REMARK ID 642427 MODEL 1 8u1z-n04
PFRMAT TS
TARGET 8u1z-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.756  -0.255   0.431  1.00  8.88           N  
ATOM      2  CA  MET A   1       3.748   1.187   0.646  1.00  8.88           C  
ATOM      3  C   MET A   1       2.320   1.697   0.868  1.00  8.88           C  
ATOM      4  O   MET A   1       1.412   0.906   1.110  1.00  8.88           O  
ATOM      5  CB  MET A   1       4.443   1.895  -0.518  1.00  8.88           C  
ATOM      6  CG  MET A   1       3.748   1.761  -1.837  1.00  8.88           C  
ATOM      7  SD  MET A   1       4.566   2.656  -3.152  1.00  8.88           S  
ATOM      8  CE  MET A   1       4.252   4.332  -2.619  1.00  8.88           C  
ATOM      9 1H   MET A   1       4.649  -0.535   0.053  1.00  8.88           H  
ATOM     10 2H   MET A   1       3.599  -0.729   1.309  1.00  8.88           H  
ATOM     11 3H   MET A   1       3.022  -0.501  -0.219  1.00  8.88           H  
ATOM     12  HA  MET A   1       4.313   1.400   1.552  1.00  8.88           H  
ATOM     13 1HB  MET A   1       4.557   2.951  -0.299  1.00  8.88           H  
ATOM     14 2HB  MET A   1       5.446   1.481  -0.637  1.00  8.88           H  
ATOM     15 1HG  MET A   1       3.685   0.711  -2.115  1.00  8.88           H  
ATOM     16 2HG  MET A   1       2.766   2.137  -1.740  1.00  8.88           H  
ATOM     17 1HE  MET A   1       4.685   5.029  -3.336  1.00  8.88           H  
ATOM     18 2HE  MET A   1       3.189   4.495  -2.554  1.00  8.88           H  
ATOM     19 3HE  MET A   1       4.700   4.493  -1.640  1.00  8.88           H  
ATOM     20  N   TYR A   2       2.133   3.024   0.841  1.00  7.77           N  
ATOM     21  CA  TYR A   2       0.839   3.675   1.144  1.00  7.77           C  
ATOM     22  C   TYR A   2       0.351   3.320   2.556  1.00  7.77           C  
ATOM     23  O   TYR A   2      -0.836   3.093   2.788  1.00  7.77           O  
ATOM     24  CB  TYR A   2      -0.254   3.313   0.119  1.00  7.77           C  
ATOM     25  CG  TYR A   2       0.066   3.659  -1.328  1.00  7.77           C  
ATOM     26  CD1 TYR A   2       0.228   2.646  -2.258  1.00  7.77           C  
ATOM     27  CD2 TYR A   2       0.200   4.983  -1.720  1.00  7.77           C  
ATOM     28  CE1 TYR A   2       0.527   2.949  -3.573  1.00  7.77           C  
ATOM     29  CE2 TYR A   2       0.496   5.289  -3.038  1.00  7.77           C  
ATOM     30  CZ  TYR A   2       0.661   4.276  -3.960  1.00  7.77           C  
ATOM     31  OH  TYR A   2       0.962   4.578  -5.268  1.00  7.77           O  
ATOM     32  H   TYR A   2       2.914   3.623   0.617  1.00  7.77           H  
ATOM     33  HA  TYR A   2       0.986   4.754   1.113  1.00  7.77           H  
ATOM     34 1HB  TYR A   2      -0.476   2.249   0.171  1.00  7.77           H  
ATOM     35 2HB  TYR A   2      -1.171   3.836   0.389  1.00  7.77           H  
ATOM     36  HD1 TYR A   2       0.124   1.605  -1.950  1.00  7.77           H  
ATOM     37  HD2 TYR A   2       0.073   5.784  -0.991  1.00  7.77           H  
ATOM     38  HE1 TYR A   2       0.658   2.149  -4.300  1.00  7.77           H  
ATOM     39  HE2 TYR A   2       0.602   6.330  -3.346  1.00  7.77           H  
ATOM     40  HH  TYR A   2       1.106   3.765  -5.759  1.00  7.77           H  
ATOM     41  N   VAL A   3       1.291   3.299   3.490  1.00  6.35           N  
ATOM     42  CA  VAL A   3       1.061   2.977   4.892  1.00  6.35           C  
ATOM     43  C   VAL A   3       0.546   4.174   5.689  1.00  6.35           C  
ATOM     44  O   VAL A   3       1.053   5.288   5.546  1.00  6.35           O  
ATOM     45  CB  VAL A   3       2.370   2.437   5.499  1.00  6.35           C  
ATOM     46  CG1 VAL A   3       2.215   2.179   6.986  1.00  6.35           C  
ATOM     47  CG2 VAL A   3       2.749   1.161   4.764  1.00  6.35           C  
ATOM     48  H   VAL A   3       2.232   3.514   3.204  1.00  6.35           H  
ATOM     49  HA  VAL A   3       0.311   2.186   4.939  1.00  6.35           H  
ATOM     50  HB  VAL A   3       3.158   3.178   5.376  1.00  6.35           H  
ATOM     51 1HG1 VAL A   3       3.154   1.802   7.388  1.00  6.35           H  
ATOM     52 2HG1 VAL A   3       1.960   3.103   7.492  1.00  6.35           H  
ATOM     53 3HG1 VAL A   3       1.430   1.445   7.151  1.00  6.35           H  
ATOM     54 1HG2 VAL A   3       3.682   0.770   5.167  1.00  6.35           H  
ATOM     55 2HG2 VAL A   3       1.958   0.421   4.891  1.00  6.35           H  
ATOM     56 3HG2 VAL A   3       2.871   1.378   3.714  1.00  6.35           H  
ATOM     57  N   LEU A   4      -0.474   3.949   6.516  1.00  4.84           N  
ATOM     58  CA  LEU A   4      -1.039   5.021   7.330  1.00  4.84           C  
ATOM     59  C   LEU A   4       0.001   5.586   8.291  1.00  4.84           C  
ATOM     60  O   LEU A   4       0.816   4.848   8.846  1.00  4.84           O  
ATOM     61  CB  LEU A   4      -2.232   4.521   8.157  1.00  4.84           C  
ATOM     62  CG  LEU A   4      -3.488   4.092   7.383  1.00  4.84           C  
ATOM     63  CD1 LEU A   4      -4.509   3.524   8.378  1.00  4.84           C  
ATOM     64  CD2 LEU A   4      -4.056   5.284   6.620  1.00  4.84           C  
ATOM     65  H   LEU A   4      -0.862   3.017   6.579  1.00  4.84           H  
ATOM     66  HA  LEU A   4      -1.370   5.820   6.667  1.00  4.84           H  
ATOM     67 1HB  LEU A   4      -1.904   3.667   8.746  1.00  4.84           H  
ATOM     68 2HB  LEU A   4      -2.525   5.314   8.846  1.00  4.84           H  
ATOM     69  HG  LEU A   4      -3.232   3.298   6.674  1.00  4.84           H  
ATOM     70 1HD1 LEU A   4      -5.397   3.196   7.836  1.00  4.84           H  
ATOM     71 2HD1 LEU A   4      -4.075   2.670   8.896  1.00  4.84           H  
ATOM     72 3HD1 LEU A   4      -4.786   4.290   9.101  1.00  4.84           H  
ATOM     73 1HD2 LEU A   4      -4.946   4.971   6.068  1.00  4.84           H  
ATOM     74 2HD2 LEU A   4      -4.319   6.073   7.320  1.00  4.84           H  
ATOM     75 3HD2 LEU A   4      -3.308   5.653   5.919  1.00  4.84           H  
ATOM     76  N   SER A   5      -0.065   6.894   8.505  1.00  3.45           N  
ATOM     77  CA  SER A   5       0.850   7.605   9.389  1.00  3.45           C  
ATOM     78  C   SER A   5       0.187   8.781  10.071  1.00  3.45           C  
ATOM     79  O   SER A   5      -0.747   9.379   9.541  1.00  3.45           O  
ATOM     80  CB  SER A   5       2.056   8.111   8.628  1.00  3.45           C  
ATOM     81  OG  SER A   5       2.899   8.858   9.474  1.00  3.45           O  
ATOM     82  H   SER A   5      -0.765   7.424   8.009  1.00  3.45           H  
ATOM     83  HA  SER A   5       1.187   6.912  10.162  1.00  3.45           H  
ATOM     84 1HB  SER A   5       2.604   7.264   8.211  1.00  3.45           H  
ATOM     85 2HB  SER A   5       1.727   8.732   7.794  1.00  3.45           H  
ATOM     86  HG  SER A   5       3.661   9.097   8.930  1.00  3.45           H  
ATOM     87  N   ASP A   6       0.693   9.110  11.253  1.00  2.38           N  
ATOM     88  CA  ASP A   6       0.207  10.243  12.026  1.00  2.38           C  
ATOM     89  C   ASP A   6       0.974  11.529  11.716  1.00  2.38           C  
ATOM     90  O   ASP A   6       0.696  12.579  12.299  1.00  2.38           O  
ATOM     91  CB  ASP A   6       0.311   9.928  13.517  1.00  2.38           C  
ATOM     92  CG  ASP A   6      -0.614   8.789  13.933  1.00  2.38           C  
ATOM     93  OD1 ASP A   6      -1.723   8.740  13.452  1.00  2.38           O  
ATOM     94  OD2 ASP A   6      -0.195   7.967  14.708  1.00  2.38           O  
ATOM     95  H   ASP A   6       1.459   8.559  11.614  1.00  2.38           H  
ATOM     96  HA  ASP A   6      -0.841  10.405  11.776  1.00  2.38           H  
ATOM     97 1HB  ASP A   6       1.338   9.659  13.760  1.00  2.38           H  
ATOM     98 2HB  ASP A   6       0.057  10.817  14.095  1.00  2.38           H  
ATOM     99  N   VAL A   7       1.942  11.453  10.803  1.00  1.64           N  
ATOM    100  CA  VAL A   7       2.706  12.637  10.435  1.00  1.64           C  
ATOM    101  C   VAL A   7       1.918  13.446   9.394  1.00  1.64           C  
ATOM    102  O   VAL A   7       1.571  12.896   8.350  1.00  1.64           O  
ATOM    103  CB  VAL A   7       4.065  12.235   9.843  1.00  1.64           C  
ATOM    104  CG1 VAL A   7       4.827  13.470   9.382  1.00  1.64           C  
ATOM    105  CG2 VAL A   7       4.854  11.476  10.893  1.00  1.64           C  
ATOM    106  H   VAL A   7       2.152  10.562  10.354  1.00  1.64           H  
ATOM    107  HA  VAL A   7       2.884  13.203  11.340  1.00  1.64           H  
ATOM    108  HB  VAL A   7       3.902  11.602   8.973  1.00  1.64           H  
ATOM    109 1HG1 VAL A   7       5.781  13.170   8.954  1.00  1.64           H  
ATOM    110 2HG1 VAL A   7       4.242  14.003   8.626  1.00  1.64           H  
ATOM    111 3HG1 VAL A   7       5.005  14.126  10.228  1.00  1.64           H  
ATOM    112 1HG2 VAL A   7       5.817  11.175  10.480  1.00  1.64           H  
ATOM    113 2HG2 VAL A   7       5.014  12.118  11.760  1.00  1.64           H  
ATOM    114 3HG2 VAL A   7       4.296  10.589  11.197  1.00  1.64           H  
ATOM    115  N   PRO A   8       1.614  14.735   9.637  1.00  1.17           N  
ATOM    116  CA  PRO A   8       0.825  15.591   8.765  1.00  1.17           C  
ATOM    117  C   PRO A   8       1.550  15.978   7.490  1.00  1.17           C  
ATOM    118  O   PRO A   8       2.780  16.030   7.441  1.00  1.17           O  
ATOM    119  CB  PRO A   8       0.568  16.821   9.639  1.00  1.17           C  
ATOM    120  CG  PRO A   8       1.735  16.862  10.600  1.00  1.17           C  
ATOM    121  CD  PRO A   8       2.076  15.407  10.872  1.00  1.17           C  
ATOM    122  HA  PRO A   8      -0.123  15.086   8.523  1.00  1.17           H  
ATOM    123 1HB  PRO A   8       0.515  17.718   8.998  1.00  1.17           H  
ATOM    124 2HB  PRO A   8      -0.405  16.728  10.140  1.00  1.17           H  
ATOM    125 1HG  PRO A   8       2.573  17.413  10.147  1.00  1.17           H  
ATOM    126 2HG  PRO A   8       1.455  17.407  11.515  1.00  1.17           H  
ATOM    127 1HD  PRO A   8       3.158  15.337  10.992  1.00  1.17           H  
ATOM    128 2HD  PRO A   8       1.522  15.035  11.751  1.00  1.17           H  
ATOM    129  N   VAL A   9       0.760  16.308   6.481  1.00  0.89           N  
ATOM    130  CA  VAL A   9       1.240  16.819   5.202  1.00  0.89           C  
ATOM    131  C   VAL A   9       1.552  18.307   5.294  1.00  0.89           C  
ATOM    132  O   VAL A   9       0.801  19.049   5.930  1.00  0.89           O  
ATOM    133  CB  VAL A   9       0.188  16.577   4.136  1.00  0.89           C  
ATOM    134  CG1 VAL A   9       0.594  17.176   2.902  1.00  0.89           C  
ATOM    135  CG2 VAL A   9       0.010  15.122   3.963  1.00  0.89           C  
ATOM    136  H   VAL A   9      -0.251  16.206   6.606  1.00  0.89           H  
ATOM    137  HA  VAL A   9       2.152  16.286   4.930  1.00  0.89           H  
ATOM    138  HB  VAL A   9      -0.754  17.035   4.444  1.00  0.89           H  
ATOM    139 1HG1 VAL A   9      -0.155  17.014   2.165  1.00  0.89           H  
ATOM    140 2HG1 VAL A   9       0.728  18.221   3.060  1.00  0.89           H  
ATOM    141 3HG1 VAL A   9       1.528  16.726   2.594  1.00  0.89           H  
ATOM    142 1HG2 VAL A   9      -0.746  14.946   3.217  1.00  0.89           H  
ATOM    143 2HG2 VAL A   9       0.952  14.674   3.649  1.00  0.89           H  
ATOM    144 3HG2 VAL A   9      -0.293  14.696   4.906  1.00  0.89           H  
ATOM    145  N   THR A  10       2.685  18.750   4.731  1.00  0.74           N  
ATOM    146  CA  THR A  10       3.015  20.168   4.832  1.00  0.74           C  
ATOM    147  C   THR A  10       2.327  20.998   3.766  1.00  0.74           C  
ATOM    148  O   THR A  10       1.910  20.475   2.730  1.00  0.74           O  
ATOM    149  CB  THR A  10       4.523  20.391   4.675  1.00  0.74           C  
ATOM    150  OG1 THR A  10       4.923  20.000   3.344  1.00  0.74           O  
ATOM    151  CG2 THR A  10       5.274  19.552   5.679  1.00  0.74           C  
ATOM    152  H   THR A  10       3.301  18.129   4.179  1.00  0.74           H  
ATOM    153  HA  THR A  10       2.697  20.531   5.809  1.00  0.74           H  
ATOM    154  HB  THR A  10       4.757  21.442   4.827  1.00  0.74           H  
ATOM    155  HG1 THR A  10       4.844  19.018   3.260  1.00  0.74           H  
ATOM    156 1HG2 THR A  10       6.345  19.708   5.558  1.00  0.74           H  
ATOM    157 2HG2 THR A  10       4.976  19.837   6.687  1.00  0.74           H  
ATOM    158 3HG2 THR A  10       5.038  18.497   5.513  1.00  0.74           H  
ATOM    159  N   ASP A  11       2.326  22.317   3.951  1.00  0.66           N  
ATOM    160  CA  ASP A  11       1.765  23.199   2.939  1.00  0.66           C  
ATOM    161  C   ASP A  11       2.512  23.039   1.622  1.00  0.66           C  
ATOM    162  O   ASP A  11       1.907  23.070   0.555  1.00  0.66           O  
ATOM    163  CB  ASP A  11       1.832  24.652   3.388  1.00  0.66           C  
ATOM    164  CG  ASP A  11       0.870  24.987   4.526  1.00  0.66           C  
ATOM    165  OD1 ASP A  11       0.001  24.200   4.811  1.00  0.66           O  
ATOM    166  OD2 ASP A  11       1.022  26.036   5.101  1.00  0.66           O  
ATOM    167  H   ASP A  11       2.689  22.703   4.811  1.00  0.66           H  
ATOM    168  HA  ASP A  11       0.725  22.934   2.778  1.00  0.66           H  
ATOM    169 1HB  ASP A  11       2.848  24.888   3.706  1.00  0.66           H  
ATOM    170 2HB  ASP A  11       1.603  25.299   2.539  1.00  0.66           H  
ATOM    171  N   SER A  12       3.826  22.816   1.704  1.00  0.63           N  
ATOM    172  CA  SER A  12       4.662  22.646   0.523  1.00  0.63           C  
ATOM    173  C   SER A  12       4.233  21.426  -0.286  1.00  0.63           C  
ATOM    174  O   SER A  12       4.197  21.478  -1.518  1.00  0.63           O  
ATOM    175  CB  SER A  12       6.118  22.518   0.915  1.00  0.63           C  
ATOM    176  OG  SER A  12       6.601  23.712   1.478  1.00  0.63           O  
ATOM    177  H   SER A  12       4.253  22.772   2.617  1.00  0.63           H  
ATOM    178  HA  SER A  12       4.549  23.528  -0.107  1.00  0.63           H  
ATOM    179 1HB  SER A  12       6.229  21.701   1.631  1.00  0.63           H  
ATOM    180 2HB  SER A  12       6.708  22.261   0.037  1.00  0.63           H  
ATOM    181  HG  SER A  12       7.521  23.545   1.699  1.00  0.63           H  
ATOM    182  N   ASP A  13       3.835  20.350   0.397  1.00  0.62           N  
ATOM    183  CA  ASP A  13       3.444  19.134  -0.319  1.00  0.62           C  
ATOM    184  C   ASP A  13       2.065  19.345  -0.939  1.00  0.62           C  
ATOM    185  O   ASP A  13       1.794  18.941  -2.074  1.00  0.62           O  
ATOM    186  CB  ASP A  13       3.289  17.975   0.669  1.00  0.62           C  
ATOM    187  CG  ASP A  13       4.557  17.499   1.384  1.00  0.62           C  
ATOM    188  OD1 ASP A  13       5.534  17.221   0.731  1.00  0.62           O  
ATOM    189  OD2 ASP A  13       4.529  17.440   2.634  1.00  0.62           O  
ATOM    190  H   ASP A  13       3.891  20.355   1.420  1.00  0.62           H  
ATOM    191  HA  ASP A  13       4.172  18.909  -1.099  1.00  0.62           H  
ATOM    192 1HB  ASP A  13       2.608  18.315   1.427  1.00  0.62           H  
ATOM    193 2HB  ASP A  13       2.823  17.128   0.169  1.00  0.62           H  
ATOM    194  N   LEU A  14       1.197  20.032  -0.216  1.00  0.63           N  
ATOM    195  CA  LEU A  14      -0.135  20.289  -0.725  1.00  0.63           C  
ATOM    196  C   LEU A  14      -0.056  21.203  -1.936  1.00  0.63           C  
ATOM    197  O   LEU A  14      -0.741  20.976  -2.933  1.00  0.63           O  
ATOM    198  CB  LEU A  14      -0.948  20.931   0.385  1.00  0.63           C  
ATOM    199  CG  LEU A  14      -1.206  20.008   1.505  1.00  0.63           C  
ATOM    200  CD1 LEU A  14      -1.701  20.742   2.690  1.00  0.63           C  
ATOM    201  CD2 LEU A  14      -2.224  18.988   1.074  1.00  0.63           C  
ATOM    202  H   LEU A  14       1.460  20.357   0.718  1.00  0.63           H  
ATOM    203  HA  LEU A  14      -0.590  19.345  -1.021  1.00  0.63           H  
ATOM    204 1HB  LEU A  14      -0.404  21.791   0.770  1.00  0.63           H  
ATOM    205 2HB  LEU A  14      -1.902  21.270  -0.016  1.00  0.63           H  
ATOM    206  HG  LEU A  14      -0.298  19.539   1.756  1.00  0.63           H  
ATOM    207 1HD1 LEU A  14      -1.856  20.045   3.500  1.00  0.63           H  
ATOM    208 2HD1 LEU A  14      -0.970  21.475   3.000  1.00  0.63           H  
ATOM    209 3HD1 LEU A  14      -2.628  21.239   2.447  1.00  0.63           H  
ATOM    210 1HD2 LEU A  14      -2.400  18.295   1.893  1.00  0.63           H  
ATOM    211 2HD2 LEU A  14      -3.157  19.492   0.815  1.00  0.63           H  
ATOM    212 3HD2 LEU A  14      -1.853  18.455   0.208  1.00  0.63           H  
ATOM    213  N   ASN A  15       0.830  22.200  -1.868  1.00  0.64           N  
ATOM    214  CA  ASN A  15       1.010  23.161  -2.942  1.00  0.64           C  
ATOM    215  C   ASN A  15       1.617  22.525  -4.181  1.00  0.64           C  
ATOM    216  O   ASN A  15       1.175  22.813  -5.295  1.00  0.64           O  
ATOM    217  CB  ASN A  15       1.878  24.311  -2.469  1.00  0.64           C  
ATOM    218  CG  ASN A  15       1.166  25.239  -1.513  1.00  0.64           C  
ATOM    219  OD1 ASN A  15      -0.070  25.302  -1.469  1.00  0.64           O  
ATOM    220  ND2 ASN A  15       1.934  25.965  -0.739  1.00  0.64           N  
ATOM    221  H   ASN A  15       1.367  22.328  -1.016  1.00  0.64           H  
ATOM    222  HA  ASN A  15       0.033  23.552  -3.219  1.00  0.64           H  
ATOM    223 1HB  ASN A  15       2.760  23.908  -1.969  1.00  0.64           H  
ATOM    224 2HB  ASN A  15       2.222  24.885  -3.327  1.00  0.64           H  
ATOM    225 1HD2 ASN A  15       1.526  26.599  -0.083  1.00  0.64           H  
ATOM    226 2HD2 ASN A  15       2.927  25.881  -0.803  1.00  0.64           H  
ATOM    227  N   GLU A  16       2.589  21.618  -4.011  1.00  0.65           N  
ATOM    228  CA  GLU A  16       3.184  20.971  -5.177  1.00  0.65           C  
ATOM    229  C   GLU A  16       2.132  20.205  -5.958  1.00  0.65           C  
ATOM    230  O   GLU A  16       2.018  20.351  -7.176  1.00  0.65           O  
ATOM    231  CB  GLU A  16       4.312  20.004  -4.778  1.00  0.65           C  
ATOM    232  CG  GLU A  16       4.967  19.290  -5.991  1.00  0.65           C  
ATOM    233  CD  GLU A  16       6.105  18.327  -5.648  1.00  0.65           C  
ATOM    234  OE1 GLU A  16       6.413  18.159  -4.494  1.00  0.65           O  
ATOM    235  OE2 GLU A  16       6.659  17.763  -6.562  1.00  0.65           O  
ATOM    236  H   GLU A  16       2.949  21.410  -3.078  1.00  0.65           H  
ATOM    237  HA  GLU A  16       3.596  21.742  -5.827  1.00  0.65           H  
ATOM    238 1HB  GLU A  16       5.086  20.551  -4.240  1.00  0.65           H  
ATOM    239 2HB  GLU A  16       3.920  19.248  -4.099  1.00  0.65           H  
ATOM    240 1HG  GLU A  16       4.188  18.727  -6.510  1.00  0.65           H  
ATOM    241 2HG  GLU A  16       5.339  20.047  -6.678  1.00  0.65           H  
ATOM    242  N   TYR A  17       1.345  19.402  -5.256  1.00  0.66           N  
ATOM    243  CA  TYR A  17       0.347  18.587  -5.924  1.00  0.66           C  
ATOM    244  C   TYR A  17      -0.876  19.390  -6.333  1.00  0.66           C  
ATOM    245  O   TYR A  17      -1.499  19.108  -7.361  1.00  0.66           O  
ATOM    246  CB  TYR A  17       0.031  17.412  -5.028  1.00  0.66           C  
ATOM    247  CG  TYR A  17       1.134  16.386  -5.074  1.00  0.66           C  
ATOM    248  CD1 TYR A  17       2.289  16.566  -4.328  1.00  0.66           C  
ATOM    249  CD2 TYR A  17       0.983  15.251  -5.845  1.00  0.66           C  
ATOM    250  CE1 TYR A  17       3.291  15.631  -4.358  1.00  0.66           C  
ATOM    251  CE2 TYR A  17       1.989  14.304  -5.874  1.00  0.66           C  
ATOM    252  CZ  TYR A  17       3.141  14.493  -5.135  1.00  0.66           C  
ATOM    253  OH  TYR A  17       4.143  13.549  -5.167  1.00  0.66           O  
ATOM    254  H   TYR A  17       1.467  19.330  -4.239  1.00  0.66           H  
ATOM    255  HA  TYR A  17       0.795  18.195  -6.838  1.00  0.66           H  
ATOM    256 1HB  TYR A  17      -0.083  17.761  -3.999  1.00  0.66           H  
ATOM    257 2HB  TYR A  17      -0.898  16.941  -5.334  1.00  0.66           H  
ATOM    258  HD1 TYR A  17       2.409  17.448  -3.725  1.00  0.66           H  
ATOM    259  HD2 TYR A  17       0.071  15.103  -6.427  1.00  0.66           H  
ATOM    260  HE1 TYR A  17       4.200  15.788  -3.772  1.00  0.66           H  
ATOM    261  HE2 TYR A  17       1.875  13.406  -6.482  1.00  0.66           H  
ATOM    262  HH  TYR A  17       4.902  13.876  -4.673  1.00  0.66           H  
ATOM    263  N   GLY A  18      -1.192  20.429  -5.569  1.00  0.68           N  
ATOM    264  CA  GLY A  18      -2.294  21.306  -5.897  1.00  0.68           C  
ATOM    265  C   GLY A  18      -1.989  21.936  -7.238  1.00  0.68           C  
ATOM    266  O   GLY A  18      -2.796  21.873  -8.166  1.00  0.68           O  
ATOM    267  H   GLY A  18      -0.675  20.622  -4.718  1.00  0.68           H  
ATOM    268 1HA  GLY A  18      -3.226  20.743  -5.943  1.00  0.68           H  
ATOM    269 2HA  GLY A  18      -2.395  22.072  -5.127  1.00  0.68           H  
ATOM    270  N   ALA A  19      -0.802  22.535  -7.346  1.00  0.69           N  
ATOM    271  CA  ALA A  19      -0.380  23.188  -8.567  1.00  0.69           C  
ATOM    272  C   ALA A  19      -0.356  22.234  -9.747  1.00  0.69           C  
ATOM    273  O   ALA A  19      -0.796  22.596 -10.838  1.00  0.69           O  
ATOM    274  CB  ALA A  19       0.996  23.785  -8.376  1.00  0.69           C  
ATOM    275  H   ALA A  19      -0.166  22.549  -6.549  1.00  0.69           H  
ATOM    276  HA  ALA A  19      -1.091  23.983  -8.788  1.00  0.69           H  
ATOM    277 1HB  ALA A  19       1.304  24.297  -9.283  1.00  0.69           H  
ATOM    278 2HB  ALA A  19       0.976  24.488  -7.544  1.00  0.69           H  
ATOM    279 3HB  ALA A  19       1.703  22.979  -8.151  1.00  0.69           H  
ATOM    280  N   GLU A  20       0.094  20.987  -9.553  1.00  0.69           N  
ATOM    281  CA  GLU A  20       0.089  20.103 -10.709  1.00  0.69           C  
ATOM    282  C   GLU A  20      -1.341  19.801 -11.150  1.00  0.69           C  
ATOM    283  O   GLU A  20      -1.645  19.834 -12.346  1.00  0.69           O  
ATOM    284  CB  GLU A  20       0.829  18.793 -10.408  1.00  0.69           C  
ATOM    285  CG  GLU A  20       2.362  18.922 -10.241  1.00  0.69           C  
ATOM    286  CD  GLU A  20       3.092  19.401 -11.485  1.00  0.69           C  
ATOM    287  OE1 GLU A  20       2.892  18.840 -12.532  1.00  0.69           O  
ATOM    288  OE2 GLU A  20       3.862  20.343 -11.379  1.00  0.69           O  
ATOM    289  H   GLU A  20       0.476  20.686  -8.654  1.00  0.69           H  
ATOM    290  HA  GLU A  20       0.596  20.602 -11.529  1.00  0.69           H  
ATOM    291 1HB  GLU A  20       0.433  18.365  -9.484  1.00  0.69           H  
ATOM    292 2HB  GLU A  20       0.634  18.075 -11.206  1.00  0.69           H  
ATOM    293 1HG  GLU A  20       2.561  19.630  -9.450  1.00  0.69           H  
ATOM    294 2HG  GLU A  20       2.764  17.959  -9.931  1.00  0.69           H  
ATOM    295  N   ALA A  21      -2.253  19.602 -10.189  1.00  0.73           N  
ATOM    296  CA  ALA A  21      -3.639  19.333 -10.550  1.00  0.73           C  
ATOM    297  C   ALA A  21      -4.229  20.516 -11.297  1.00  0.73           C  
ATOM    298  O   ALA A  21      -4.958  20.344 -12.277  1.00  0.73           O  
ATOM    299  CB  ALA A  21      -4.466  19.039  -9.306  1.00  0.73           C  
ATOM    300  H   ALA A  21      -1.975  19.598  -9.206  1.00  0.73           H  
ATOM    301  HA  ALA A  21      -3.659  18.471 -11.214  1.00  0.73           H  
ATOM    302 1HB  ALA A  21      -5.493  18.823  -9.593  1.00  0.73           H  
ATOM    303 2HB  ALA A  21      -4.045  18.182  -8.781  1.00  0.73           H  
ATOM    304 3HB  ALA A  21      -4.444  19.907  -8.648  1.00  0.73           H  
ATOM    305  N   LEU A  22      -3.898  21.728 -10.849  1.00  0.85           N  
ATOM    306  CA  LEU A  22      -4.432  22.925 -11.469  1.00  0.85           C  
ATOM    307  C   LEU A  22      -3.894  23.134 -12.873  1.00  0.85           C  
ATOM    308  O   LEU A  22      -4.661  23.456 -13.779  1.00  0.85           O  
ATOM    309  CB  LEU A  22      -4.114  24.135 -10.595  1.00  0.85           C  
ATOM    310  CG  LEU A  22      -4.857  24.173  -9.259  1.00  0.85           C  
ATOM    311  CD1 LEU A  22      -4.290  25.288  -8.402  1.00  0.85           C  
ATOM    312  CD2 LEU A  22      -6.337  24.369  -9.521  1.00  0.85           C  
ATOM    313  H   LEU A  22      -3.293  21.810 -10.030  1.00  0.85           H  
ATOM    314  HA  LEU A  22      -5.513  22.820 -11.529  1.00  0.85           H  
ATOM    315 1HB  LEU A  22      -3.046  24.132 -10.383  1.00  0.85           H  
ATOM    316 2HB  LEU A  22      -4.355  25.042 -11.147  1.00  0.85           H  
ATOM    317  HG  LEU A  22      -4.716  23.237  -8.735  1.00  0.85           H  
ATOM    318 1HD1 LEU A  22      -4.811  25.311  -7.446  1.00  0.85           H  
ATOM    319 2HD1 LEU A  22      -3.230  25.106  -8.231  1.00  0.85           H  
ATOM    320 3HD1 LEU A  22      -4.420  26.241  -8.910  1.00  0.85           H  
ATOM    321 1HD2 LEU A  22      -6.873  24.389  -8.572  1.00  0.85           H  
ATOM    322 2HD2 LEU A  22      -6.493  25.310 -10.047  1.00  0.85           H  
ATOM    323 3HD2 LEU A  22      -6.709  23.545 -10.132  1.00  0.85           H  
ATOM    324  N   LYS A  23      -2.598  22.904 -13.087  1.00  1.16           N  
ATOM    325  CA  LYS A  23      -2.042  23.097 -14.423  1.00  1.16           C  
ATOM    326  C   LYS A  23      -2.670  22.128 -15.410  1.00  1.16           C  
ATOM    327  O   LYS A  23      -3.019  22.498 -16.538  1.00  1.16           O  
ATOM    328  CB  LYS A  23      -0.525  22.914 -14.402  1.00  1.16           C  
ATOM    329  CG  LYS A  23       0.250  24.047 -13.730  1.00  1.16           C  
ATOM    330  CD  LYS A  23       1.745  23.859 -13.917  1.00  1.16           C  
ATOM    331  CE  LYS A  23       2.241  22.694 -13.081  1.00  1.16           C  
ATOM    332  NZ  LYS A  23       3.720  22.510 -13.170  1.00  1.16           N  
ATOM    333  H   LYS A  23      -1.990  22.631 -12.313  1.00  1.16           H  
ATOM    334  HA  LYS A  23      -2.272  24.113 -14.752  1.00  1.16           H  
ATOM    335 1HB  LYS A  23      -0.289  21.991 -13.860  1.00  1.16           H  
ATOM    336 2HB  LYS A  23      -0.157  22.798 -15.420  1.00  1.16           H  
ATOM    337 1HG  LYS A  23      -0.048  24.998 -14.171  1.00  1.16           H  
ATOM    338 2HG  LYS A  23       0.020  24.072 -12.670  1.00  1.16           H  
ATOM    339 1HD  LYS A  23       1.965  23.665 -14.966  1.00  1.16           H  
ATOM    340 2HD  LYS A  23       2.270  24.763 -13.611  1.00  1.16           H  
ATOM    341 1HE  LYS A  23       1.971  22.864 -12.037  1.00  1.16           H  
ATOM    342 2HE  LYS A  23       1.756  21.778 -13.423  1.00  1.16           H  
ATOM    343 1HZ  LYS A  23       3.955  21.702 -12.575  1.00  1.16           H  
ATOM    344 2HZ  LYS A  23       3.991  22.322 -14.120  1.00  1.16           H  
ATOM    345 3HZ  LYS A  23       4.196  23.328 -12.836  1.00  1.16           H  
ATOM    346  N   GLU A  24      -2.851  20.885 -14.977  1.00  1.76           N  
ATOM    347  CA  GLU A  24      -3.468  19.894 -15.835  1.00  1.76           C  
ATOM    348  C   GLU A  24      -4.948  20.258 -16.090  1.00  1.76           C  
ATOM    349  O   GLU A  24      -5.460  20.077 -17.208  1.00  1.76           O  
ATOM    350  CB  GLU A  24      -3.219  18.493 -15.258  1.00  1.76           C  
ATOM    351  CG  GLU A  24      -1.726  18.055 -15.375  1.00  1.76           C  
ATOM    352  CD  GLU A  24      -1.362  16.682 -14.789  1.00  1.76           C  
ATOM    353  OE1 GLU A  24      -1.894  16.299 -13.774  1.00  1.76           O  
ATOM    354  OE2 GLU A  24      -0.561  16.008 -15.397  1.00  1.76           O  
ATOM    355  H   GLU A  24      -2.541  20.616 -14.039  1.00  1.76           H  
ATOM    356  HA  GLU A  24      -2.960  19.921 -16.798  1.00  1.76           H  
ATOM    357 1HB  GLU A  24      -3.500  18.469 -14.205  1.00  1.76           H  
ATOM    358 2HB  GLU A  24      -3.812  17.776 -15.787  1.00  1.76           H  
ATOM    359 1HG  GLU A  24      -1.457  18.059 -16.429  1.00  1.76           H  
ATOM    360 2HG  GLU A  24      -1.118  18.815 -14.878  1.00  1.76           H  
ATOM    361  N   GLN A  25      -5.623  20.830 -15.075  1.00  2.66           N  
ATOM    362  CA  GLN A  25      -7.012  21.242 -15.245  1.00  2.66           C  
ATOM    363  C   GLN A  25      -7.100  22.372 -16.266  1.00  2.66           C  
ATOM    364  O   GLN A  25      -8.024  22.394 -17.079  1.00  2.66           O  
ATOM    365  CB  GLN A  25      -7.625  21.708 -13.915  1.00  2.66           C  
ATOM    366  CG  GLN A  25      -9.120  22.006 -13.978  1.00  2.66           C  
ATOM    367  CD  GLN A  25      -9.968  20.767 -14.272  1.00  2.66           C  
ATOM    368  OE1 GLN A  25      -9.930  19.778 -13.531  1.00  2.66           O  
ATOM    369  NE2 GLN A  25     -10.740  20.820 -15.355  1.00  2.66           N  
ATOM    370  H   GLN A  25      -5.185  20.935 -14.160  1.00  2.66           H  
ATOM    371  HA  GLN A  25      -7.584  20.398 -15.624  1.00  2.66           H  
ATOM    372 1HB  GLN A  25      -7.449  20.957 -13.149  1.00  2.66           H  
ATOM    373 2HB  GLN A  25      -7.122  22.618 -13.592  1.00  2.66           H  
ATOM    374 1HG  GLN A  25      -9.428  22.407 -13.014  1.00  2.66           H  
ATOM    375 2HG  GLN A  25      -9.296  22.742 -14.762  1.00  2.66           H  
ATOM    376 1HE2 GLN A  25     -11.320  20.041 -15.598  1.00  2.66           H  
ATOM    377 2HE2 GLN A  25     -10.741  21.641 -15.927  1.00  2.66           H  
ATOM    378  N   GLU A  26      -6.131  23.299 -16.248  1.00  3.61           N  
ATOM    379  CA  GLU A  26      -6.120  24.391 -17.223  1.00  3.61           C  
ATOM    380  C   GLU A  26      -5.927  23.835 -18.631  1.00  3.61           C  
ATOM    381  O   GLU A  26      -6.547  24.309 -19.585  1.00  3.61           O  
ATOM    382  CB  GLU A  26      -5.039  25.438 -16.908  1.00  3.61           C  
ATOM    383  CG  GLU A  26      -5.324  26.303 -15.666  1.00  3.61           C  
ATOM    384  CD  GLU A  26      -4.238  27.333 -15.373  1.00  3.61           C  
ATOM    385  OE1 GLU A  26      -3.232  27.336 -16.045  1.00  3.61           O  
ATOM    386  OE2 GLU A  26      -4.429  28.121 -14.473  1.00  3.61           O  
ATOM    387  H   GLU A  26      -5.408  23.253 -15.531  1.00  3.61           H  
ATOM    388  HA  GLU A  26      -7.087  24.890 -17.188  1.00  3.61           H  
ATOM    389 1HB  GLU A  26      -4.087  24.932 -16.744  1.00  3.61           H  
ATOM    390 2HB  GLU A  26      -4.915  26.100 -17.761  1.00  3.61           H  
ATOM    391 1HG  GLU A  26      -6.268  26.824 -15.817  1.00  3.61           H  
ATOM    392 2HG  GLU A  26      -5.440  25.651 -14.804  1.00  3.61           H  
ATOM    393  N   ALA A  27      -5.080  22.801 -18.756  1.00  4.04           N  
ATOM    394  CA  ALA A  27      -4.861  22.133 -20.038  1.00  4.04           C  
ATOM    395  C   ALA A  27      -6.177  21.530 -20.545  1.00  4.04           C  
ATOM    396  O   ALA A  27      -6.427  21.490 -21.753  1.00  4.04           O  
ATOM    397  CB  ALA A  27      -3.789  21.063 -19.917  1.00  4.04           C  
ATOM    398  H   ALA A  27      -4.560  22.490 -17.935  1.00  4.04           H  
ATOM    399  HA  ALA A  27      -4.531  22.882 -20.757  1.00  4.04           H  
ATOM    400 1HB  ALA A  27      -3.630  20.601 -20.888  1.00  4.04           H  
ATOM    401 2HB  ALA A  27      -2.862  21.520 -19.571  1.00  4.04           H  
ATOM    402 3HB  ALA A  27      -4.100  20.309 -19.211  1.00  4.04           H  
ATOM    403  N   GLY A  28      -7.018  21.071 -19.607  1.00  3.62           N  
ATOM    404  CA  GLY A  28      -8.324  20.511 -19.931  1.00  3.62           C  
ATOM    405  C   GLY A  28      -8.583  19.088 -19.430  1.00  3.62           C  
ATOM    406  O   GLY A  28      -9.639  18.521 -19.721  1.00  3.62           O  
ATOM    407  H   GLY A  28      -6.724  21.105 -18.633  1.00  3.62           H  
ATOM    408 1HA  GLY A  28      -9.084  21.171 -19.512  1.00  3.62           H  
ATOM    409 2HA  GLY A  28      -8.462  20.536 -21.009  1.00  3.62           H  
ATOM    410  N   SER A  29      -7.629  18.490 -18.715  1.00  2.68           N  
ATOM    411  CA  SER A  29      -7.823  17.137 -18.190  1.00  2.68           C  
ATOM    412  C   SER A  29      -6.808  16.809 -17.109  1.00  2.68           C  
ATOM    413  O   SER A  29      -5.609  16.961 -17.328  1.00  2.68           O  
ATOM    414  CB  SER A  29      -7.709  16.110 -19.304  1.00  2.68           C  
ATOM    415  OG  SER A  29      -7.854  14.810 -18.801  1.00  2.68           O  
ATOM    416  H   SER A  29      -6.785  19.002 -18.468  1.00  2.68           H  
ATOM    417  HA  SER A  29      -8.819  17.077 -17.750  1.00  2.68           H  
ATOM    418 1HB  SER A  29      -8.467  16.293 -20.063  1.00  2.68           H  
ATOM    419 2HB  SER A  29      -6.737  16.210 -19.783  1.00  2.68           H  
ATOM    420  HG  SER A  29      -7.227  14.740 -18.074  1.00  2.68           H  
ATOM    421  N   VAL A  30      -7.267  16.291 -15.972  1.00  1.76           N  
ATOM    422  CA  VAL A  30      -6.321  15.940 -14.923  1.00  1.76           C  
ATOM    423  C   VAL A  30      -6.350  14.418 -14.729  1.00  1.76           C  
ATOM    424  O   VAL A  30      -7.418  13.874 -14.454  1.00  1.76           O  
ATOM    425  CB  VAL A  30      -6.673  16.591 -13.581  1.00  1.76           C  
ATOM    426  CG1 VAL A  30      -5.595  16.213 -12.584  1.00  1.76           C  
ATOM    427  CG2 VAL A  30      -6.780  18.040 -13.714  1.00  1.76           C  
ATOM    428  H   VAL A  30      -8.261  16.167 -15.836  1.00  1.76           H  
ATOM    429  HA  VAL A  30      -5.344  16.298 -15.196  1.00  1.76           H  
ATOM    430  HB  VAL A  30      -7.616  16.191 -13.224  1.00  1.76           H  
ATOM    431 1HG1 VAL A  30      -5.809  16.640 -11.613  1.00  1.76           H  
ATOM    432 2HG1 VAL A  30      -5.538  15.141 -12.512  1.00  1.76           H  
ATOM    433 3HG1 VAL A  30      -4.633  16.597 -12.933  1.00  1.76           H  
ATOM    434 1HG2 VAL A  30      -7.023  18.484 -12.750  1.00  1.76           H  
ATOM    435 2HG2 VAL A  30      -5.840  18.414 -14.048  1.00  1.76           H  
ATOM    436 3HG2 VAL A  30      -7.558  18.289 -14.430  1.00  1.76           H  
ATOM    437  N   PRO A  31      -5.230  13.697 -14.889  1.00  1.16           N  
ATOM    438  CA  PRO A  31      -5.129  12.264 -14.701  1.00  1.16           C  
ATOM    439  C   PRO A  31      -5.583  11.900 -13.304  1.00  1.16           C  
ATOM    440  O   PRO A  31      -5.303  12.621 -12.339  1.00  1.16           O  
ATOM    441  CB  PRO A  31      -3.631  12.001 -14.892  1.00  1.16           C  
ATOM    442  CG  PRO A  31      -3.169  13.123 -15.785  1.00  1.16           C  
ATOM    443  CD  PRO A  31      -3.993  14.319 -15.366  1.00  1.16           C  
ATOM    444  HA  PRO A  31      -5.733  11.748 -15.461  1.00  1.16           H  
ATOM    445 1HB  PRO A  31      -3.119  12.004 -13.918  1.00  1.16           H  
ATOM    446 2HB  PRO A  31      -3.475  11.006 -15.335  1.00  1.16           H  
ATOM    447 1HG  PRO A  31      -2.087  13.306 -15.644  1.00  1.16           H  
ATOM    448 2HG  PRO A  31      -3.312  12.859 -16.841  1.00  1.16           H  
ATOM    449 1HD  PRO A  31      -3.516  14.853 -14.557  1.00  1.16           H  
ATOM    450 2HD  PRO A  31      -4.148  14.937 -16.263  1.00  1.16           H  
ATOM    451  N   LEU A  32      -6.196  10.733 -13.179  1.00  0.84           N  
ATOM    452  CA  LEU A  32      -6.711  10.292 -11.894  1.00  0.84           C  
ATOM    453  C   LEU A  32      -5.604  10.197 -10.862  1.00  0.84           C  
ATOM    454  O   LEU A  32      -5.817  10.508  -9.696  1.00  0.84           O  
ATOM    455  CB  LEU A  32      -7.377   8.926 -12.064  1.00  0.84           C  
ATOM    456  CG  LEU A  32      -8.672   8.934 -12.895  1.00  0.84           C  
ATOM    457  CD1 LEU A  32      -9.128   7.510 -13.153  1.00  0.84           C  
ATOM    458  CD2 LEU A  32      -9.740   9.690 -12.150  1.00  0.84           C  
ATOM    459  H   LEU A  32      -6.366  10.168 -13.999  1.00  0.84           H  
ATOM    460  HA  LEU A  32      -7.450  11.013 -11.549  1.00  0.84           H  
ATOM    461 1HB  LEU A  32      -6.673   8.249 -12.543  1.00  0.84           H  
ATOM    462 2HB  LEU A  32      -7.616   8.531 -11.077  1.00  0.84           H  
ATOM    463  HG  LEU A  32      -8.480   9.417 -13.854  1.00  0.84           H  
ATOM    464 1HD1 LEU A  32     -10.035   7.519 -13.750  1.00  0.84           H  
ATOM    465 2HD1 LEU A  32      -8.353   6.967 -13.692  1.00  0.84           H  
ATOM    466 3HD1 LEU A  32      -9.328   7.015 -12.218  1.00  0.84           H  
ATOM    467 1HD2 LEU A  32     -10.645   9.701 -12.738  1.00  0.84           H  
ATOM    468 2HD2 LEU A  32      -9.929   9.189 -11.205  1.00  0.84           H  
ATOM    469 3HD2 LEU A  32      -9.409  10.712 -11.970  1.00  0.84           H  
ATOM    470  N   ALA A  33      -4.408   9.791 -11.281  1.00  0.71           N  
ATOM    471  CA  ALA A  33      -3.291   9.688 -10.350  1.00  0.71           C  
ATOM    472  C   ALA A  33      -2.946  11.038  -9.714  1.00  0.71           C  
ATOM    473  O   ALA A  33      -2.565  11.091  -8.543  1.00  0.71           O  
ATOM    474  CB  ALA A  33      -2.065   9.135 -11.055  1.00  0.71           C  
ATOM    475  H   ALA A  33      -4.277   9.555 -12.253  1.00  0.71           H  
ATOM    476  HA  ALA A  33      -3.583   9.004  -9.553  1.00  0.71           H  
ATOM    477 1HB  ALA A  33      -1.251   9.036 -10.337  1.00  0.71           H  
ATOM    478 2HB  ALA A  33      -2.299   8.160 -11.479  1.00  0.71           H  
ATOM    479 3HB  ALA A  33      -1.768   9.817 -11.851  1.00  0.71           H  
ATOM    480  N   THR A  34      -3.068  12.140 -10.470  1.00  0.66           N  
ATOM    481  CA  THR A  34      -2.723  13.443  -9.915  1.00  0.66           C  
ATOM    482  C   THR A  34      -3.798  13.844  -8.924  1.00  0.66           C  
ATOM    483  O   THR A  34      -3.504  14.317  -7.821  1.00  0.66           O  
ATOM    484  CB  THR A  34      -2.569  14.541 -10.995  1.00  0.66           C  
ATOM    485  OG1 THR A  34      -1.520  14.205 -11.921  1.00  0.66           O  
ATOM    486  CG2 THR A  34      -2.248  15.888 -10.334  1.00  0.66           C  
ATOM    487  H   THR A  34      -3.458  12.091 -11.405  1.00  0.66           H  
ATOM    488  HA  THR A  34      -1.779  13.360  -9.379  1.00  0.66           H  
ATOM    489  HB  THR A  34      -3.493  14.620 -11.545  1.00  0.66           H  
ATOM    490  HG1 THR A  34      -1.510  14.892 -12.646  1.00  0.66           H  
ATOM    491 1HG2 THR A  34      -2.152  16.648 -11.110  1.00  0.66           H  
ATOM    492 2HG2 THR A  34      -3.050  16.155  -9.653  1.00  0.66           H  
ATOM    493 3HG2 THR A  34      -1.311  15.817  -9.783  1.00  0.66           H  
ATOM    494  N   LEU A  35      -5.058  13.635  -9.315  1.00  0.65           N  
ATOM    495  CA  LEU A  35      -6.178  14.001  -8.456  1.00  0.65           C  
ATOM    496  C   LEU A  35      -6.175  13.194  -7.172  1.00  0.65           C  
ATOM    497  O   LEU A  35      -6.472  13.724  -6.100  1.00  0.65           O  
ATOM    498  CB  LEU A  35      -7.494  13.739  -9.175  1.00  0.65           C  
ATOM    499  CG  LEU A  35      -7.780  14.617 -10.330  1.00  0.65           C  
ATOM    500  CD1 LEU A  35      -8.996  14.117 -11.068  1.00  0.65           C  
ATOM    501  CD2 LEU A  35      -7.973  16.053  -9.831  1.00  0.65           C  
ATOM    502  H   LEU A  35      -5.227  13.226 -10.239  1.00  0.65           H  
ATOM    503  HA  LEU A  35      -6.097  15.058  -8.209  1.00  0.65           H  
ATOM    504 1HB  LEU A  35      -7.475  12.714  -9.541  1.00  0.65           H  
ATOM    505 2HB  LEU A  35      -8.308  13.843  -8.460  1.00  0.65           H  
ATOM    506  HG  LEU A  35      -6.967  14.559 -10.999  1.00  0.65           H  
ATOM    507 1HD1 LEU A  35      -9.182  14.753 -11.932  1.00  0.65           H  
ATOM    508 2HD1 LEU A  35      -8.815  13.098 -11.406  1.00  0.65           H  
ATOM    509 3HD1 LEU A  35      -9.859  14.137 -10.407  1.00  0.65           H  
ATOM    510 1HD2 LEU A  35      -8.169  16.711 -10.678  1.00  0.65           H  
ATOM    511 2HD2 LEU A  35      -8.816  16.089  -9.141  1.00  0.65           H  
ATOM    512 3HD2 LEU A  35      -7.068  16.384  -9.317  1.00  0.65           H  
ATOM    513  N   LEU A  36      -5.830  11.911  -7.285  1.00  0.64           N  
ATOM    514  CA  LEU A  36      -5.807  11.012  -6.151  1.00  0.64           C  
ATOM    515  C   LEU A  36      -4.667  11.360  -5.213  1.00  0.64           C  
ATOM    516  O   LEU A  36      -4.871  11.429  -4.001  1.00  0.64           O  
ATOM    517  CB  LEU A  36      -5.717   9.561  -6.641  1.00  0.64           C  
ATOM    518  CG  LEU A  36      -5.751   8.482  -5.569  1.00  0.64           C  
ATOM    519  CD1 LEU A  36      -7.025   8.626  -4.761  1.00  0.64           C  
ATOM    520  CD2 LEU A  36      -5.721   7.105  -6.243  1.00  0.64           C  
ATOM    521  H   LEU A  36      -5.614  11.532  -8.202  1.00  0.64           H  
ATOM    522  HA  LEU A  36      -6.734  11.125  -5.600  1.00  0.64           H  
ATOM    523 1HB  LEU A  36      -6.532   9.375  -7.338  1.00  0.64           H  
ATOM    524 2HB  LEU A  36      -4.777   9.452  -7.187  1.00  0.64           H  
ATOM    525  HG  LEU A  36      -4.894   8.596  -4.902  1.00  0.64           H  
ATOM    526 1HD1 LEU A  36      -7.045   7.862  -3.994  1.00  0.64           H  
ATOM    527 2HD1 LEU A  36      -7.038   9.610  -4.299  1.00  0.64           H  
ATOM    528 3HD1 LEU A  36      -7.890   8.514  -5.411  1.00  0.64           H  
ATOM    529 1HD2 LEU A  36      -5.755   6.320  -5.485  1.00  0.64           H  
ATOM    530 2HD2 LEU A  36      -6.586   7.004  -6.904  1.00  0.64           H  
ATOM    531 3HD2 LEU A  36      -4.805   7.008  -6.828  1.00  0.64           H  
ATOM    532  N   ASN A  37      -3.469  11.628  -5.747  1.00  0.63           N  
ATOM    533  CA  ASN A  37      -2.368  11.997  -4.867  1.00  0.63           C  
ATOM    534  C   ASN A  37      -2.691  13.298  -4.156  1.00  0.63           C  
ATOM    535  O   ASN A  37      -2.508  13.409  -2.942  1.00  0.63           O  
ATOM    536  CB  ASN A  37      -1.086  12.145  -5.652  1.00  0.63           C  
ATOM    537  CG  ASN A  37      -0.527  10.817  -6.084  1.00  0.63           C  
ATOM    538  OD1 ASN A  37      -0.833   9.776  -5.485  1.00  0.63           O  
ATOM    539  ND2 ASN A  37       0.268  10.815  -7.127  1.00  0.63           N  
ATOM    540  H   ASN A  37      -3.305  11.556  -6.753  1.00  0.63           H  
ATOM    541  HA  ASN A  37      -2.245  11.222  -4.111  1.00  0.63           H  
ATOM    542 1HB  ASN A  37      -1.272  12.758  -6.539  1.00  0.63           H  
ATOM    543 2HB  ASN A  37      -0.349  12.659  -5.041  1.00  0.63           H  
ATOM    544 1HD2 ASN A  37       0.651   9.954  -7.458  1.00  0.63           H  
ATOM    545 2HD2 ASN A  37       0.469  11.664  -7.610  1.00  0.63           H  
ATOM    546  N   TYR A  38      -3.234  14.275  -4.886  1.00  0.63           N  
ATOM    547  CA  TYR A  38      -3.591  15.516  -4.234  1.00  0.63           C  
ATOM    548  C   TYR A  38      -4.624  15.276  -3.153  1.00  0.63           C  
ATOM    549  O   TYR A  38      -4.480  15.773  -2.036  1.00  0.63           O  
ATOM    550  CB  TYR A  38      -4.087  16.593  -5.188  1.00  0.63           C  
ATOM    551  CG  TYR A  38      -4.535  17.794  -4.378  1.00  0.63           C  
ATOM    552  CD1 TYR A  38      -3.601  18.658  -3.803  1.00  0.63           C  
ATOM    553  CD2 TYR A  38      -5.874  18.012  -4.188  1.00  0.63           C  
ATOM    554  CE1 TYR A  38      -4.030  19.733  -3.036  1.00  0.63           C  
ATOM    555  CE2 TYR A  38      -6.315  19.079  -3.430  1.00  0.63           C  
ATOM    556  CZ  TYR A  38      -5.400  19.940  -2.850  1.00  0.63           C  
ATOM    557  OH  TYR A  38      -5.851  21.001  -2.086  1.00  0.63           O  
ATOM    558  H   TYR A  38      -3.384  14.167  -5.890  1.00  0.63           H  
ATOM    559  HA  TYR A  38      -2.701  15.906  -3.743  1.00  0.63           H  
ATOM    560 1HB  TYR A  38      -3.294  16.897  -5.877  1.00  0.63           H  
ATOM    561 2HB  TYR A  38      -4.929  16.220  -5.776  1.00  0.63           H  
ATOM    562  HD1 TYR A  38      -2.537  18.486  -3.944  1.00  0.63           H  
ATOM    563  HD2 TYR A  38      -6.580  17.331  -4.637  1.00  0.63           H  
ATOM    564  HE1 TYR A  38      -3.299  20.406  -2.582  1.00  0.63           H  
ATOM    565  HE2 TYR A  38      -7.385  19.237  -3.284  1.00  0.63           H  
ATOM    566  HH  TYR A  38      -5.105  21.451  -1.676  1.00  0.63           H  
ATOM    567  N   ALA A  39      -5.695  14.551  -3.486  1.00  0.63           N  
ATOM    568  CA  ALA A  39      -6.755  14.319  -2.530  1.00  0.63           C  
ATOM    569  C   ALA A  39      -6.234  13.614  -1.284  1.00  0.63           C  
ATOM    570  O   ALA A  39      -6.586  13.983  -0.160  1.00  0.63           O  
ATOM    571  CB  ALA A  39      -7.831  13.485  -3.181  1.00  0.63           C  
ATOM    572  H   ALA A  39      -5.787  14.163  -4.423  1.00  0.63           H  
ATOM    573  HA  ALA A  39      -7.160  15.284  -2.243  1.00  0.63           H  
ATOM    574 1HB  ALA A  39      -8.643  13.344  -2.491  1.00  0.63           H  
ATOM    575 2HB  ALA A  39      -8.186  13.999  -4.061  1.00  0.63           H  
ATOM    576 3HB  ALA A  39      -7.418  12.522  -3.473  1.00  0.63           H  
ATOM    577  N   ALA A  40      -5.355  12.626  -1.474  1.00  0.63           N  
ATOM    578  CA  ALA A  40      -4.760  11.902  -0.361  1.00  0.63           C  
ATOM    579  C   ALA A  40      -3.926  12.833   0.512  1.00  0.63           C  
ATOM    580  O   ALA A  40      -3.892  12.708   1.738  1.00  0.63           O  
ATOM    581  CB  ALA A  40      -3.911  10.770  -0.869  1.00  0.63           C  
ATOM    582  H   ALA A  40      -5.100  12.352  -2.422  1.00  0.63           H  
ATOM    583  HA  ALA A  40      -5.565  11.489   0.240  1.00  0.63           H  
ATOM    584 1HB  ALA A  40      -3.494  10.221  -0.028  1.00  0.63           H  
ATOM    585 2HB  ALA A  40      -4.524  10.104  -1.478  1.00  0.63           H  
ATOM    586 3HB  ALA A  40      -3.103  11.178  -1.480  1.00  0.63           H  
ATOM    587  N   LEU A  41      -3.235  13.783  -0.102  1.00  0.65           N  
ATOM    588  CA  LEU A  41      -2.482  14.721   0.701  1.00  0.65           C  
ATOM    589  C   LEU A  41      -3.432  15.653   1.441  1.00  0.65           C  
ATOM    590  O   LEU A  41      -3.263  15.916   2.631  1.00  0.65           O  
ATOM    591  CB  LEU A  41      -1.540  15.525  -0.183  1.00  0.65           C  
ATOM    592  CG  LEU A  41      -0.382  14.768  -0.781  1.00  0.65           C  
ATOM    593  CD1 LEU A  41       0.290  15.645  -1.765  1.00  0.65           C  
ATOM    594  CD2 LEU A  41       0.583  14.362   0.302  1.00  0.65           C  
ATOM    595  H   LEU A  41      -3.224  13.848  -1.123  1.00  0.65           H  
ATOM    596  HA  LEU A  41      -1.898  14.160   1.424  1.00  0.65           H  
ATOM    597 1HB  LEU A  41      -2.116  15.945  -1.007  1.00  0.65           H  
ATOM    598 2HB  LEU A  41      -1.137  16.325   0.378  1.00  0.65           H  
ATOM    599  HG  LEU A  41      -0.746  13.882  -1.292  1.00  0.65           H  
ATOM    600 1HD1 LEU A  41       1.119  15.101  -2.207  1.00  0.65           H  
ATOM    601 2HD1 LEU A  41      -0.426  15.912  -2.532  1.00  0.65           H  
ATOM    602 3HD1 LEU A  41       0.659  16.547  -1.279  1.00  0.65           H  
ATOM    603 1HD2 LEU A  41       1.417  13.821  -0.142  1.00  0.65           H  
ATOM    604 2HD2 LEU A  41       0.954  15.245   0.800  1.00  0.65           H  
ATOM    605 3HD2 LEU A  41       0.074  13.720   1.022  1.00  0.65           H  
ATOM    606  N   GLY A  42      -4.495  16.071   0.751  1.00  0.66           N  
ATOM    607  CA  GLY A  42      -5.507  16.980   1.278  1.00  0.66           C  
ATOM    608  C   GLY A  42      -6.088  16.454   2.576  1.00  0.66           C  
ATOM    609  O   GLY A  42      -6.093  17.149   3.592  1.00  0.66           O  
ATOM    610  H   GLY A  42      -4.579  15.781  -0.219  1.00  0.66           H  
ATOM    611 1HA  GLY A  42      -5.073  17.966   1.437  1.00  0.66           H  
ATOM    612 2HA  GLY A  42      -6.301  17.092   0.541  1.00  0.66           H  
ATOM    613  N   VAL A  43      -6.536  15.206   2.563  1.00  0.68           N  
ATOM    614  CA  VAL A  43      -7.133  14.597   3.748  1.00  0.68           C  
ATOM    615  C   VAL A  43      -6.180  14.449   4.944  1.00  0.68           C  
ATOM    616  O   VAL A  43      -6.637  14.222   6.066  1.00  0.68           O  
ATOM    617  CB  VAL A  43      -7.753  13.242   3.420  1.00  0.68           C  
ATOM    618  CG1 VAL A  43      -8.846  13.402   2.435  1.00  0.68           C  
ATOM    619  CG2 VAL A  43      -6.737  12.339   2.878  1.00  0.68           C  
ATOM    620  H   VAL A  43      -6.486  14.683   1.687  1.00  0.68           H  
ATOM    621  HA  VAL A  43      -7.957  15.222   4.059  1.00  0.68           H  
ATOM    622  HB  VAL A  43      -8.178  12.848   4.318  1.00  0.68           H  
ATOM    623 1HG1 VAL A  43      -9.301  12.447   2.237  1.00  0.68           H  
ATOM    624 2HG1 VAL A  43      -9.581  14.083   2.836  1.00  0.68           H  
ATOM    625 3HG1 VAL A  43      -8.435  13.793   1.527  1.00  0.68           H  
ATOM    626 1HG2 VAL A  43      -7.164  11.377   2.638  1.00  0.68           H  
ATOM    627 2HG2 VAL A  43      -6.350  12.787   1.994  1.00  0.68           H  
ATOM    628 3HG2 VAL A  43      -5.953  12.214   3.598  1.00  0.68           H  
ATOM    629  N   ASN A  44      -4.868  14.562   4.717  1.00  0.70           N  
ATOM    630  CA  ASN A  44      -3.884  14.468   5.781  1.00  0.70           C  
ATOM    631  C   ASN A  44      -3.303  15.854   6.136  1.00  0.70           C  
ATOM    632  O   ASN A  44      -2.291  15.967   6.846  1.00  0.70           O  
ATOM    633  CB  ASN A  44      -2.806  13.480   5.389  1.00  0.70           C  
ATOM    634  CG  ASN A  44      -3.239  12.019   5.387  1.00  0.70           C  
ATOM    635  OD1 ASN A  44      -3.314  11.394   6.452  1.00  0.70           O  
ATOM    636  ND2 ASN A  44      -3.517  11.458   4.238  1.00  0.70           N  
ATOM    637  H   ASN A  44      -4.524  14.775   3.783  1.00  0.70           H  
ATOM    638  HA  ASN A  44      -4.380  14.092   6.675  1.00  0.70           H  
ATOM    639 1HB  ASN A  44      -2.472  13.723   4.380  1.00  0.70           H  
ATOM    640 2HB  ASN A  44      -1.958  13.589   6.061  1.00  0.70           H  
ATOM    641 1HD2 ASN A  44      -3.802  10.502   4.207  1.00  0.70           H  
ATOM    642 2HD2 ASN A  44      -3.478  11.986   3.372  1.00  0.70           H  
ATOM    643  N   SER A  45      -3.954  16.908   5.641  1.00  0.71           N  
ATOM    644  CA  SER A  45      -3.578  18.282   5.936  1.00  0.71           C  
ATOM    645  C   SER A  45      -4.060  18.663   7.333  1.00  0.71           C  
ATOM    646  O   SER A  45      -5.101  18.163   7.766  1.00  0.71           O  
ATOM    647  CB  SER A  45      -4.220  19.233   4.945  1.00  0.71           C  
ATOM    648  OG  SER A  45      -3.968  20.597   5.284  1.00  0.71           O  
ATOM    649  H   SER A  45      -4.754  16.764   5.022  1.00  0.71           H  
ATOM    650  HA  SER A  45      -2.494  18.347   5.861  1.00  0.71           H  
ATOM    651 1HB  SER A  45      -3.867  19.019   3.940  1.00  0.71           H  
ATOM    652 2HB  SER A  45      -5.292  19.059   4.950  1.00  0.71           H  
ATOM    653  HG  SER A  45      -4.205  21.139   4.475  1.00  0.71           H  
ATOM    654  N   PRO A  46      -3.337  19.516   8.081  1.00  0.71           N  
ATOM    655  CA  PRO A  46      -3.779  20.093   9.338  1.00  0.71           C  
ATOM    656  C   PRO A  46      -4.969  21.054   9.153  1.00  0.71           C  
ATOM    657  O   PRO A  46      -5.709  21.318  10.105  1.00  0.71           O  
ATOM    658  CB  PRO A  46      -2.529  20.829   9.837  1.00  0.71           C  
ATOM    659  CG  PRO A  46      -1.718  21.116   8.584  1.00  0.71           C  
ATOM    660  CD  PRO A  46      -1.973  19.936   7.666  1.00  0.71           C  
ATOM    661  HA  PRO A  46      -4.046  19.279  10.028  1.00  0.71           H  
ATOM    662 1HB  PRO A  46      -2.826  21.746  10.367  1.00  0.71           H  
ATOM    663 2HB  PRO A  46      -1.986  20.203  10.561  1.00  0.71           H  
ATOM    664 1HG  PRO A  46      -2.039  22.070   8.137  1.00  0.71           H  
ATOM    665 2HG  PRO A  46      -0.653  21.229   8.834  1.00  0.71           H  
ATOM    666 1HD  PRO A  46      -1.937  20.311   6.638  1.00  0.71           H  
ATOM    667 2HD  PRO A  46      -1.243  19.126   7.835  1.00  0.71           H  
ATOM    668  N   ASN A  47      -5.175  21.540   7.924  1.00  0.70           N  
ATOM    669  CA  ASN A  47      -6.246  22.482   7.589  1.00  0.70           C  
ATOM    670  C   ASN A  47      -7.608  21.832   7.291  1.00  0.70           C  
ATOM    671  O   ASN A  47      -7.715  20.955   6.431  1.00  0.70           O  
ATOM    672  CB  ASN A  47      -5.798  23.359   6.440  1.00  0.70           C  
ATOM    673  CG  ASN A  47      -6.788  24.391   6.090  1.00  0.70           C  
ATOM    674  OD1 ASN A  47      -7.734  24.118   5.340  1.00  0.70           O  
ATOM    675  ND2 ASN A  47      -6.612  25.586   6.611  1.00  0.70           N  
ATOM    676  H   ASN A  47      -4.569  21.254   7.155  1.00  0.70           H  
ATOM    677  HA  ASN A  47      -6.394  23.128   8.455  1.00  0.70           H  
ATOM    678 1HB  ASN A  47      -4.855  23.843   6.698  1.00  0.70           H  
ATOM    679 2HB  ASN A  47      -5.612  22.742   5.565  1.00  0.70           H  
ATOM    680 1HD2 ASN A  47      -7.256  26.323   6.406  1.00  0.70           H  
ATOM    681 2HD2 ASN A  47      -5.831  25.759   7.214  1.00  0.70           H  
ATOM    682  N   GLU A  48      -8.665  22.300   7.965  1.00  0.68           N  
ATOM    683  CA  GLU A  48     -10.007  21.726   7.780  1.00  0.68           C  
ATOM    684  C   GLU A  48     -10.538  21.823   6.348  1.00  0.68           C  
ATOM    685  O   GLU A  48     -11.168  20.885   5.858  1.00  0.68           O  
ATOM    686  CB  GLU A  48     -11.017  22.431   8.690  1.00  0.68           C  
ATOM    687  CG  GLU A  48     -10.876  22.149  10.177  1.00  0.68           C  
ATOM    688  CD  GLU A  48     -11.818  22.965  11.036  1.00  0.68           C  
ATOM    689  OE1 GLU A  48     -12.473  23.834  10.513  1.00  0.68           O  
ATOM    690  OE2 GLU A  48     -11.878  22.713  12.218  1.00  0.68           O  
ATOM    691  H   GLU A  48      -8.530  23.035   8.645  1.00  0.68           H  
ATOM    692  HA  GLU A  48      -9.962  20.672   8.049  1.00  0.68           H  
ATOM    693 1HB  GLU A  48     -10.935  23.508   8.548  1.00  0.68           H  
ATOM    694 2HB  GLU A  48     -12.025  22.141   8.394  1.00  0.68           H  
ATOM    695 1HG  GLU A  48     -11.109  21.104  10.340  1.00  0.68           H  
ATOM    696 2HG  GLU A  48      -9.846  22.324  10.485  1.00  0.68           H  
ATOM    697  N   ASP A  49     -10.263  22.931   5.657  1.00  0.66           N  
ATOM    698  CA  ASP A  49     -10.762  23.091   4.292  1.00  0.66           C  
ATOM    699  C   ASP A  49     -10.075  22.079   3.399  1.00  0.66           C  
ATOM    700  O   ASP A  49     -10.735  21.391   2.616  1.00  0.66           O  
ATOM    701  CB  ASP A  49     -10.562  24.522   3.770  1.00  0.66           C  
ATOM    702  CG  ASP A  49     -11.166  24.767   2.374  1.00  0.66           C  
ATOM    703  OD1 ASP A  49     -12.244  24.280   2.073  1.00  0.66           O  
ATOM    704  OD2 ASP A  49     -10.550  25.447   1.573  1.00  0.66           O  
ATOM    705  H   ASP A  49      -9.711  23.664   6.082  1.00  0.66           H  
ATOM    706  HA  ASP A  49     -11.830  22.877   4.286  1.00  0.66           H  
ATOM    707 1HB  ASP A  49     -10.997  25.229   4.474  1.00  0.66           H  
ATOM    708 2HB  ASP A  49      -9.501  24.739   3.709  1.00  0.66           H  
ATOM    709  N   ASP A  50      -8.750  21.965   3.522  1.00  0.64           N  
ATOM    710  CA  ASP A  50      -8.049  20.976   2.710  1.00  0.64           C  
ATOM    711  C   ASP A  50      -8.571  19.577   2.985  1.00  0.64           C  
ATOM    712  O   ASP A  50      -8.743  18.785   2.054  1.00  0.64           O  
ATOM    713  CB  ASP A  50      -6.565  20.940   3.024  1.00  0.64           C  
ATOM    714  CG  ASP A  50      -5.726  22.071   2.511  1.00  0.64           C  
ATOM    715  OD1 ASP A  50      -6.124  22.789   1.628  1.00  0.64           O  
ATOM    716  OD2 ASP A  50      -4.672  22.237   3.081  1.00  0.64           O  
ATOM    717  H   ASP A  50      -8.257  22.564   4.185  1.00  0.64           H  
ATOM    718  HA  ASP A  50      -8.201  21.212   1.658  1.00  0.64           H  
ATOM    719 1HB  ASP A  50      -6.467  20.925   4.107  1.00  0.64           H  
ATOM    720 2HB  ASP A  50      -6.149  20.002   2.655  1.00  0.64           H  
ATOM    721  N   ARG A  51      -8.860  19.264   4.256  1.00  0.62           N  
ATOM    722  CA  ARG A  51      -9.336  17.924   4.537  1.00  0.62           C  
ATOM    723  C   ARG A  51     -10.674  17.656   3.872  1.00  0.62           C  
ATOM    724  O   ARG A  51     -10.869  16.588   3.278  1.00  0.62           O  
ATOM    725  CB  ARG A  51      -9.434  17.645   6.035  1.00  0.62           C  
ATOM    726  CG  ARG A  51      -8.074  17.497   6.740  1.00  0.62           C  
ATOM    727  CD  ARG A  51      -8.179  16.893   8.110  1.00  0.62           C  
ATOM    728  NE  ARG A  51      -8.910  17.726   9.073  1.00  0.62           N  
ATOM    729  CZ  ARG A  51      -8.354  18.680   9.839  1.00  0.62           C  
ATOM    730  NH1 ARG A  51      -7.093  18.943   9.752  1.00  0.62           N  
ATOM    731  NH2 ARG A  51      -9.079  19.370  10.694  1.00  0.62           N  
ATOM    732  H   ARG A  51      -8.700  19.935   5.011  1.00  0.62           H  
ATOM    733  HA  ARG A  51      -8.610  17.240   4.128  1.00  0.62           H  
ATOM    734 1HB  ARG A  51      -9.970  18.462   6.518  1.00  0.62           H  
ATOM    735 2HB  ARG A  51     -10.002  16.732   6.202  1.00  0.62           H  
ATOM    736 1HG  ARG A  51      -7.418  16.871   6.140  1.00  0.62           H  
ATOM    737 2HG  ARG A  51      -7.615  18.478   6.845  1.00  0.62           H  
ATOM    738 1HD  ARG A  51      -8.686  15.932   8.034  1.00  0.62           H  
ATOM    739 2HD  ARG A  51      -7.171  16.734   8.494  1.00  0.62           H  
ATOM    740  HE  ARG A  51      -9.897  17.568   9.174  1.00  0.62           H  
ATOM    741 1HH1 ARG A  51      -6.483  18.451   9.078  1.00  0.62           H  
ATOM    742 2HH1 ARG A  51      -6.696  19.705  10.313  1.00  0.62           H  
ATOM    743 1HH2 ARG A  51     -10.070  19.203  10.793  1.00  0.62           H  
ATOM    744 2HH2 ARG A  51      -8.637  20.089  11.254  1.00  0.62           H  
ATOM    745  N   GLU A  52     -11.582  18.637   3.908  1.00  0.60           N  
ATOM    746  CA  GLU A  52     -12.877  18.434   3.275  1.00  0.60           C  
ATOM    747  C   GLU A  52     -12.736  18.347   1.756  1.00  0.60           C  
ATOM    748  O   GLU A  52     -13.375  17.506   1.124  1.00  0.60           O  
ATOM    749  CB  GLU A  52     -13.855  19.546   3.666  1.00  0.60           C  
ATOM    750  CG  GLU A  52     -14.338  19.510   5.146  1.00  0.60           C  
ATOM    751  CD  GLU A  52     -15.194  18.290   5.510  1.00  0.60           C  
ATOM    752  OE1 GLU A  52     -16.147  18.020   4.816  1.00  0.60           O  
ATOM    753  OE2 GLU A  52     -14.918  17.656   6.504  1.00  0.60           O  
ATOM    754  H   GLU A  52     -11.382  19.509   4.406  1.00  0.60           H  
ATOM    755  HA  GLU A  52     -13.284  17.488   3.629  1.00  0.60           H  
ATOM    756 1HB  GLU A  52     -13.371  20.514   3.503  1.00  0.60           H  
ATOM    757 2HB  GLU A  52     -14.731  19.505   3.020  1.00  0.60           H  
ATOM    758 1HG  GLU A  52     -13.459  19.519   5.792  1.00  0.60           H  
ATOM    759 2HG  GLU A  52     -14.905  20.417   5.347  1.00  0.60           H  
ATOM    760  N   LYS A  53     -11.853  19.161   1.163  1.00  0.59           N  
ATOM    761  CA  LYS A  53     -11.664  19.109  -0.286  1.00  0.59           C  
ATOM    762  C   LYS A  53     -11.051  17.780  -0.684  1.00  0.59           C  
ATOM    763  O   LYS A  53     -11.414  17.182  -1.701  1.00  0.59           O  
ATOM    764  CB  LYS A  53     -10.816  20.284  -0.782  1.00  0.59           C  
ATOM    765  CG  LYS A  53     -11.576  21.639  -0.762  1.00  0.59           C  
ATOM    766  CD  LYS A  53     -10.768  22.766  -1.402  1.00  0.59           C  
ATOM    767  CE  LYS A  53     -11.661  23.999  -1.720  1.00  0.59           C  
ATOM    768  NZ  LYS A  53     -12.028  24.811  -0.518  1.00  0.59           N  
ATOM    769  H   LYS A  53     -11.339  19.846   1.719  1.00  0.59           H  
ATOM    770  HA  LYS A  53     -12.643  19.178  -0.761  1.00  0.59           H  
ATOM    771 1HB  LYS A  53      -9.936  20.386  -0.141  1.00  0.59           H  
ATOM    772 2HB  LYS A  53     -10.470  20.090  -1.795  1.00  0.59           H  
ATOM    773 1HG  LYS A  53     -12.525  21.534  -1.287  1.00  0.59           H  
ATOM    774 2HG  LYS A  53     -11.787  21.916   0.278  1.00  0.59           H  
ATOM    775 1HD  LYS A  53      -9.986  23.077  -0.699  1.00  0.59           H  
ATOM    776 2HD  LYS A  53     -10.295  22.416  -2.317  1.00  0.59           H  
ATOM    777 1HE  LYS A  53     -11.139  24.641  -2.427  1.00  0.59           H  
ATOM    778 2HE  LYS A  53     -12.577  23.638  -2.182  1.00  0.59           H  
ATOM    779 1HZ  LYS A  53     -12.604  25.577  -0.779  1.00  0.59           H  
ATOM    780 2HZ  LYS A  53     -12.517  24.275   0.211  1.00  0.59           H  
ATOM    781 3HZ  LYS A  53     -11.201  25.179  -0.053  1.00  0.59           H  
ATOM    782  N   GLY A  54     -10.149  17.287   0.151  1.00  0.58           N  
ATOM    783  CA  GLY A  54      -9.530  16.003  -0.068  1.00  0.58           C  
ATOM    784  C   GLY A  54     -10.619  14.935  -0.106  1.00  0.58           C  
ATOM    785  O   GLY A  54     -10.681  14.133  -1.041  1.00  0.58           O  
ATOM    786  H   GLY A  54      -9.864  17.826   0.965  1.00  0.58           H  
ATOM    787 1HA  GLY A  54      -8.980  16.013  -1.004  1.00  0.58           H  
ATOM    788 2HA  GLY A  54      -8.822  15.812   0.733  1.00  0.58           H  
ATOM    789  N   LEU A  55     -11.500  14.936   0.904  1.00  0.57           N  
ATOM    790  CA  LEU A  55     -12.569  13.951   0.955  1.00  0.57           C  
ATOM    791  C   LEU A  55     -13.522  14.067  -0.221  1.00  0.57           C  
ATOM    792  O   LEU A  55     -13.908  13.047  -0.796  1.00  0.57           O  
ATOM    793  CB  LEU A  55     -13.370  14.109   2.249  1.00  0.57           C  
ATOM    794  CG  LEU A  55     -12.640  13.700   3.512  1.00  0.57           C  
ATOM    795  CD1 LEU A  55     -13.432  14.063   4.704  1.00  0.57           C  
ATOM    796  CD2 LEU A  55     -12.414  12.239   3.482  1.00  0.57           C  
ATOM    797  H   LEU A  55     -11.402  15.620   1.656  1.00  0.57           H  
ATOM    798  HA  LEU A  55     -12.121  12.962   0.938  1.00  0.57           H  
ATOM    799 1HB  LEU A  55     -13.652  15.157   2.354  1.00  0.57           H  
ATOM    800 2HB  LEU A  55     -14.279  13.511   2.175  1.00  0.57           H  
ATOM    801  HG  LEU A  55     -11.698  14.219   3.572  1.00  0.57           H  
ATOM    802 1HD1 LEU A  55     -12.880  13.748   5.573  1.00  0.57           H  
ATOM    803 2HD1 LEU A  55     -13.590  15.146   4.732  1.00  0.57           H  
ATOM    804 3HD1 LEU A  55     -14.383  13.562   4.675  1.00  0.57           H  
ATOM    805 1HD2 LEU A  55     -11.905  11.954   4.360  1.00  0.57           H  
ATOM    806 2HD2 LEU A  55     -13.373  11.723   3.434  1.00  0.57           H  
ATOM    807 3HD2 LEU A  55     -11.812  11.997   2.614  1.00  0.57           H  
ATOM    808  N   GLU A  56     -13.874  15.288  -0.636  1.00  0.57           N  
ATOM    809  CA  GLU A  56     -14.781  15.388  -1.770  1.00  0.57           C  
ATOM    810  C   GLU A  56     -14.137  14.794  -3.012  1.00  0.57           C  
ATOM    811  O   GLU A  56     -14.774  14.031  -3.741  1.00  0.57           O  
ATOM    812  CB  GLU A  56     -15.214  16.837  -2.032  1.00  0.57           C  
ATOM    813  CG  GLU A  56     -16.188  17.421  -0.984  1.00  0.57           C  
ATOM    814  CD  GLU A  56     -16.607  18.863  -1.271  1.00  0.57           C  
ATOM    815  OE1 GLU A  56     -16.080  19.455  -2.185  1.00  0.57           O  
ATOM    816  OE2 GLU A  56     -17.466  19.358  -0.574  1.00  0.57           O  
ATOM    817  H   GLU A  56     -13.546  16.122  -0.145  1.00  0.57           H  
ATOM    818  HA  GLU A  56     -15.674  14.808  -1.548  1.00  0.57           H  
ATOM    819 1HB  GLU A  56     -14.327  17.474  -2.051  1.00  0.57           H  
ATOM    820 2HB  GLU A  56     -15.687  16.904  -3.013  1.00  0.57           H  
ATOM    821 1HG  GLU A  56     -17.080  16.796  -0.951  1.00  0.57           H  
ATOM    822 2HG  GLU A  56     -15.714  17.375  -0.006  1.00  0.57           H  
ATOM    823  N   LEU A  57     -12.847  15.060  -3.220  1.00  0.57           N  
ATOM    824  CA  LEU A  57     -12.190  14.487  -4.381  1.00  0.57           C  
ATOM    825  C   LEU A  57     -12.123  12.977  -4.295  1.00  0.57           C  
ATOM    826  O   LEU A  57     -12.372  12.290  -5.282  1.00  0.57           O  
ATOM    827  CB  LEU A  57     -10.788  15.050  -4.539  1.00  0.57           C  
ATOM    828  CG  LEU A  57     -10.684  16.483  -4.973  1.00  0.57           C  
ATOM    829  CD1 LEU A  57      -9.237  16.912  -4.875  1.00  0.57           C  
ATOM    830  CD2 LEU A  57     -11.196  16.599  -6.407  1.00  0.57           C  
ATOM    831  H   LEU A  57     -12.337  15.687  -2.594  1.00  0.57           H  
ATOM    832  HA  LEU A  57     -12.770  14.755  -5.264  1.00  0.57           H  
ATOM    833 1HB  LEU A  57     -10.300  14.983  -3.568  1.00  0.57           H  
ATOM    834 2HB  LEU A  57     -10.241  14.435  -5.251  1.00  0.57           H  
ATOM    835  HG  LEU A  57     -11.280  17.118  -4.314  1.00  0.57           H  
ATOM    836 1HD1 LEU A  57      -9.139  17.950  -5.185  1.00  0.57           H  
ATOM    837 2HD1 LEU A  57      -8.905  16.808  -3.839  1.00  0.57           H  
ATOM    838 3HD1 LEU A  57      -8.625  16.278  -5.519  1.00  0.57           H  
ATOM    839 1HD2 LEU A  57     -11.121  17.634  -6.737  1.00  0.57           H  
ATOM    840 2HD2 LEU A  57     -10.596  15.963  -7.061  1.00  0.57           H  
ATOM    841 3HD2 LEU A  57     -12.244  16.278  -6.448  1.00  0.57           H  
ATOM    842  N   LEU A  58     -11.846  12.428  -3.116  1.00  0.57           N  
ATOM    843  CA  LEU A  58     -11.781  10.981  -3.031  1.00  0.57           C  
ATOM    844  C   LEU A  58     -13.133  10.361  -3.345  1.00  0.57           C  
ATOM    845  O   LEU A  58     -13.222   9.385  -4.096  1.00  0.57           O  
ATOM    846  CB  LEU A  58     -11.349  10.537  -1.639  1.00  0.57           C  
ATOM    847  CG  LEU A  58      -9.899  10.806  -1.224  1.00  0.57           C  
ATOM    848  CD1 LEU A  58      -9.708  10.372   0.219  1.00  0.57           C  
ATOM    849  CD2 LEU A  58      -8.943  10.096  -2.158  1.00  0.57           C  
ATOM    850  H   LEU A  58     -11.644  13.014  -2.303  1.00  0.57           H  
ATOM    851  HA  LEU A  58     -11.057  10.620  -3.756  1.00  0.57           H  
ATOM    852 1HB  LEU A  58     -11.932  11.133  -0.960  1.00  0.57           H  
ATOM    853 2HB  LEU A  58     -11.594   9.506  -1.485  1.00  0.57           H  
ATOM    854  HG  LEU A  58      -9.717  11.860  -1.263  1.00  0.57           H  
ATOM    855 1HD1 LEU A  58      -8.687  10.590   0.533  1.00  0.57           H  
ATOM    856 2HD1 LEU A  58     -10.406  10.916   0.847  1.00  0.57           H  
ATOM    857 3HD1 LEU A  58      -9.897   9.302   0.312  1.00  0.57           H  
ATOM    858 1HD2 LEU A  58      -7.916  10.314  -1.856  1.00  0.57           H  
ATOM    859 2HD2 LEU A  58      -9.107   9.030  -2.118  1.00  0.57           H  
ATOM    860 3HD2 LEU A  58      -9.106  10.452  -3.173  1.00  0.57           H  
ATOM    861  N   LEU A  59     -14.205  10.982  -2.854  1.00  0.58           N  
ATOM    862  CA  LEU A  59     -15.536  10.455  -3.095  1.00  0.58           C  
ATOM    863  C   LEU A  59     -15.877  10.467  -4.582  1.00  0.58           C  
ATOM    864  O   LEU A  59     -16.410   9.471  -5.091  1.00  0.58           O  
ATOM    865  CB  LEU A  59     -16.550  11.294  -2.304  1.00  0.58           C  
ATOM    866  CG  LEU A  59     -16.466  11.111  -0.766  1.00  0.58           C  
ATOM    867  CD1 LEU A  59     -17.276  12.173  -0.071  1.00  0.58           C  
ATOM    868  CD2 LEU A  59     -16.993   9.756  -0.406  1.00  0.58           C  
ATOM    869  H   LEU A  59     -14.088  11.806  -2.261  1.00  0.58           H  
ATOM    870  HA  LEU A  59     -15.564   9.433  -2.733  1.00  0.58           H  
ATOM    871 1HB  LEU A  59     -16.375  12.348  -2.524  1.00  0.58           H  
ATOM    872 2HB  LEU A  59     -17.554  11.034  -2.628  1.00  0.58           H  
ATOM    873  HG  LEU A  59     -15.434  11.190  -0.449  1.00  0.58           H  
ATOM    874 1HD1 LEU A  59     -17.207  12.035   1.000  1.00  0.58           H  
ATOM    875 2HD1 LEU A  59     -16.884  13.153  -0.334  1.00  0.58           H  
ATOM    876 3HD1 LEU A  59     -18.316  12.101  -0.382  1.00  0.58           H  
ATOM    877 1HD2 LEU A  59     -16.925   9.612   0.675  1.00  0.58           H  
ATOM    878 2HD2 LEU A  59     -18.030   9.677  -0.715  1.00  0.58           H  
ATOM    879 3HD2 LEU A  59     -16.410   9.004  -0.912  1.00  0.58           H  
ATOM    880  N   GLU A  60     -15.518  11.572  -5.274  1.00  0.58           N  
ATOM    881  CA  GLU A  60     -15.743  11.749  -6.715  1.00  0.58           C  
ATOM    882  C   GLU A  60     -14.915  10.789  -7.568  1.00  0.58           C  
ATOM    883  O   GLU A  60     -15.380  10.313  -8.603  1.00  0.58           O  
ATOM    884  CB  GLU A  60     -15.434  13.195  -7.152  1.00  0.58           C  
ATOM    885  CG  GLU A  60     -16.421  14.260  -6.654  1.00  0.58           C  
ATOM    886  CD  GLU A  60     -16.024  15.673  -7.056  1.00  0.58           C  
ATOM    887  OE1 GLU A  60     -14.965  15.846  -7.617  1.00  0.58           O  
ATOM    888  OE2 GLU A  60     -16.788  16.575  -6.802  1.00  0.58           O  
ATOM    889  H   GLU A  60     -15.088  12.343  -4.760  1.00  0.58           H  
ATOM    890  HA  GLU A  60     -16.795  11.551  -6.917  1.00  0.58           H  
ATOM    891 1HB  GLU A  60     -14.442  13.471  -6.788  1.00  0.58           H  
ATOM    892 2HB  GLU A  60     -15.406  13.245  -8.239  1.00  0.58           H  
ATOM    893 1HG  GLU A  60     -17.405  14.043  -7.067  1.00  0.58           H  
ATOM    894 2HG  GLU A  60     -16.494  14.199  -5.573  1.00  0.58           H  
ATOM    895  N   LEU A  61     -13.678  10.523  -7.146  1.00  0.59           N  
ATOM    896  CA  LEU A  61     -12.773   9.624  -7.854  1.00  0.59           C  
ATOM    897  C   LEU A  61     -13.215   8.178  -7.853  1.00  0.59           C  
ATOM    898  O   LEU A  61     -13.091   7.503  -8.870  1.00  0.59           O  
ATOM    899  CB  LEU A  61     -11.378   9.705  -7.235  1.00  0.59           C  
ATOM    900  CG  LEU A  61     -10.613  11.003  -7.501  1.00  0.59           C  
ATOM    901  CD1 LEU A  61      -9.398  11.087  -6.604  1.00  0.59           C  
ATOM    902  CD2 LEU A  61     -10.173  10.997  -8.929  1.00  0.59           C  
ATOM    903  H   LEU A  61     -13.340  10.986  -6.302  1.00  0.59           H  
ATOM    904  HA  LEU A  61     -12.713   9.957  -8.888  1.00  0.59           H  
ATOM    905 1HB  LEU A  61     -11.470   9.583  -6.155  1.00  0.59           H  
ATOM    906 2HB  LEU A  61     -10.782   8.889  -7.626  1.00  0.59           H  
ATOM    907  HG  LEU A  61     -11.252  11.856  -7.324  1.00  0.59           H  
ATOM    908 1HD1 LEU A  61      -8.858  12.006  -6.811  1.00  0.59           H  
ATOM    909 2HD1 LEU A  61      -9.708  11.084  -5.568  1.00  0.59           H  
ATOM    910 3HD1 LEU A  61      -8.761  10.237  -6.796  1.00  0.59           H  
ATOM    911 1HD2 LEU A  61      -9.638  11.898  -9.141  1.00  0.59           H  
ATOM    912 2HD2 LEU A  61      -9.522  10.137  -9.096  1.00  0.59           H  
ATOM    913 3HD2 LEU A  61     -11.045  10.932  -9.578  1.00  0.59           H  
ATOM    914  N   ARG A  62     -13.788   7.709  -6.746  1.00  0.60           N  
ATOM    915  CA  ARG A  62     -14.120   6.290  -6.613  1.00  0.60           C  
ATOM    916  C   ARG A  62     -14.715   5.566  -7.849  1.00  0.60           C  
ATOM    917  O   ARG A  62     -14.127   4.573  -8.269  1.00  0.60           O  
ATOM    918  CB  ARG A  62     -15.072   6.097  -5.442  1.00  0.60           C  
ATOM    919  CG  ARG A  62     -14.466   6.256  -4.116  1.00  0.60           C  
ATOM    920  CD  ARG A  62     -15.412   5.930  -3.097  1.00  0.60           C  
ATOM    921  NE  ARG A  62     -16.565   6.812  -3.115  1.00  0.60           N  
ATOM    922  CZ  ARG A  62     -17.624   6.611  -2.323  1.00  0.60           C  
ATOM    923  NH1 ARG A  62     -17.596   5.589  -1.487  1.00  0.60           N  
ATOM    924  NH2 ARG A  62     -18.679   7.411  -2.369  1.00  0.60           N  
ATOM    925  H   ARG A  62     -13.895   8.334  -5.940  1.00  0.60           H  
ATOM    926  HA  ARG A  62     -13.199   5.777  -6.353  1.00  0.60           H  
ATOM    927 1HB  ARG A  62     -15.858   6.838  -5.472  1.00  0.60           H  
ATOM    928 2HB  ARG A  62     -15.536   5.112  -5.493  1.00  0.60           H  
ATOM    929 1HG  ARG A  62     -13.605   5.595  -4.018  1.00  0.60           H  
ATOM    930 2HG  ARG A  62     -14.172   7.267  -3.972  1.00  0.60           H  
ATOM    931 1HD  ARG A  62     -15.760   4.908  -3.242  1.00  0.60           H  
ATOM    932 2HD  ARG A  62     -14.937   6.010  -2.127  1.00  0.60           H  
ATOM    933  HE  ARG A  62     -16.574   7.615  -3.780  1.00  0.60           H  
ATOM    934 1HH1 ARG A  62     -16.762   4.963  -1.455  1.00  0.60           H  
ATOM    935 2HH1 ARG A  62     -18.376   5.417  -0.872  1.00  0.60           H  
ATOM    936 1HH2 ARG A  62     -18.711   8.190  -3.015  1.00  0.60           H  
ATOM    937 2HH2 ARG A  62     -19.463   7.239  -1.761  1.00  0.60           H  
ATOM    938  N   PRO A  63     -15.780   6.037  -8.534  1.00  0.62           N  
ATOM    939  CA  PRO A  63     -16.375   5.369  -9.687  1.00  0.62           C  
ATOM    940  C   PRO A  63     -15.455   5.273 -10.912  1.00  0.62           C  
ATOM    941  O   PRO A  63     -15.747   4.527 -11.847  1.00  0.62           O  
ATOM    942  CB  PRO A  63     -17.615   6.233  -9.974  1.00  0.62           C  
ATOM    943  CG  PRO A  63     -17.312   7.569  -9.360  1.00  0.62           C  
ATOM    944  CD  PRO A  63     -16.539   7.244  -8.116  1.00  0.62           C  
ATOM    945  HA  PRO A  63     -16.681   4.360  -9.378  1.00  0.62           H  
ATOM    946 1HB  PRO A  63     -17.775   6.297 -11.060  1.00  0.62           H  
ATOM    947 2HB  PRO A  63     -18.509   5.760  -9.545  1.00  0.62           H  
ATOM    948 1HG  PRO A  63     -16.724   8.191 -10.053  1.00  0.62           H  
ATOM    949 2HG  PRO A  63     -18.238   8.120  -9.148  1.00  0.62           H  
ATOM    950 1HD  PRO A  63     -15.943   8.082  -7.885  1.00  0.62           H  
ATOM    951 2HD  PRO A  63     -17.236   7.004  -7.307  1.00  0.62           H  
ATOM    952  N   LYS A  64     -14.388   6.072 -10.941  1.00  0.64           N  
ATOM    953  CA  LYS A  64     -13.457   6.101 -12.059  1.00  0.64           C  
ATOM    954  C   LYS A  64     -12.238   5.205 -11.820  1.00  0.64           C  
ATOM    955  O   LYS A  64     -11.387   5.055 -12.701  1.00  0.64           O  
ATOM    956  CB  LYS A  64     -13.005   7.535 -12.289  1.00  0.64           C  
ATOM    957  CG  LYS A  64     -14.126   8.481 -12.679  1.00  0.64           C  
ATOM    958  CD  LYS A  64     -13.617   9.898 -12.898  1.00  0.64           C  
ATOM    959  CE  LYS A  64     -14.752  10.843 -13.266  1.00  0.64           C  
ATOM    960  NZ  LYS A  64     -14.276  12.243 -13.437  1.00  0.64           N  
ATOM    961  H   LYS A  64     -14.163   6.663 -10.145  1.00  0.64           H  
ATOM    962  HA  LYS A  64     -13.972   5.739 -12.948  1.00  0.64           H  
ATOM    963 1HB  LYS A  64     -12.533   7.918 -11.379  1.00  0.64           H  
ATOM    964 2HB  LYS A  64     -12.266   7.556 -13.078  1.00  0.64           H  
ATOM    965 1HG  LYS A  64     -14.606   8.123 -13.590  1.00  0.64           H  
ATOM    966 2HG  LYS A  64     -14.868   8.496 -11.879  1.00  0.64           H  
ATOM    967 1HD  LYS A  64     -13.136  10.253 -11.982  1.00  0.64           H  
ATOM    968 2HD  LYS A  64     -12.883   9.900 -13.702  1.00  0.64           H  
ATOM    969 1HE  LYS A  64     -15.206  10.508 -14.198  1.00  0.64           H  
ATOM    970 2HE  LYS A  64     -15.505  10.819 -12.477  1.00  0.64           H  
ATOM    971 1HZ  LYS A  64     -15.057  12.838 -13.679  1.00  0.64           H  
ATOM    972 2HZ  LYS A  64     -13.866  12.563 -12.570  1.00  0.64           H  
ATOM    973 3HZ  LYS A  64     -13.585  12.280 -14.172  1.00  0.64           H  
ATOM    974  N   LEU A  65     -12.148   4.636 -10.619  1.00  0.66           N  
ATOM    975  CA  LEU A  65     -11.017   3.815 -10.193  1.00  0.66           C  
ATOM    976  C   LEU A  65     -11.298   2.307 -10.295  1.00  0.66           C  
ATOM    977  O   LEU A  65     -12.460   1.879 -10.299  1.00  0.66           O  
ATOM    978  CB  LEU A  65     -10.657   4.188  -8.757  1.00  0.66           C  
ATOM    979  CG  LEU A  65     -10.265   5.672  -8.501  1.00  0.66           C  
ATOM    980  CD1 LEU A  65     -10.055   5.883  -7.025  1.00  0.66           C  
ATOM    981  CD2 LEU A  65      -9.002   6.016  -9.258  1.00  0.66           C  
ATOM    982  H   LEU A  65     -12.901   4.776  -9.944  1.00  0.66           H  
ATOM    983  HA  LEU A  65     -10.164   4.044 -10.832  1.00  0.66           H  
ATOM    984 1HB  LEU A  65     -11.505   3.954  -8.116  1.00  0.66           H  
ATOM    985 2HB  LEU A  65      -9.859   3.602  -8.465  1.00  0.66           H  
ATOM    986  HG  LEU A  65     -11.057   6.309  -8.834  1.00  0.66           H  
ATOM    987 1HD1 LEU A  65      -9.789   6.918  -6.836  1.00  0.66           H  
ATOM    988 2HD1 LEU A  65     -10.961   5.641  -6.488  1.00  0.66           H  
ATOM    989 3HD1 LEU A  65      -9.253   5.238  -6.677  1.00  0.66           H  
ATOM    990 1HD2 LEU A  65      -8.737   7.060  -9.079  1.00  0.66           H  
ATOM    991 2HD2 LEU A  65      -8.186   5.370  -8.923  1.00  0.66           H  
ATOM    992 3HD2 LEU A  65      -9.168   5.857 -10.314  1.00  0.66           H  
ATOM    993  N   SER A  66     -10.233   1.496 -10.398  1.00  0.67           N  
ATOM    994  CA  SER A  66     -10.383   0.040 -10.430  1.00  0.67           C  
ATOM    995  C   SER A  66     -10.838  -0.429  -9.057  1.00  0.67           C  
ATOM    996  O   SER A  66     -10.597   0.289  -8.097  1.00  0.67           O  
ATOM    997  CB  SER A  66      -9.044  -0.589 -10.750  1.00  0.67           C  
ATOM    998  OG  SER A  66      -8.134  -0.330  -9.697  1.00  0.67           O  
ATOM    999  H   SER A  66      -9.283   1.893 -10.404  1.00  0.67           H  
ATOM   1000  HA  SER A  66     -11.113  -0.209 -11.193  1.00  0.67           H  
ATOM   1001 1HB  SER A  66      -9.143  -1.655 -10.890  1.00  0.67           H  
ATOM   1002 2HB  SER A  66      -8.655  -0.171 -11.677  1.00  0.67           H  
ATOM   1003  HG  SER A  66      -7.870   0.623  -9.825  1.00  0.67           H  
ATOM   1004  N   PRO A  67     -11.462  -1.611  -8.898  1.00  0.68           N  
ATOM   1005  CA  PRO A  67     -11.848  -2.177  -7.612  1.00  0.68           C  
ATOM   1006  C   PRO A  67     -10.713  -2.186  -6.581  1.00  0.68           C  
ATOM   1007  O   PRO A  67     -10.955  -1.963  -5.392  1.00  0.68           O  
ATOM   1008  CB  PRO A  67     -12.242  -3.605  -8.009  1.00  0.68           C  
ATOM   1009  CG  PRO A  67     -12.770  -3.459  -9.421  1.00  0.68           C  
ATOM   1010  CD  PRO A  67     -11.865  -2.429 -10.065  1.00  0.68           C  
ATOM   1011  HA  PRO A  67     -12.719  -1.634  -7.228  1.00  0.68           H  
ATOM   1012 1HB  PRO A  67     -11.373  -4.274  -7.935  1.00  0.68           H  
ATOM   1013 2HB  PRO A  67     -13.003  -3.988  -7.307  1.00  0.68           H  
ATOM   1014 1HG  PRO A  67     -12.741  -4.432  -9.937  1.00  0.68           H  
ATOM   1015 2HG  PRO A  67     -13.823  -3.143  -9.399  1.00  0.68           H  
ATOM   1016 1HD  PRO A  67     -11.006  -2.919 -10.530  1.00  0.68           H  
ATOM   1017 2HD  PRO A  67     -12.463  -1.849 -10.778  1.00  0.68           H  
ATOM   1018  N   GLU A  68      -9.465  -2.387  -7.012  1.00  0.68           N  
ATOM   1019  CA  GLU A  68      -8.379  -2.375  -6.038  1.00  0.68           C  
ATOM   1020  C   GLU A  68      -8.154  -0.950  -5.545  1.00  0.68           C  
ATOM   1021  O   GLU A  68      -7.962  -0.704  -4.345  1.00  0.68           O  
ATOM   1022  CB  GLU A  68      -7.098  -2.945  -6.646  1.00  0.68           C  
ATOM   1023  CG  GLU A  68      -7.162  -4.441  -6.954  1.00  0.68           C  
ATOM   1024  CD  GLU A  68      -5.893  -4.984  -7.582  1.00  0.68           C  
ATOM   1025  OE1 GLU A  68      -5.007  -4.211  -7.861  1.00  0.68           O  
ATOM   1026  OE2 GLU A  68      -5.817  -6.175  -7.779  1.00  0.68           O  
ATOM   1027  H   GLU A  68      -9.267  -2.558  -7.988  1.00  0.68           H  
ATOM   1028  HA  GLU A  68      -8.666  -2.992  -5.185  1.00  0.68           H  
ATOM   1029 1HB  GLU A  68      -6.874  -2.415  -7.574  1.00  0.68           H  
ATOM   1030 2HB  GLU A  68      -6.266  -2.775  -5.963  1.00  0.68           H  
ATOM   1031 1HG  GLU A  68      -7.354  -4.980  -6.027  1.00  0.68           H  
ATOM   1032 2HG  GLU A  68      -8.002  -4.621  -7.626  1.00  0.68           H  
ATOM   1033  N   GLU A  69      -8.211   0.004  -6.474  1.00  0.68           N  
ATOM   1034  CA  GLU A  69      -8.055   1.398  -6.098  1.00  0.68           C  
ATOM   1035  C   GLU A  69      -9.250   1.856  -5.252  1.00  0.68           C  
ATOM   1036  O   GLU A  69      -9.082   2.617  -4.297  1.00  0.68           O  
ATOM   1037  CB  GLU A  69      -7.864   2.236  -7.346  1.00  0.68           C  
ATOM   1038  CG  GLU A  69      -6.540   2.067  -8.049  1.00  0.68           C  
ATOM   1039  CD  GLU A  69      -6.534   2.706  -9.416  1.00  0.68           C  
ATOM   1040  OE1 GLU A  69      -7.457   2.437 -10.180  1.00  0.68           O  
ATOM   1041  OE2 GLU A  69      -5.635   3.460  -9.704  1.00  0.68           O  
ATOM   1042  H   GLU A  69      -8.366  -0.232  -7.462  1.00  0.68           H  
ATOM   1043  HA  GLU A  69      -7.156   1.491  -5.490  1.00  0.68           H  
ATOM   1044 1HB  GLU A  69      -8.608   1.938  -8.058  1.00  0.68           H  
ATOM   1045 2HB  GLU A  69      -7.997   3.285  -7.111  1.00  0.68           H  
ATOM   1046 1HG  GLU A  69      -5.757   2.520  -7.442  1.00  0.68           H  
ATOM   1047 2HG  GLU A  69      -6.323   1.003  -8.141  1.00  0.68           H  
ATOM   1048  N   GLN A  70     -10.459   1.366  -5.575  1.00  0.67           N  
ATOM   1049  CA  GLN A  70     -11.651   1.728  -4.813  1.00  0.67           C  
ATOM   1050  C   GLN A  70     -11.534   1.211  -3.388  1.00  0.67           C  
ATOM   1051  O   GLN A  70     -11.886   1.911  -2.447  1.00  0.67           O  
ATOM   1052  CB  GLN A  70     -12.941   1.171  -5.432  1.00  0.67           C  
ATOM   1053  CG  GLN A  70     -13.373   1.799  -6.736  1.00  0.67           C  
ATOM   1054  CD  GLN A  70     -14.655   1.163  -7.269  1.00  0.67           C  
ATOM   1055  OE1 GLN A  70     -15.547   0.788  -6.481  1.00  0.67           O  
ATOM   1056  NE2 GLN A  70     -14.761   1.030  -8.583  1.00  0.67           N  
ATOM   1057  H   GLN A  70     -10.541   0.756  -6.381  1.00  0.67           H  
ATOM   1058  HA  GLN A  70     -11.725   2.813  -4.779  1.00  0.67           H  
ATOM   1059 1HB  GLN A  70     -12.816   0.107  -5.602  1.00  0.67           H  
ATOM   1060 2HB  GLN A  70     -13.755   1.292  -4.720  1.00  0.67           H  
ATOM   1061 1HG  GLN A  70     -13.550   2.855  -6.570  1.00  0.67           H  
ATOM   1062 2HG  GLN A  70     -12.592   1.666  -7.478  1.00  0.67           H  
ATOM   1063 1HE2 GLN A  70     -15.577   0.620  -8.985  1.00  0.67           H  
ATOM   1064 2HE2 GLN A  70     -14.002   1.361  -9.193  1.00  0.67           H  
ATOM   1065  N   LEU A  71     -10.980   0.007  -3.210  1.00  0.65           N  
ATOM   1066  CA  LEU A  71     -10.780  -0.536  -1.871  1.00  0.65           C  
ATOM   1067  C   LEU A  71      -9.907   0.423  -1.080  1.00  0.65           C  
ATOM   1068  O   LEU A  71     -10.224   0.786   0.063  1.00  0.65           O  
ATOM   1069  CB  LEU A  71     -10.092  -1.900  -1.934  1.00  0.65           C  
ATOM   1070  CG  LEU A  71      -9.757  -2.546  -0.595  1.00  0.65           C  
ATOM   1071  CD1 LEU A  71     -11.025  -2.848   0.138  1.00  0.65           C  
ATOM   1072  CD2 LEU A  71      -8.930  -3.782  -0.838  1.00  0.65           C  
ATOM   1073  H   LEU A  71     -10.727  -0.562  -4.019  1.00  0.65           H  
ATOM   1074  HA  LEU A  71     -11.746  -0.634  -1.377  1.00  0.65           H  
ATOM   1075 1HB  LEU A  71     -10.736  -2.585  -2.488  1.00  0.65           H  
ATOM   1076 2HB  LEU A  71      -9.165  -1.797  -2.484  1.00  0.65           H  
ATOM   1077  HG  LEU A  71      -9.185  -1.846   0.012  1.00  0.65           H  
ATOM   1078 1HD1 LEU A  71     -10.797  -3.291   1.109  1.00  0.65           H  
ATOM   1079 2HD1 LEU A  71     -11.569  -1.926   0.276  1.00  0.65           H  
ATOM   1080 3HD1 LEU A  71     -11.628  -3.542  -0.439  1.00  0.65           H  
ATOM   1081 1HD2 LEU A  71      -8.675  -4.253   0.115  1.00  0.65           H  
ATOM   1082 2HD2 LEU A  71      -9.498  -4.479  -1.448  1.00  0.65           H  
ATOM   1083 3HD2 LEU A  71      -8.015  -3.507  -1.363  1.00  0.65           H  
ATOM   1084  N   THR A  72      -8.796   0.840  -1.700  1.00  0.64           N  
ATOM   1085  CA  THR A  72      -7.865   1.752  -1.059  1.00  0.64           C  
ATOM   1086  C   THR A  72      -8.534   3.078  -0.705  1.00  0.64           C  
ATOM   1087  O   THR A  72      -8.390   3.565   0.420  1.00  0.64           O  
ATOM   1088  CB  THR A  72      -6.652   2.023  -1.966  1.00  0.64           C  
ATOM   1089  OG1 THR A  72      -5.939   0.797  -2.203  1.00  0.64           O  
ATOM   1090  CG2 THR A  72      -5.738   3.039  -1.309  1.00  0.64           C  
ATOM   1091  H   THR A  72      -8.590   0.491  -2.642  1.00  0.64           H  
ATOM   1092  HA  THR A  72      -7.514   1.292  -0.137  1.00  0.64           H  
ATOM   1093  HB  THR A  72      -6.993   2.419  -2.917  1.00  0.64           H  
ATOM   1094  HG1 THR A  72      -6.500   0.199  -2.731  1.00  0.64           H  
ATOM   1095 1HG2 THR A  72      -4.885   3.233  -1.958  1.00  0.64           H  
ATOM   1096 2HG2 THR A  72      -6.289   3.965  -1.144  1.00  0.64           H  
ATOM   1097 3HG2 THR A  72      -5.387   2.651  -0.354  1.00  0.64           H  
ATOM   1098  N   VAL A  73      -9.284   3.656  -1.644  1.00  0.63           N  
ATOM   1099  CA  VAL A  73      -9.942   4.925  -1.376  1.00  0.63           C  
ATOM   1100  C   VAL A  73     -11.010   4.809  -0.306  1.00  0.63           C  
ATOM   1101  O   VAL A  73     -11.067   5.652   0.585  1.00  0.63           O  
ATOM   1102  CB  VAL A  73     -10.517   5.548  -2.644  1.00  0.63           C  
ATOM   1103  CG1 VAL A  73     -11.353   6.747  -2.269  1.00  0.63           C  
ATOM   1104  CG2 VAL A  73      -9.367   5.997  -3.513  1.00  0.63           C  
ATOM   1105  H   VAL A  73      -9.372   3.216  -2.560  1.00  0.63           H  
ATOM   1106  HA  VAL A  73      -9.182   5.615  -1.012  1.00  0.63           H  
ATOM   1107  HB  VAL A  73     -11.145   4.829  -3.174  1.00  0.63           H  
ATOM   1108 1HG1 VAL A  73     -11.752   7.223  -3.163  1.00  0.63           H  
ATOM   1109 2HG1 VAL A  73     -12.171   6.426  -1.634  1.00  0.63           H  
ATOM   1110 3HG1 VAL A  73     -10.734   7.444  -1.732  1.00  0.63           H  
ATOM   1111 1HG2 VAL A  73      -9.753   6.468  -4.396  1.00  0.63           H  
ATOM   1112 2HG2 VAL A  73      -8.769   6.707  -2.957  1.00  0.63           H  
ATOM   1113 3HG2 VAL A  73      -8.753   5.137  -3.788  1.00  0.63           H  
ATOM   1114  N   ASP A  74     -11.851   3.775  -0.366  1.00  0.62           N  
ATOM   1115  CA  ASP A  74     -12.867   3.586   0.659  1.00  0.62           C  
ATOM   1116  C   ASP A  74     -12.210   3.425   2.024  1.00  0.62           C  
ATOM   1117  O   ASP A  74     -12.693   3.982   3.014  1.00  0.62           O  
ATOM   1118  CB  ASP A  74     -13.748   2.369   0.341  1.00  0.62           C  
ATOM   1119  CG  ASP A  74     -14.793   2.598  -0.802  1.00  0.62           C  
ATOM   1120  OD1 ASP A  74     -15.073   3.733  -1.141  1.00  0.62           O  
ATOM   1121  OD2 ASP A  74     -15.284   1.621  -1.346  1.00  0.62           O  
ATOM   1122  H   ASP A  74     -11.774   3.104  -1.123  1.00  0.62           H  
ATOM   1123  HA  ASP A  74     -13.502   4.465   0.689  1.00  0.62           H  
ATOM   1124 1HB  ASP A  74     -13.099   1.533   0.054  1.00  0.62           H  
ATOM   1125 2HB  ASP A  74     -14.283   2.066   1.245  1.00  0.62           H  
ATOM   1126  N   THR A  75     -11.070   2.726   2.076  1.00  0.63           N  
ATOM   1127  CA  THR A  75     -10.385   2.542   3.339  1.00  0.63           C  
ATOM   1128  C   THR A  75      -9.874   3.898   3.841  1.00  0.63           C  
ATOM   1129  O   THR A  75     -10.105   4.242   5.003  1.00  0.63           O  
ATOM   1130  CB  THR A  75      -9.216   1.551   3.199  1.00  0.63           C  
ATOM   1131  OG1 THR A  75      -9.722   0.290   2.723  1.00  0.63           O  
ATOM   1132  CG2 THR A  75      -8.574   1.325   4.555  1.00  0.63           C  
ATOM   1133  H   THR A  75     -10.698   2.272   1.240  1.00  0.63           H  
ATOM   1134  HA  THR A  75     -11.091   2.147   4.066  1.00  0.63           H  
ATOM   1135  HB  THR A  75      -8.480   1.938   2.495  1.00  0.63           H  
ATOM   1136  HG1 THR A  75     -10.022   0.405   1.787  1.00  0.63           H  
ATOM   1137 1HG2 THR A  75      -7.755   0.612   4.457  1.00  0.63           H  
ATOM   1138 2HG2 THR A  75      -8.183   2.269   4.942  1.00  0.63           H  
ATOM   1139 3HG2 THR A  75      -9.316   0.931   5.241  1.00  0.63           H  
ATOM   1140  N   ASN A  76      -9.243   4.695   2.950  1.00  0.63           N  
ATOM   1141  CA  ASN A  76      -8.725   6.016   3.329  1.00  0.63           C  
ATOM   1142  C   ASN A  76      -9.858   6.919   3.794  1.00  0.63           C  
ATOM   1143  O   ASN A  76      -9.726   7.646   4.781  1.00  0.63           O  
ATOM   1144  CB  ASN A  76      -8.002   6.687   2.162  1.00  0.63           C  
ATOM   1145  CG  ASN A  76      -6.650   6.093   1.853  1.00  0.63           C  
ATOM   1146  OD1 ASN A  76      -6.041   5.399   2.677  1.00  0.63           O  
ATOM   1147  ND2 ASN A  76      -6.158   6.375   0.669  1.00  0.63           N  
ATOM   1148  H   ASN A  76      -9.090   4.356   2.000  1.00  0.63           H  
ATOM   1149  HA  ASN A  76      -8.032   5.895   4.162  1.00  0.63           H  
ATOM   1150 1HB  ASN A  76      -8.625   6.608   1.270  1.00  0.63           H  
ATOM   1151 2HB  ASN A  76      -7.880   7.748   2.377  1.00  0.63           H  
ATOM   1152 1HD2 ASN A  76      -5.258   6.028   0.408  1.00  0.63           H  
ATOM   1153 2HD2 ASN A  76      -6.680   6.943   0.035  1.00  0.63           H  
ATOM   1154  N   LEU A  77     -10.996   6.850   3.112  1.00  0.64           N  
ATOM   1155  CA  LEU A  77     -12.146   7.634   3.503  1.00  0.64           C  
ATOM   1156  C   LEU A  77     -12.601   7.214   4.889  1.00  0.64           C  
ATOM   1157  O   LEU A  77     -12.876   8.062   5.730  1.00  0.64           O  
ATOM   1158  CB  LEU A  77     -13.267   7.466   2.470  1.00  0.64           C  
ATOM   1159  CG  LEU A  77     -13.091   8.155   1.118  1.00  0.64           C  
ATOM   1160  CD1 LEU A  77     -14.115   7.665   0.165  1.00  0.64           C  
ATOM   1161  CD2 LEU A  77     -13.293   9.609   1.328  1.00  0.64           C  
ATOM   1162  H   LEU A  77     -11.059   6.248   2.294  1.00  0.64           H  
ATOM   1163  HA  LEU A  77     -11.857   8.683   3.536  1.00  0.64           H  
ATOM   1164 1HB  LEU A  77     -13.378   6.404   2.273  1.00  0.64           H  
ATOM   1165 2HB  LEU A  77     -14.183   7.812   2.901  1.00  0.64           H  
ATOM   1166  HG  LEU A  77     -12.102   7.959   0.708  1.00  0.64           H  
ATOM   1167 1HD1 LEU A  77     -14.005   8.180  -0.791  1.00  0.64           H  
ATOM   1168 2HD1 LEU A  77     -13.989   6.601   0.019  1.00  0.64           H  
ATOM   1169 3HD1 LEU A  77     -15.089   7.858   0.576  1.00  0.64           H  
ATOM   1170 1HD2 LEU A  77     -13.210  10.131   0.408  1.00  0.64           H  
ATOM   1171 2HD2 LEU A  77     -14.283   9.786   1.741  1.00  0.64           H  
ATOM   1172 3HD2 LEU A  77     -12.543   9.939   2.014  1.00  0.64           H  
ATOM   1173  N   GLY A  78     -12.607   5.909   5.165  1.00  0.66           N  
ATOM   1174  CA  GLY A  78     -13.008   5.412   6.475  1.00  0.66           C  
ATOM   1175  C   GLY A  78     -12.101   5.953   7.584  1.00  0.66           C  
ATOM   1176  O   GLY A  78     -12.571   6.361   8.655  1.00  0.66           O  
ATOM   1177  H   GLY A  78     -12.369   5.236   4.437  1.00  0.66           H  
ATOM   1178 1HA  GLY A  78     -14.038   5.682   6.665  1.00  0.66           H  
ATOM   1179 2HA  GLY A  78     -12.956   4.328   6.459  1.00  0.66           H  
ATOM   1180  N   VAL A  79     -10.796   6.002   7.307  1.00  0.68           N  
ATOM   1181  CA  VAL A  79      -9.822   6.513   8.268  1.00  0.68           C  
ATOM   1182  C   VAL A  79     -10.055   7.985   8.546  1.00  0.68           C  
ATOM   1183  O   VAL A  79     -10.043   8.427   9.700  1.00  0.68           O  
ATOM   1184  CB  VAL A  79      -8.383   6.360   7.733  1.00  0.68           C  
ATOM   1185  CG1 VAL A  79      -7.404   7.070   8.649  1.00  0.68           C  
ATOM   1186  CG2 VAL A  79      -8.035   4.918   7.621  1.00  0.68           C  
ATOM   1187  H   VAL A  79     -10.479   5.631   6.408  1.00  0.68           H  
ATOM   1188  HA  VAL A  79      -9.923   5.954   9.198  1.00  0.68           H  
ATOM   1189  HB  VAL A  79      -8.319   6.827   6.751  1.00  0.68           H  
ATOM   1190 1HG1 VAL A  79      -6.399   6.970   8.251  1.00  0.68           H  
ATOM   1191 2HG1 VAL A  79      -7.669   8.125   8.704  1.00  0.68           H  
ATOM   1192 3HG1 VAL A  79      -7.447   6.629   9.643  1.00  0.68           H  
ATOM   1193 1HG2 VAL A  79      -7.034   4.819   7.229  1.00  0.68           H  
ATOM   1194 2HG2 VAL A  79      -8.088   4.470   8.596  1.00  0.68           H  
ATOM   1195 3HG2 VAL A  79      -8.725   4.425   6.959  1.00  0.68           H  
ATOM   1196  N   ASN A  80     -10.276   8.741   7.481  1.00  0.70           N  
ATOM   1197  CA  ASN A  80     -10.434  10.172   7.589  1.00  0.70           C  
ATOM   1198  C   ASN A  80     -11.756  10.534   8.235  1.00  0.70           C  
ATOM   1199  O   ASN A  80     -11.827  11.452   9.054  1.00  0.70           O  
ATOM   1200  CB  ASN A  80     -10.360  10.722   6.208  1.00  0.70           C  
ATOM   1201  CG  ASN A  80      -9.016  10.551   5.655  1.00  0.70           C  
ATOM   1202  OD1 ASN A  80      -8.009  10.594   6.369  1.00  0.70           O  
ATOM   1203  ND2 ASN A  80      -8.978  10.296   4.386  1.00  0.70           N  
ATOM   1204  H   ASN A  80     -10.283   8.308   6.555  1.00  0.70           H  
ATOM   1205  HA  ASN A  80      -9.630  10.573   8.200  1.00  0.70           H  
ATOM   1206 1HB  ASN A  80     -11.076  10.195   5.575  1.00  0.70           H  
ATOM   1207 2HB  ASN A  80     -10.615  11.780   6.222  1.00  0.70           H  
ATOM   1208 1HD2 ASN A  80      -8.105  10.137   3.931  1.00  0.70           H  
ATOM   1209 2HD2 ASN A  80      -9.837  10.240   3.883  1.00  0.70           H  
ATOM   1210  N   PHE A  81     -12.803   9.786   7.919  1.00  0.73           N  
ATOM   1211  CA  PHE A  81     -14.083  10.072   8.514  1.00  0.73           C  
ATOM   1212  C   PHE A  81     -13.997   9.850  10.016  1.00  0.73           C  
ATOM   1213  O   PHE A  81     -14.489  10.670  10.791  1.00  0.73           O  
ATOM   1214  CB  PHE A  81     -15.189   9.250   7.868  1.00  0.73           C  
ATOM   1215  CG  PHE A  81     -15.634   9.772   6.515  1.00  0.73           C  
ATOM   1216  CD1 PHE A  81     -15.692   8.961   5.394  1.00  0.73           C  
ATOM   1217  CD2 PHE A  81     -15.970  11.099   6.369  1.00  0.73           C  
ATOM   1218  CE1 PHE A  81     -16.084   9.480   4.172  1.00  0.73           C  
ATOM   1219  CE2 PHE A  81     -16.364  11.609   5.149  1.00  0.73           C  
ATOM   1220  CZ  PHE A  81     -16.417  10.793   4.050  1.00  0.73           C  
ATOM   1221  H   PHE A  81     -12.718   9.036   7.238  1.00  0.73           H  
ATOM   1222  HA  PHE A  81     -14.315  11.124   8.341  1.00  0.73           H  
ATOM   1223 1HB  PHE A  81     -14.829   8.234   7.727  1.00  0.73           H  
ATOM   1224 2HB  PHE A  81     -16.050   9.212   8.519  1.00  0.73           H  
ATOM   1225  HD1 PHE A  81     -15.426   7.907   5.481  1.00  0.73           H  
ATOM   1226  HD2 PHE A  81     -15.918  11.739   7.236  1.00  0.73           H  
ATOM   1227  HE1 PHE A  81     -16.127   8.839   3.300  1.00  0.73           H  
ATOM   1228  HE2 PHE A  81     -16.627  12.660   5.056  1.00  0.73           H  
ATOM   1229  HZ  PHE A  81     -16.720  11.187   3.087  1.00  0.73           H  
ATOM   1230  N   LEU A  82     -13.288   8.794  10.444  1.00  0.76           N  
ATOM   1231  CA  LEU A  82     -13.121   8.557  11.871  1.00  0.76           C  
ATOM   1232  C   LEU A  82     -12.326   9.681  12.529  1.00  0.76           C  
ATOM   1233  O   LEU A  82     -12.709  10.174  13.590  1.00  0.76           O  
ATOM   1234  CB  LEU A  82     -12.480   7.199  12.154  1.00  0.76           C  
ATOM   1235  CG  LEU A  82     -12.288   6.902  13.663  1.00  0.76           C  
ATOM   1236  CD1 LEU A  82     -13.646   7.057  14.385  1.00  0.76           C  
ATOM   1237  CD2 LEU A  82     -11.758   5.456  13.829  1.00  0.76           C  
ATOM   1238  H   LEU A  82     -12.897   8.125   9.777  1.00  0.76           H  
ATOM   1239  HA  LEU A  82     -14.111   8.541  12.324  1.00  0.76           H  
ATOM   1240 1HB  LEU A  82     -13.088   6.423  11.711  1.00  0.76           H  
ATOM   1241 2HB  LEU A  82     -11.497   7.175  11.674  1.00  0.76           H  
ATOM   1242  HG  LEU A  82     -11.577   7.607  14.096  1.00  0.76           H  
ATOM   1243 1HD1 LEU A  82     -13.522   6.843  15.447  1.00  0.76           H  
ATOM   1244 2HD1 LEU A  82     -14.005   8.080  14.262  1.00  0.76           H  
ATOM   1245 3HD1 LEU A  82     -14.358   6.402  13.979  1.00  0.76           H  
ATOM   1246 1HD2 LEU A  82     -11.624   5.231  14.888  1.00  0.76           H  
ATOM   1247 2HD2 LEU A  82     -12.463   4.751  13.402  1.00  0.76           H  
ATOM   1248 3HD2 LEU A  82     -10.799   5.356  13.316  1.00  0.76           H  
ATOM   1249  N   ARG A  83     -11.260  10.152  11.879  1.00  0.79           N  
ATOM   1250  CA  ARG A  83     -10.462  11.249  12.438  1.00  0.79           C  
ATOM   1251  C   ARG A  83     -11.312  12.513  12.632  1.00  0.79           C  
ATOM   1252  O   ARG A  83     -11.087  13.290  13.563  1.00  0.79           O  
ATOM   1253  CB  ARG A  83      -9.288  11.574  11.531  1.00  0.79           C  
ATOM   1254  CG  ARG A  83      -8.159  10.547  11.515  1.00  0.79           C  
ATOM   1255  CD  ARG A  83      -7.147  10.909  10.498  1.00  0.79           C  
ATOM   1256  NE  ARG A  83      -6.018  10.001  10.463  1.00  0.79           N  
ATOM   1257  CZ  ARG A  83      -5.120   9.984   9.464  1.00  0.79           C  
ATOM   1258  NH1 ARG A  83      -5.269  10.814   8.457  1.00  0.79           N  
ATOM   1259  NH2 ARG A  83      -4.098   9.150   9.491  1.00  0.79           N  
ATOM   1260  H   ARG A  83     -10.967   9.713  11.004  1.00  0.79           H  
ATOM   1261  HA  ARG A  83     -10.079  10.934  13.407  1.00  0.79           H  
ATOM   1262 1HB  ARG A  83      -9.648  11.680  10.510  1.00  0.79           H  
ATOM   1263 2HB  ARG A  83      -8.862  12.532  11.824  1.00  0.79           H  
ATOM   1264 1HG  ARG A  83      -7.675  10.520  12.490  1.00  0.79           H  
ATOM   1265 2HG  ARG A  83      -8.555   9.565  11.281  1.00  0.79           H  
ATOM   1266 1HD  ARG A  83      -7.615  10.896   9.513  1.00  0.79           H  
ATOM   1267 2HD  ARG A  83      -6.772  11.909  10.701  1.00  0.79           H  
ATOM   1268  HE  ARG A  83      -5.889   9.359  11.237  1.00  0.79           H  
ATOM   1269 1HH1 ARG A  83      -6.052  11.455   8.437  1.00  0.79           H  
ATOM   1270 2HH1 ARG A  83      -4.586  10.831   7.697  1.00  0.79           H  
ATOM   1271 1HH2 ARG A  83      -3.974   8.520  10.271  1.00  0.79           H  
ATOM   1272 2HH2 ARG A  83      -3.429   9.149   8.732  1.00  0.79           H  
ATOM   1273  N   LEU A  84     -12.315  12.688  11.773  1.00  0.81           N  
ATOM   1274  CA  LEU A  84     -13.236  13.818  11.825  1.00  0.81           C  
ATOM   1275  C   LEU A  84     -14.480  13.527  12.686  1.00  0.81           C  
ATOM   1276  O   LEU A  84     -15.412  14.333  12.722  1.00  0.81           O  
ATOM   1277  CB  LEU A  84     -13.681  14.176  10.408  1.00  0.81           C  
ATOM   1278  CG  LEU A  84     -12.574  14.617   9.470  1.00  0.81           C  
ATOM   1279  CD1 LEU A  84     -13.159  14.835   8.110  1.00  0.81           C  
ATOM   1280  CD2 LEU A  84     -11.925  15.855   9.994  1.00  0.81           C  
ATOM   1281  H   LEU A  84     -12.414  12.022  11.004  1.00  0.81           H  
ATOM   1282  HA  LEU A  84     -12.711  14.666  12.259  1.00  0.81           H  
ATOM   1283 1HB  LEU A  84     -14.152  13.294   9.968  1.00  0.81           H  
ATOM   1284 2HB  LEU A  84     -14.419  14.972  10.462  1.00  0.81           H  
ATOM   1285  HG  LEU A  84     -11.827  13.839   9.394  1.00  0.81           H  
ATOM   1286 1HD1 LEU A  84     -12.369  15.139   7.422  1.00  0.81           H  
ATOM   1287 2HD1 LEU A  84     -13.609  13.901   7.772  1.00  0.81           H  
ATOM   1288 3HD1 LEU A  84     -13.920  15.615   8.151  1.00  0.81           H  
ATOM   1289 1HD2 LEU A  84     -11.147  16.143   9.310  1.00  0.81           H  
ATOM   1290 2HD2 LEU A  84     -12.665  16.653  10.069  1.00  0.81           H  
ATOM   1291 3HD2 LEU A  84     -11.500  15.656  10.980  1.00  0.81           H  
ATOM   1292  N   LYS A  85     -14.497  12.358  13.344  1.00  0.83           N  
ATOM   1293  CA  LYS A  85     -15.576  11.840  14.193  1.00  0.83           C  
ATOM   1294  C   LYS A  85     -16.869  11.522  13.438  1.00  0.83           C  
ATOM   1295  O   LYS A  85     -17.926  11.302  14.040  1.00  0.83           O  
ATOM   1296  CB  LYS A  85     -15.880  12.822  15.335  1.00  0.83           C  
ATOM   1297  CG  LYS A  85     -14.677  13.148  16.223  1.00  0.83           C  
ATOM   1298  CD  LYS A  85     -15.071  14.058  17.380  1.00  0.83           C  
ATOM   1299  CE  LYS A  85     -13.868  14.420  18.242  1.00  0.83           C  
ATOM   1300  NZ  LYS A  85     -14.237  15.347  19.347  1.00  0.83           N  
ATOM   1301  H   LYS A  85     -13.684  11.753  13.270  1.00  0.83           H  
ATOM   1302  HA  LYS A  85     -15.221  10.907  14.635  1.00  0.83           H  
ATOM   1303 1HB  LYS A  85     -16.279  13.753  14.940  1.00  0.83           H  
ATOM   1304 2HB  LYS A  85     -16.649  12.391  15.974  1.00  0.83           H  
ATOM   1305 1HG  LYS A  85     -14.260  12.221  16.620  1.00  0.83           H  
ATOM   1306 2HG  LYS A  85     -13.906  13.642  15.630  1.00  0.83           H  
ATOM   1307 1HD  LYS A  85     -15.512  14.975  16.984  1.00  0.83           H  
ATOM   1308 2HD  LYS A  85     -15.814  13.557  18.000  1.00  0.83           H  
ATOM   1309 1HE  LYS A  85     -13.449  13.509  18.670  1.00  0.83           H  
ATOM   1310 2HE  LYS A  85     -13.111  14.897  17.618  1.00  0.83           H  
ATOM   1311 1HZ  LYS A  85     -13.417  15.564  19.895  1.00  0.83           H  
ATOM   1312 2HZ  LYS A  85     -14.617  16.199  18.958  1.00  0.83           H  
ATOM   1313 3HZ  LYS A  85     -14.930  14.909  19.937  1.00  0.83           H  
ATOM   1314  N   LYS A  86     -16.789  11.391  12.120  1.00  0.84           N  
ATOM   1315  CA  LYS A  86     -17.959  11.068  11.323  1.00  0.84           C  
ATOM   1316  C   LYS A  86     -18.051   9.548  11.245  1.00  0.84           C  
ATOM   1317  O   LYS A  86     -17.859   8.935  10.192  1.00  0.84           O  
ATOM   1318  CB  LYS A  86     -17.859  11.732   9.947  1.00  0.84           C  
ATOM   1319  CG  LYS A  86     -17.837  13.271   9.997  1.00  0.84           C  
ATOM   1320  CD  LYS A  86     -17.753  13.908   8.602  1.00  0.84           C  
ATOM   1321  CE  LYS A  86     -17.643  15.433   8.690  1.00  0.84           C  
ATOM   1322  NZ  LYS A  86     -17.641  16.086   7.334  1.00  0.84           N  
ATOM   1323  H   LYS A  86     -15.891  11.502  11.659  1.00  0.84           H  
ATOM   1324  HA  LYS A  86     -18.850  11.441  11.826  1.00  0.84           H  
ATOM   1325 1HB  LYS A  86     -16.944  11.405   9.459  1.00  0.84           H  
ATOM   1326 2HB  LYS A  86     -18.696  11.418   9.328  1.00  0.84           H  
ATOM   1327 1HG  LYS A  86     -18.737  13.627  10.497  1.00  0.84           H  
ATOM   1328 2HG  LYS A  86     -16.972  13.595  10.582  1.00  0.84           H  
ATOM   1329 1HD  LYS A  86     -16.873  13.542   8.090  1.00  0.84           H  
ATOM   1330 2HD  LYS A  86     -18.634  13.646   8.019  1.00  0.84           H  
ATOM   1331 1HE  LYS A  86     -18.475  15.824   9.272  1.00  0.84           H  
ATOM   1332 2HE  LYS A  86     -16.708  15.682   9.196  1.00  0.84           H  
ATOM   1333 1HZ  LYS A  86     -17.552  17.093   7.443  1.00  0.84           H  
ATOM   1334 2HZ  LYS A  86     -16.865  15.739   6.773  1.00  0.84           H  
ATOM   1335 3HZ  LYS A  86     -18.502  15.882   6.854  1.00  0.84           H  
ATOM   1336  N   ILE A  87     -18.391   8.960  12.383  1.00  0.83           N  
ATOM   1337  CA  ILE A  87     -18.405   7.515  12.579  1.00  0.83           C  
ATOM   1338  C   ILE A  87     -19.378   6.803  11.653  1.00  0.83           C  
ATOM   1339  O   ILE A  87     -19.050   5.759  11.098  1.00  0.83           O  
ATOM   1340  CB  ILE A  87     -18.726   7.168  14.036  1.00  0.83           C  
ATOM   1341  CG1 ILE A  87     -17.575   7.614  14.939  1.00  0.83           C  
ATOM   1342  CG2 ILE A  87     -18.954   5.654  14.193  1.00  0.83           C  
ATOM   1343  CD1 ILE A  87     -17.923   7.580  16.410  1.00  0.83           C  
ATOM   1344  H   ILE A  87     -18.556   9.590  13.172  1.00  0.83           H  
ATOM   1345  HA  ILE A  87     -17.403   7.141  12.366  1.00  0.83           H  
ATOM   1346  HB  ILE A  87     -19.620   7.705  14.347  1.00  0.83           H  
ATOM   1347 1HG1 ILE A  87     -16.720   6.962  14.771  1.00  0.83           H  
ATOM   1348 2HG1 ILE A  87     -17.292   8.636  14.674  1.00  0.83           H  
ATOM   1349 1HG2 ILE A  87     -19.181   5.430  15.232  1.00  0.83           H  
ATOM   1350 2HG2 ILE A  87     -19.786   5.353  13.570  1.00  0.83           H  
ATOM   1351 3HG2 ILE A  87     -18.062   5.110  13.897  1.00  0.83           H  
ATOM   1352 1HD1 ILE A  87     -17.073   7.915  16.994  1.00  0.83           H  
ATOM   1353 2HD1 ILE A  87     -18.765   8.243  16.598  1.00  0.83           H  
ATOM   1354 3HD1 ILE A  87     -18.191   6.563  16.703  1.00  0.83           H  
ATOM   1355  N   GLU A  88     -20.581   7.346  11.475  1.00  0.81           N  
ATOM   1356  CA  GLU A  88     -21.544   6.668  10.607  1.00  0.81           C  
ATOM   1357  C   GLU A  88     -21.026   6.523   9.172  1.00  0.81           C  
ATOM   1358  O   GLU A  88     -21.214   5.483   8.532  1.00  0.81           O  
ATOM   1359  CB  GLU A  88     -22.873   7.422  10.587  1.00  0.81           C  
ATOM   1360  CG  GLU A  88     -23.660   7.359  11.878  1.00  0.81           C  
ATOM   1361  CD  GLU A  88     -24.910   8.201  11.857  1.00  0.81           C  
ATOM   1362  OE1 GLU A  88     -25.111   8.905  10.896  1.00  0.81           O  
ATOM   1363  OE2 GLU A  88     -25.662   8.149  12.804  1.00  0.81           O  
ATOM   1364  H   GLU A  88     -20.818   8.213  11.939  1.00  0.81           H  
ATOM   1365  HA  GLU A  88     -21.710   5.670  11.008  1.00  0.81           H  
ATOM   1366 1HB  GLU A  88     -22.688   8.473  10.356  1.00  0.81           H  
ATOM   1367 2HB  GLU A  88     -23.502   7.020   9.795  1.00  0.81           H  
ATOM   1368 1HG  GLU A  88     -23.958   6.341  12.005  1.00  0.81           H  
ATOM   1369 2HG  GLU A  88     -23.025   7.642  12.718  1.00  0.81           H  
ATOM   1370  N   LEU A  89     -20.355   7.565   8.668  1.00  0.78           N  
ATOM   1371  CA  LEU A  89     -19.833   7.495   7.314  1.00  0.78           C  
ATOM   1372  C   LEU A  89     -18.625   6.593   7.292  1.00  0.78           C  
ATOM   1373  O   LEU A  89     -18.423   5.833   6.339  1.00  0.78           O  
ATOM   1374  CB  LEU A  89     -19.436   8.873   6.789  1.00  0.78           C  
ATOM   1375  CG  LEU A  89     -20.542   9.848   6.551  1.00  0.78           C  
ATOM   1376  CD1 LEU A  89     -19.932  11.187   6.171  1.00  0.78           C  
ATOM   1377  CD2 LEU A  89     -21.433   9.315   5.449  1.00  0.78           C  
ATOM   1378  H   LEU A  89     -20.207   8.390   9.230  1.00  0.78           H  
ATOM   1379  HA  LEU A  89     -20.596   7.074   6.663  1.00  0.78           H  
ATOM   1380 1HB  LEU A  89     -18.749   9.325   7.510  1.00  0.78           H  
ATOM   1381 2HB  LEU A  89     -18.897   8.745   5.851  1.00  0.78           H  
ATOM   1382  HG  LEU A  89     -21.122   9.981   7.464  1.00  0.78           H  
ATOM   1383 1HD1 LEU A  89     -20.723  11.915   5.997  1.00  0.78           H  
ATOM   1384 2HD1 LEU A  89     -19.292  11.531   6.974  1.00  0.78           H  
ATOM   1385 3HD1 LEU A  89     -19.342  11.069   5.264  1.00  0.78           H  
ATOM   1386 1HD2 LEU A  89     -22.243  10.021   5.262  1.00  0.78           H  
ATOM   1387 2HD2 LEU A  89     -20.847   9.185   4.539  1.00  0.78           H  
ATOM   1388 3HD2 LEU A  89     -21.852   8.354   5.752  1.00  0.78           H  
ATOM   1389  N   ALA A  90     -17.824   6.645   8.354  1.00  0.75           N  
ATOM   1390  CA  ALA A  90     -16.637   5.823   8.395  1.00  0.75           C  
ATOM   1391  C   ALA A  90     -17.012   4.357   8.304  1.00  0.75           C  
ATOM   1392  O   ALA A  90     -16.416   3.605   7.534  1.00  0.75           O  
ATOM   1393  CB  ALA A  90     -15.876   6.083   9.666  1.00  0.75           C  
ATOM   1394  H   ALA A  90     -18.019   7.291   9.120  1.00  0.75           H  
ATOM   1395  HA  ALA A  90     -16.025   6.080   7.539  1.00  0.75           H  
ATOM   1396 1HB  ALA A  90     -14.971   5.478   9.673  1.00  0.75           H  
ATOM   1397 2HB  ALA A  90     -15.608   7.123   9.738  1.00  0.75           H  
ATOM   1398 3HB  ALA A  90     -16.503   5.821  10.505  1.00  0.75           H  
ATOM   1399  N   LEU A  91     -18.069   3.977   9.020  1.00  0.72           N  
ATOM   1400  CA  LEU A  91     -18.584   2.619   9.001  1.00  0.72           C  
ATOM   1401  C   LEU A  91     -19.121   2.228   7.650  1.00  0.72           C  
ATOM   1402  O   LEU A  91     -18.887   1.111   7.194  1.00  0.72           O  
ATOM   1403  CB  LEU A  91     -19.661   2.493  10.062  1.00  0.72           C  
ATOM   1404  CG  LEU A  91     -19.137   2.483  11.455  1.00  0.72           C  
ATOM   1405  CD1 LEU A  91     -20.196   2.700  12.363  1.00  0.72           C  
ATOM   1406  CD2 LEU A  91     -18.560   1.103  11.726  1.00  0.72           C  
ATOM   1407  H   LEU A  91     -18.514   4.659   9.636  1.00  0.72           H  
ATOM   1408  HA  LEU A  91     -17.774   1.940   9.247  1.00  0.72           H  
ATOM   1409 1HB  LEU A  91     -20.343   3.340   9.966  1.00  0.72           H  
ATOM   1410 2HB  LEU A  91     -20.219   1.575   9.897  1.00  0.72           H  
ATOM   1411  HG  LEU A  91     -18.393   3.266  11.585  1.00  0.72           H  
ATOM   1412 1HD1 LEU A  91     -19.805   2.685  13.358  1.00  0.72           H  
ATOM   1413 2HD1 LEU A  91     -20.642   3.667  12.162  1.00  0.72           H  
ATOM   1414 3HD1 LEU A  91     -20.919   1.913  12.226  1.00  0.72           H  
ATOM   1415 1HD2 LEU A  91     -18.202   1.038  12.740  1.00  0.72           H  
ATOM   1416 2HD2 LEU A  91     -19.342   0.359  11.585  1.00  0.72           H  
ATOM   1417 3HD2 LEU A  91     -17.749   0.898  11.036  1.00  0.72           H  
ATOM   1418  N   ALA A  92     -19.823   3.138   6.975  1.00  0.69           N  
ATOM   1419  CA  ALA A  92     -20.335   2.805   5.655  1.00  0.69           C  
ATOM   1420  C   ALA A  92     -19.191   2.474   4.698  1.00  0.69           C  
ATOM   1421  O   ALA A  92     -19.261   1.509   3.924  1.00  0.69           O  
ATOM   1422  CB  ALA A  92     -21.142   3.972   5.108  1.00  0.69           C  
ATOM   1423  H   ALA A  92     -20.032   4.048   7.391  1.00  0.69           H  
ATOM   1424  HA  ALA A  92     -20.973   1.926   5.747  1.00  0.69           H  
ATOM   1425 1HB  ALA A  92     -21.538   3.713   4.129  1.00  0.69           H  
ATOM   1426 2HB  ALA A  92     -21.963   4.195   5.791  1.00  0.69           H  
ATOM   1427 3HB  ALA A  92     -20.498   4.847   5.020  1.00  0.69           H  
ATOM   1428  N   HIS A  93     -18.105   3.242   4.796  1.00  0.66           N  
ATOM   1429  CA  HIS A  93     -16.962   3.050   3.916  1.00  0.66           C  
ATOM   1430  C   HIS A  93     -16.150   1.816   4.292  1.00  0.66           C  
ATOM   1431  O   HIS A  93     -15.757   1.043   3.414  1.00  0.66           O  
ATOM   1432  CB  HIS A  93     -16.114   4.316   3.904  1.00  0.66           C  
ATOM   1433  CG  HIS A  93     -16.817   5.441   3.199  1.00  0.66           C  
ATOM   1434  ND1 HIS A  93     -17.787   6.195   3.807  1.00  0.66           N  
ATOM   1435  CD2 HIS A  93     -16.711   5.912   1.942  1.00  0.66           C  
ATOM   1436  CE1 HIS A  93     -18.253   7.088   2.963  1.00  0.66           C  
ATOM   1437  NE2 HIS A  93     -17.618   6.947   1.816  1.00  0.66           N  
ATOM   1438  H   HIS A  93     -18.103   4.016   5.466  1.00  0.66           H  
ATOM   1439  HA  HIS A  93     -17.320   2.896   2.899  1.00  0.66           H  
ATOM   1440 1HB  HIS A  93     -15.902   4.626   4.932  1.00  0.66           H  
ATOM   1441 2HB  HIS A  93     -15.167   4.127   3.409  1.00  0.66           H  
ATOM   1442  HD1 HIS A  93     -18.111   6.073   4.757  1.00  0.66           H  
ATOM   1443  HD2 HIS A  93     -16.083   5.618   1.098  1.00  0.66           H  
ATOM   1444  HE1 HIS A  93     -19.032   7.782   3.274  1.00  0.66           H  
ATOM   1445  N   ILE A  94     -15.940   1.597   5.586  1.00  0.65           N  
ATOM   1446  CA  ILE A  94     -15.215   0.420   6.034  1.00  0.65           C  
ATOM   1447  C   ILE A  94     -15.978  -0.859   5.741  1.00  0.65           C  
ATOM   1448  O   ILE A  94     -15.368  -1.841   5.323  1.00  0.65           O  
ATOM   1449  CB  ILE A  94     -14.815   0.533   7.505  1.00  0.65           C  
ATOM   1450  CG1 ILE A  94     -13.770   1.648   7.659  1.00  0.65           C  
ATOM   1451  CG2 ILE A  94     -14.285  -0.754   8.047  1.00  0.65           C  
ATOM   1452  CD1 ILE A  94     -12.491   1.397   6.843  1.00  0.65           C  
ATOM   1453  H   ILE A  94     -16.274   2.269   6.274  1.00  0.65           H  
ATOM   1454  HA  ILE A  94     -14.286   0.375   5.472  1.00  0.65           H  
ATOM   1455  HB  ILE A  94     -15.695   0.826   8.082  1.00  0.65           H  
ATOM   1456 1HG1 ILE A  94     -14.207   2.583   7.342  1.00  0.65           H  
ATOM   1457 2HG1 ILE A  94     -13.481   1.731   8.700  1.00  0.65           H  
ATOM   1458 1HG2 ILE A  94     -14.032  -0.609   9.087  1.00  0.65           H  
ATOM   1459 2HG2 ILE A  94     -15.040  -1.532   7.953  1.00  0.65           H  
ATOM   1460 3HG2 ILE A  94     -13.412  -1.038   7.517  1.00  0.65           H  
ATOM   1461 1HD1 ILE A  94     -11.795   2.220   6.991  1.00  0.65           H  
ATOM   1462 2HD1 ILE A  94     -12.024   0.464   7.167  1.00  0.65           H  
ATOM   1463 3HD1 ILE A  94     -12.744   1.326   5.786  1.00  0.65           H  
ATOM   1464  N   GLU A  95     -17.302  -0.870   5.922  1.00  0.64           N  
ATOM   1465  CA  GLU A  95     -18.052  -2.074   5.596  1.00  0.64           C  
ATOM   1466  C   GLU A  95     -17.959  -2.349   4.099  1.00  0.64           C  
ATOM   1467  O   GLU A  95     -17.744  -3.490   3.690  1.00  0.64           O  
ATOM   1468  CB  GLU A  95     -19.523  -1.939   5.998  1.00  0.64           C  
ATOM   1469  CG  GLU A  95     -20.393  -3.171   5.671  1.00  0.64           C  
ATOM   1470  CD  GLU A  95     -20.053  -4.424   6.461  1.00  0.64           C  
ATOM   1471  OE1 GLU A  95     -19.454  -4.316   7.504  1.00  0.64           O  
ATOM   1472  OE2 GLU A  95     -20.400  -5.498   5.998  1.00  0.64           O  
ATOM   1473  H   GLU A  95     -17.791  -0.055   6.289  1.00  0.64           H  
ATOM   1474  HA  GLU A  95     -17.613  -2.914   6.133  1.00  0.64           H  
ATOM   1475 1HB  GLU A  95     -19.588  -1.751   7.070  1.00  0.64           H  
ATOM   1476 2HB  GLU A  95     -19.955  -1.072   5.491  1.00  0.64           H  
ATOM   1477 1HG  GLU A  95     -21.437  -2.919   5.850  1.00  0.64           H  
ATOM   1478 2HG  GLU A  95     -20.281  -3.382   4.610  1.00  0.64           H  
ATOM   1479  N   LYS A  96     -18.067  -1.312   3.259  1.00  0.64           N  
ATOM   1480  CA  LYS A  96     -17.942  -1.554   1.828  1.00  0.64           C  
ATOM   1481  C   LYS A  96     -16.563  -2.141   1.533  1.00  0.64           C  
ATOM   1482  O   LYS A  96     -16.443  -3.158   0.842  1.00  0.64           O  
ATOM   1483  CB  LYS A  96     -18.184  -0.267   1.035  1.00  0.64           C  
ATOM   1484  CG  LYS A  96     -18.104  -0.408  -0.486  1.00  0.64           C  
ATOM   1485  CD  LYS A  96     -18.468   0.912  -1.160  1.00  0.64           C  
ATOM   1486  CE  LYS A  96     -18.367   0.837  -2.677  1.00  0.64           C  
ATOM   1487  NZ  LYS A  96     -16.976   0.594  -3.092  1.00  0.64           N  
ATOM   1488  H   LYS A  96     -18.265  -0.367   3.598  1.00  0.64           H  
ATOM   1489  HA  LYS A  96     -18.690  -2.288   1.533  1.00  0.64           H  
ATOM   1490 1HB  LYS A  96     -19.162   0.138   1.291  1.00  0.64           H  
ATOM   1491 2HB  LYS A  96     -17.441   0.481   1.331  1.00  0.64           H  
ATOM   1492 1HG  LYS A  96     -17.078  -0.670  -0.767  1.00  0.64           H  
ATOM   1493 2HG  LYS A  96     -18.774  -1.195  -0.828  1.00  0.64           H  
ATOM   1494 1HD  LYS A  96     -19.481   1.200  -0.880  1.00  0.64           H  
ATOM   1495 2HD  LYS A  96     -17.781   1.685  -0.807  1.00  0.64           H  
ATOM   1496 1HE  LYS A  96     -19.002   0.042  -3.063  1.00  0.64           H  
ATOM   1497 2HE  LYS A  96     -18.693   1.789  -3.095  1.00  0.64           H  
ATOM   1498 1HZ  LYS A  96     -16.886   0.570  -4.100  1.00  0.64           H  
ATOM   1499 2HZ  LYS A  96     -16.383   1.334  -2.706  1.00  0.64           H  
ATOM   1500 3HZ  LYS A  96     -16.658  -0.279  -2.706  1.00  0.64           H  
ATOM   1501  N   ALA A  97     -15.518  -1.527   2.095  1.00  0.64           N  
ATOM   1502  CA  ALA A  97     -14.159  -1.996   1.876  1.00  0.64           C  
ATOM   1503  C   ALA A  97     -13.980  -3.429   2.355  1.00  0.64           C  
ATOM   1504  O   ALA A  97     -13.329  -4.237   1.688  1.00  0.64           O  
ATOM   1505  CB  ALA A  97     -13.181  -1.099   2.615  1.00  0.64           C  
ATOM   1506  H   ALA A  97     -15.668  -0.696   2.665  1.00  0.64           H  
ATOM   1507  HA  ALA A  97     -13.958  -1.962   0.807  1.00  0.64           H  
ATOM   1508 1HB  ALA A  97     -12.164  -1.425   2.450  1.00  0.64           H  
ATOM   1509 2HB  ALA A  97     -13.291  -0.074   2.268  1.00  0.64           H  
ATOM   1510 3HB  ALA A  97     -13.395  -1.140   3.679  1.00  0.64           H  
ATOM   1511  N   LEU A  98     -14.602  -3.768   3.477  1.00  0.65           N  
ATOM   1512  CA  LEU A  98     -14.451  -5.096   4.023  1.00  0.65           C  
ATOM   1513  C   LEU A  98     -15.135  -6.101   3.124  1.00  0.65           C  
ATOM   1514  O   LEU A  98     -14.622  -7.187   2.910  1.00  0.65           O  
ATOM   1515  CB  LEU A  98     -15.000  -5.183   5.446  1.00  0.65           C  
ATOM   1516  CG  LEU A  98     -14.681  -6.492   6.134  1.00  0.65           C  
ATOM   1517  CD1 LEU A  98     -13.152  -6.669   6.145  1.00  0.65           C  
ATOM   1518  CD2 LEU A  98     -15.197  -6.460   7.547  1.00  0.65           C  
ATOM   1519  H   LEU A  98     -15.138  -3.076   3.996  1.00  0.65           H  
ATOM   1520  HA  LEU A  98     -13.389  -5.339   4.049  1.00  0.65           H  
ATOM   1521 1HB  LEU A  98     -14.599  -4.367   6.039  1.00  0.65           H  
ATOM   1522 2HB  LEU A  98     -16.088  -5.071   5.405  1.00  0.65           H  
ATOM   1523  HG  LEU A  98     -15.132  -7.318   5.582  1.00  0.65           H  
ATOM   1524 1HD1 LEU A  98     -12.899  -7.611   6.628  1.00  0.65           H  
ATOM   1525 2HD1 LEU A  98     -12.766  -6.674   5.123  1.00  0.65           H  
ATOM   1526 3HD1 LEU A  98     -12.694  -5.850   6.690  1.00  0.65           H  
ATOM   1527 1HD2 LEU A  98     -14.954  -7.399   8.047  1.00  0.65           H  
ATOM   1528 2HD2 LEU A  98     -14.722  -5.634   8.073  1.00  0.65           H  
ATOM   1529 3HD2 LEU A  98     -16.282  -6.318   7.538  1.00  0.65           H  
ATOM   1530  N   ARG A  99     -16.300  -5.756   2.588  1.00  0.67           N  
ATOM   1531  CA  ARG A  99     -16.984  -6.680   1.700  1.00  0.67           C  
ATOM   1532  C   ARG A  99     -16.152  -6.922   0.437  1.00  0.67           C  
ATOM   1533  O   ARG A  99     -16.078  -8.052  -0.053  1.00  0.67           O  
ATOM   1534  CB  ARG A  99     -18.358  -6.146   1.327  1.00  0.67           C  
ATOM   1535  CG  ARG A  99     -19.378  -6.151   2.482  1.00  0.67           C  
ATOM   1536  CD  ARG A  99     -20.681  -5.563   2.080  1.00  0.67           C  
ATOM   1537  NE  ARG A  99     -21.618  -5.485   3.198  1.00  0.67           N  
ATOM   1538  CZ  ARG A  99     -22.915  -5.128   3.089  1.00  0.67           C  
ATOM   1539  NH1 ARG A  99     -23.430  -4.850   1.906  1.00  0.67           N  
ATOM   1540  NH2 ARG A  99     -23.673  -5.058   4.170  1.00  0.67           N  
ATOM   1541  H   ARG A  99     -16.718  -4.852   2.808  1.00  0.67           H  
ATOM   1542  HA  ARG A  99     -17.111  -7.628   2.221  1.00  0.67           H  
ATOM   1543 1HB  ARG A  99     -18.257  -5.115   0.983  1.00  0.67           H  
ATOM   1544 2HB  ARG A  99     -18.767  -6.729   0.504  1.00  0.67           H  
ATOM   1545 1HG  ARG A  99     -19.556  -7.176   2.801  1.00  0.67           H  
ATOM   1546 2HG  ARG A  99     -18.992  -5.582   3.326  1.00  0.67           H  
ATOM   1547 1HD  ARG A  99     -20.514  -4.552   1.708  1.00  0.67           H  
ATOM   1548 2HD  ARG A  99     -21.132  -6.170   1.298  1.00  0.67           H  
ATOM   1549  HE  ARG A  99     -21.247  -5.662   4.148  1.00  0.67           H  
ATOM   1550 1HH1 ARG A  99     -22.854  -4.905   1.078  1.00  0.67           H  
ATOM   1551 2HH1 ARG A  99     -24.402  -4.584   1.828  1.00  0.67           H  
ATOM   1552 1HH2 ARG A  99     -23.280  -5.275   5.082  1.00  0.67           H  
ATOM   1553 2HH2 ARG A  99     -24.641  -4.792   4.090  1.00  0.67           H  
ATOM   1554  N   GLU A 100     -15.490  -5.871  -0.072  1.00  0.71           N  
ATOM   1555  CA  GLU A 100     -14.635  -6.017  -1.254  1.00  0.71           C  
ATOM   1556  C   GLU A 100     -13.390  -6.859  -0.938  1.00  0.71           C  
ATOM   1557  O   GLU A 100     -12.923  -7.627  -1.784  1.00  0.71           O  
ATOM   1558  CB  GLU A 100     -14.226  -4.649  -1.813  1.00  0.71           C  
ATOM   1559  CG  GLU A 100     -15.370  -3.834  -2.456  1.00  0.71           C  
ATOM   1560  CD  GLU A 100     -15.984  -4.480  -3.689  1.00  0.71           C  
ATOM   1561  OE1 GLU A 100     -15.251  -4.835  -4.581  1.00  0.71           O  
ATOM   1562  OE2 GLU A 100     -17.188  -4.600  -3.738  1.00  0.71           O  
ATOM   1563  H   GLU A 100     -15.607  -4.951   0.358  1.00  0.71           H  
ATOM   1564  HA  GLU A 100     -15.204  -6.538  -2.021  1.00  0.71           H  
ATOM   1565 1HB  GLU A 100     -13.831  -4.045  -1.002  1.00  0.71           H  
ATOM   1566 2HB  GLU A 100     -13.431  -4.772  -2.548  1.00  0.71           H  
ATOM   1567 1HG  GLU A 100     -16.153  -3.700  -1.710  1.00  0.71           H  
ATOM   1568 2HG  GLU A 100     -14.989  -2.846  -2.717  1.00  0.71           H  
ATOM   1569  N   ASP A 101     -12.866  -6.725   0.284  1.00  0.76           N  
ATOM   1570  CA  ASP A 101     -11.702  -7.486   0.723  1.00  0.76           C  
ATOM   1571  C   ASP A 101     -11.747  -7.893   2.194  1.00  0.76           C  
ATOM   1572  O   ASP A 101     -11.031  -7.311   3.015  1.00  0.76           O  
ATOM   1573  CB  ASP A 101     -10.424  -6.709   0.489  1.00  0.76           C  
ATOM   1574  CG  ASP A 101      -9.170  -7.520   0.841  1.00  0.76           C  
ATOM   1575  OD1 ASP A 101      -9.286  -8.563   1.488  1.00  0.76           O  
ATOM   1576  OD2 ASP A 101      -8.095  -7.086   0.493  1.00  0.76           O  
ATOM   1577  H   ASP A 101     -13.277  -6.043   0.922  1.00  0.76           H  
ATOM   1578  HA  ASP A 101     -11.637  -8.381   0.109  1.00  0.76           H  
ATOM   1579 1HB  ASP A 101     -10.375  -6.424  -0.558  1.00  0.76           H  
ATOM   1580 2HB  ASP A 101     -10.445  -5.798   1.086  1.00  0.76           H  
ATOM   1581  N   PRO A 102     -12.448  -8.993   2.527  1.00  0.82           N  
ATOM   1582  CA  PRO A 102     -12.654  -9.548   3.856  1.00  0.82           C  
ATOM   1583  C   PRO A 102     -11.361  -9.907   4.585  1.00  0.82           C  
ATOM   1584  O   PRO A 102     -11.377 -10.167   5.795  1.00  0.82           O  
ATOM   1585  CB  PRO A 102     -13.466 -10.815   3.576  1.00  0.82           C  
ATOM   1586  CG  PRO A 102     -14.152 -10.552   2.265  1.00  0.82           C  
ATOM   1587  CD  PRO A 102     -13.161  -9.755   1.469  1.00  0.82           C  
ATOM   1588  HA  PRO A 102     -13.255  -8.846   4.441  1.00  0.82           H  
ATOM   1589 1HB  PRO A 102     -12.784 -11.683   3.535  1.00  0.82           H  
ATOM   1590 2HB  PRO A 102     -14.168 -10.998   4.400  1.00  0.82           H  
ATOM   1591 1HG  PRO A 102     -14.434 -11.493   1.776  1.00  0.82           H  
ATOM   1592 2HG  PRO A 102     -15.085  -9.984   2.432  1.00  0.82           H  
ATOM   1593 1HD  PRO A 102     -12.471 -10.414   0.924  1.00  0.82           H  
ATOM   1594 2HD  PRO A 102     -13.738  -9.107   0.809  1.00  0.82           H  
ATOM   1595  N   ASP A 103     -10.254 -10.027   3.845  1.00  0.88           N  
ATOM   1596  CA  ASP A 103      -8.998 -10.426   4.442  1.00  0.88           C  
ATOM   1597  C   ASP A 103      -8.127  -9.259   4.900  1.00  0.88           C  
ATOM   1598  O   ASP A 103      -7.221  -9.466   5.712  1.00  0.88           O  
ATOM   1599  CB  ASP A 103      -8.215 -11.313   3.470  1.00  0.88           C  
ATOM   1600  CG  ASP A 103      -8.928 -12.644   3.184  1.00  0.88           C  
ATOM   1601  OD1 ASP A 103      -9.465 -13.214   4.108  1.00  0.88           O  
ATOM   1602  OD2 ASP A 103      -8.922 -13.081   2.058  1.00  0.88           O  
ATOM   1603  H   ASP A 103     -10.230  -9.748   2.857  1.00  0.88           H  
ATOM   1604  HA  ASP A 103      -9.225 -11.028   5.318  1.00  0.88           H  
ATOM   1605 1HB  ASP A 103      -8.087 -10.770   2.525  1.00  0.88           H  
ATOM   1606 2HB  ASP A 103      -7.224 -11.515   3.871  1.00  0.88           H  
ATOM   1607  N   SER A 104      -8.372  -8.046   4.403  1.00  0.94           N  
ATOM   1608  CA  SER A 104      -7.478  -6.950   4.758  1.00  0.94           C  
ATOM   1609  C   SER A 104      -7.470  -6.643   6.255  1.00  0.94           C  
ATOM   1610  O   SER A 104      -8.486  -6.185   6.786  1.00  0.94           O  
ATOM   1611  CB  SER A 104      -7.894  -5.685   4.034  1.00  0.94           C  
ATOM   1612  OG  SER A 104      -7.207  -4.545   4.543  1.00  0.94           O  
ATOM   1613  H   SER A 104      -9.161  -7.893   3.762  1.00  0.94           H  
ATOM   1614  HA  SER A 104      -6.497  -7.232   4.401  1.00  0.94           H  
ATOM   1615 1HB  SER A 104      -7.675  -5.799   2.969  1.00  0.94           H  
ATOM   1616 2HB  SER A 104      -8.972  -5.546   4.123  1.00  0.94           H  
ATOM   1617  HG  SER A 104      -7.312  -3.860   3.865  1.00  0.94           H  
ATOM   1618  N   PRO A 105      -6.319  -6.774   6.957  1.00  0.97           N  
ATOM   1619  CA  PRO A 105      -6.209  -6.535   8.376  1.00  0.97           C  
ATOM   1620  C   PRO A 105      -6.331  -5.061   8.677  1.00  0.97           C  
ATOM   1621  O   PRO A 105      -6.732  -4.681   9.766  1.00  0.97           O  
ATOM   1622  CB  PRO A 105      -4.815  -7.066   8.705  1.00  0.97           C  
ATOM   1623  CG  PRO A 105      -4.034  -6.929   7.412  1.00  0.97           C  
ATOM   1624  CD  PRO A 105      -5.048  -7.157   6.304  1.00  0.97           C  
ATOM   1625  HA  PRO A 105      -6.982  -7.107   8.902  1.00  0.97           H  
ATOM   1626 1HB  PRO A 105      -4.381  -6.481   9.534  1.00  0.97           H  
ATOM   1627 2HB  PRO A 105      -4.885  -8.107   9.051  1.00  0.97           H  
ATOM   1628 1HG  PRO A 105      -3.569  -5.932   7.360  1.00  0.97           H  
ATOM   1629 2HG  PRO A 105      -3.215  -7.661   7.388  1.00  0.97           H  
ATOM   1630 1HD  PRO A 105      -4.801  -6.471   5.480  1.00  0.97           H  
ATOM   1631 2HD  PRO A 105      -5.061  -8.213   5.996  1.00  0.97           H  
ATOM   1632  N   GLU A 106      -6.074  -4.216   7.680  1.00  0.98           N  
ATOM   1633  CA  GLU A 106      -6.199  -2.791   7.909  1.00  0.98           C  
ATOM   1634  C   GLU A 106      -7.657  -2.449   8.005  1.00  0.98           C  
ATOM   1635  O   GLU A 106      -8.095  -1.793   8.951  1.00  0.98           O  
ATOM   1636  CB  GLU A 106      -5.545  -1.970   6.801  1.00  0.98           C  
ATOM   1637  CG  GLU A 106      -5.694  -0.459   7.006  1.00  0.98           C  
ATOM   1638  CD  GLU A 106      -4.996   0.366   5.973  1.00  0.98           C  
ATOM   1639  OE1 GLU A 106      -4.147  -0.152   5.289  1.00  0.98           O  
ATOM   1640  OE2 GLU A 106      -5.342   1.513   5.843  1.00  0.98           O  
ATOM   1641  H   GLU A 106      -5.771  -4.556   6.778  1.00  0.98           H  
ATOM   1642  HA  GLU A 106      -5.723  -2.543   8.858  1.00  0.98           H  
ATOM   1643 1HB  GLU A 106      -4.484  -2.207   6.745  1.00  0.98           H  
ATOM   1644 2HB  GLU A 106      -5.995  -2.229   5.841  1.00  0.98           H  
ATOM   1645 1HG  GLU A 106      -6.755  -0.217   6.980  1.00  0.98           H  
ATOM   1646 2HG  GLU A 106      -5.318  -0.193   7.993  1.00  0.98           H  
ATOM   1647  N   VAL A 107      -8.435  -2.944   7.054  1.00  0.97           N  
ATOM   1648  CA  VAL A 107      -9.845  -2.625   7.079  1.00  0.97           C  
ATOM   1649  C   VAL A 107     -10.475  -3.210   8.337  1.00  0.97           C  
ATOM   1650  O   VAL A 107     -11.265  -2.543   9.012  1.00  0.97           O  
ATOM   1651  CB  VAL A 107     -10.538  -3.174   5.845  1.00  0.97           C  
ATOM   1652  CG1 VAL A 107     -12.001  -2.992   5.951  1.00  0.97           C  
ATOM   1653  CG2 VAL A 107     -10.038  -2.460   4.611  1.00  0.97           C  
ATOM   1654  H   VAL A 107      -8.040  -3.516   6.299  1.00  0.97           H  
ATOM   1655  HA  VAL A 107      -9.959  -1.542   7.095  1.00  0.97           H  
ATOM   1656  HB  VAL A 107     -10.332  -4.247   5.775  1.00  0.97           H  
ATOM   1657 1HG1 VAL A 107     -12.455  -3.399   5.076  1.00  0.97           H  
ATOM   1658 2HG1 VAL A 107     -12.381  -3.495   6.837  1.00  0.97           H  
ATOM   1659 3HG1 VAL A 107     -12.212  -1.941   6.001  1.00  0.97           H  
ATOM   1660 1HG2 VAL A 107     -10.532  -2.868   3.727  1.00  0.97           H  
ATOM   1661 2HG2 VAL A 107     -10.263  -1.397   4.694  1.00  0.97           H  
ATOM   1662 3HG2 VAL A 107      -8.967  -2.593   4.521  1.00  0.97           H  
ATOM   1663  N   LYS A 108     -10.122  -4.457   8.668  1.00  0.95           N  
ATOM   1664  CA  LYS A 108     -10.677  -5.066   9.865  1.00  0.95           C  
ATOM   1665  C   LYS A 108     -10.274  -4.326  11.148  1.00  0.95           C  
ATOM   1666  O   LYS A 108     -11.131  -4.099  12.007  1.00  0.95           O  
ATOM   1667  CB  LYS A 108     -10.291  -6.539   9.925  1.00  0.95           C  
ATOM   1668  CG  LYS A 108     -11.037  -7.367   8.888  1.00  0.95           C  
ATOM   1669  CD  LYS A 108     -10.842  -8.849   9.060  1.00  0.95           C  
ATOM   1670  CE  LYS A 108      -9.478  -9.292   8.574  1.00  0.95           C  
ATOM   1671  NZ  LYS A 108      -9.345 -10.775   8.612  1.00  0.95           N  
ATOM   1672  H   LYS A 108      -9.470  -4.984   8.082  1.00  0.95           H  
ATOM   1673  HA  LYS A 108     -11.763  -5.016   9.790  1.00  0.95           H  
ATOM   1674 1HB  LYS A 108      -9.222  -6.639   9.738  1.00  0.95           H  
ATOM   1675 2HB  LYS A 108     -10.495  -6.938  10.919  1.00  0.95           H  
ATOM   1676 1HG  LYS A 108     -12.100  -7.140   8.953  1.00  0.95           H  
ATOM   1677 2HG  LYS A 108     -10.681  -7.087   7.893  1.00  0.95           H  
ATOM   1678 1HD  LYS A 108     -10.957  -9.117  10.108  1.00  0.95           H  
ATOM   1679 2HD  LYS A 108     -11.601  -9.376   8.477  1.00  0.95           H  
ATOM   1680 1HE  LYS A 108      -9.340  -8.949   7.550  1.00  0.95           H  
ATOM   1681 2HE  LYS A 108      -8.708  -8.849   9.200  1.00  0.95           H  
ATOM   1682 1HZ  LYS A 108      -8.430 -11.044   8.273  1.00  0.95           H  
ATOM   1683 2HZ  LYS A 108      -9.466 -11.103   9.556  1.00  0.95           H  
ATOM   1684 3HZ  LYS A 108     -10.059 -11.186   8.014  1.00  0.95           H  
ATOM   1685  N   ASP A 109      -9.008  -3.886  11.276  1.00  0.93           N  
ATOM   1686  CA  ASP A 109      -8.630  -3.145  12.478  1.00  0.93           C  
ATOM   1687  C   ASP A 109      -9.425  -1.853  12.574  1.00  0.93           C  
ATOM   1688  O   ASP A 109      -9.903  -1.495  13.652  1.00  0.93           O  
ATOM   1689  CB  ASP A 109      -7.130  -2.793  12.512  1.00  0.93           C  
ATOM   1690  CG  ASP A 109      -6.168  -3.969  12.818  1.00  0.93           C  
ATOM   1691  OD1 ASP A 109      -6.621  -5.014  13.230  1.00  0.93           O  
ATOM   1692  OD2 ASP A 109      -4.974  -3.776  12.689  1.00  0.93           O  
ATOM   1693  H   ASP A 109      -8.301  -4.082  10.568  1.00  0.93           H  
ATOM   1694  HA  ASP A 109      -8.863  -3.757  13.350  1.00  0.93           H  
ATOM   1695 1HB  ASP A 109      -6.853  -2.385  11.533  1.00  0.93           H  
ATOM   1696 2HB  ASP A 109      -6.962  -2.004  13.246  1.00  0.93           H  
ATOM   1697  N   LEU A 110      -9.626  -1.186  11.436  1.00  0.90           N  
ATOM   1698  CA  LEU A 110     -10.382   0.057  11.422  1.00  0.90           C  
ATOM   1699  C   LEU A 110     -11.819  -0.203  11.837  1.00  0.90           C  
ATOM   1700  O   LEU A 110     -12.413   0.590  12.568  1.00  0.90           O  
ATOM   1701  CB  LEU A 110     -10.305   0.684  10.036  1.00  0.90           C  
ATOM   1702  CG  LEU A 110      -8.916   1.218   9.656  1.00  0.90           C  
ATOM   1703  CD1 LEU A 110      -8.904   1.586   8.191  1.00  0.90           C  
ATOM   1704  CD2 LEU A 110      -8.588   2.418  10.531  1.00  0.90           C  
ATOM   1705  H   LEU A 110      -9.213  -1.528  10.565  1.00  0.90           H  
ATOM   1706  HA  LEU A 110      -9.932   0.742  12.140  1.00  0.90           H  
ATOM   1707 1HB  LEU A 110     -10.585  -0.066   9.299  1.00  0.90           H  
ATOM   1708 2HB  LEU A 110     -11.015   1.507   9.979  1.00  0.90           H  
ATOM   1709  HG  LEU A 110      -8.171   0.450   9.821  1.00  0.90           H  
ATOM   1710 1HD1 LEU A 110      -7.913   1.950   7.911  1.00  0.90           H  
ATOM   1711 2HD1 LEU A 110      -9.138   0.700   7.607  1.00  0.90           H  
ATOM   1712 3HD1 LEU A 110      -9.643   2.355   8.000  1.00  0.90           H  
ATOM   1713 1HD2 LEU A 110      -7.598   2.794  10.272  1.00  0.90           H  
ATOM   1714 2HD2 LEU A 110      -9.331   3.201  10.373  1.00  0.90           H  
ATOM   1715 3HD2 LEU A 110      -8.597   2.117  11.585  1.00  0.90           H  
ATOM   1716  N   LEU A 111     -12.376  -1.339  11.421  1.00  0.89           N  
ATOM   1717  CA  LEU A 111     -13.741  -1.650  11.795  1.00  0.89           C  
ATOM   1718  C   LEU A 111     -13.832  -1.823  13.308  1.00  0.89           C  
ATOM   1719  O   LEU A 111     -14.772  -1.326  13.937  1.00  0.89           O  
ATOM   1720  CB  LEU A 111     -14.243  -2.906  11.079  1.00  0.89           C  
ATOM   1721  CG  LEU A 111     -15.698  -3.248  11.353  1.00  0.89           C  
ATOM   1722  CD1 LEU A 111     -16.577  -2.057  10.931  1.00  0.89           C  
ATOM   1723  CD2 LEU A 111     -16.075  -4.476  10.556  1.00  0.89           C  
ATOM   1724  H   LEU A 111     -11.861  -1.965  10.801  1.00  0.89           H  
ATOM   1725  HA  LEU A 111     -14.377  -0.817  11.510  1.00  0.89           H  
ATOM   1726 1HB  LEU A 111     -14.099  -2.802  10.013  1.00  0.89           H  
ATOM   1727 2HB  LEU A 111     -13.640  -3.750  11.415  1.00  0.89           H  
ATOM   1728  HG  LEU A 111     -15.839  -3.434  12.419  1.00  0.89           H  
ATOM   1729 1HD1 LEU A 111     -17.624  -2.290  11.122  1.00  0.89           H  
ATOM   1730 2HD1 LEU A 111     -16.291  -1.175  11.506  1.00  0.89           H  
ATOM   1731 3HD1 LEU A 111     -16.445  -1.857   9.872  1.00  0.89           H  
ATOM   1732 1HD2 LEU A 111     -17.121  -4.727  10.739  1.00  0.89           H  
ATOM   1733 2HD2 LEU A 111     -15.935  -4.263   9.498  1.00  0.89           H  
ATOM   1734 3HD2 LEU A 111     -15.442  -5.313  10.851  1.00  0.89           H  
ATOM   1735  N   GLU A 112     -12.859  -2.524  13.908  1.00  0.88           N  
ATOM   1736  CA  GLU A 112     -12.897  -2.685  15.357  1.00  0.88           C  
ATOM   1737  C   GLU A 112     -12.747  -1.330  16.064  1.00  0.88           C  
ATOM   1738  O   GLU A 112     -13.433  -1.076  17.065  1.00  0.88           O  
ATOM   1739  CB  GLU A 112     -11.831  -3.676  15.856  1.00  0.88           C  
ATOM   1740  CG  GLU A 112     -12.104  -5.145  15.484  1.00  0.88           C  
ATOM   1741  CD  GLU A 112     -11.112  -6.131  16.097  1.00  0.88           C  
ATOM   1742  OE1 GLU A 112     -10.196  -5.703  16.762  1.00  0.88           O  
ATOM   1743  OE2 GLU A 112     -11.289  -7.314  15.903  1.00  0.88           O  
ATOM   1744  H   GLU A 112     -12.111  -2.939  13.348  1.00  0.88           H  
ATOM   1745  HA  GLU A 112     -13.869  -3.094  15.625  1.00  0.88           H  
ATOM   1746 1HB  GLU A 112     -10.862  -3.402  15.431  1.00  0.88           H  
ATOM   1747 2HB  GLU A 112     -11.746  -3.607  16.939  1.00  0.88           H  
ATOM   1748 1HG  GLU A 112     -13.110  -5.407  15.809  1.00  0.88           H  
ATOM   1749 2HG  GLU A 112     -12.070  -5.233  14.396  1.00  0.88           H  
ATOM   1750  N   GLU A 113     -11.896  -0.436  15.531  1.00  0.87           N  
ATOM   1751  CA  GLU A 113     -11.743   0.886  16.140  1.00  0.87           C  
ATOM   1752  C   GLU A 113     -13.065   1.647  16.067  1.00  0.87           C  
ATOM   1753  O   GLU A 113     -13.460   2.310  17.030  1.00  0.87           O  
ATOM   1754  CB  GLU A 113     -10.634   1.707  15.461  1.00  0.87           C  
ATOM   1755  CG  GLU A 113      -9.206   1.225  15.713  1.00  0.87           C  
ATOM   1756  CD  GLU A 113      -8.157   2.043  14.973  1.00  0.87           C  
ATOM   1757  OE1 GLU A 113      -8.521   2.891  14.191  1.00  0.87           O  
ATOM   1758  OE2 GLU A 113      -6.990   1.817  15.202  1.00  0.87           O  
ATOM   1759  H   GLU A 113     -11.335  -0.697  14.718  1.00  0.87           H  
ATOM   1760  HA  GLU A 113     -11.483   0.756  17.190  1.00  0.87           H  
ATOM   1761 1HB  GLU A 113     -10.796   1.704  14.384  1.00  0.87           H  
ATOM   1762 2HB  GLU A 113     -10.699   2.742  15.793  1.00  0.87           H  
ATOM   1763 1HG  GLU A 113      -9.003   1.276  16.781  1.00  0.87           H  
ATOM   1764 2HG  GLU A 113      -9.128   0.185  15.409  1.00  0.87           H  
ATOM   1765  N   LEU A 114     -13.773   1.512  14.943  1.00  0.86           N  
ATOM   1766  CA  LEU A 114     -15.069   2.146  14.785  1.00  0.86           C  
ATOM   1767  C   LEU A 114     -16.093   1.583  15.750  1.00  0.86           C  
ATOM   1768  O   LEU A 114     -16.892   2.337  16.304  1.00  0.86           O  
ATOM   1769  CB  LEU A 114     -15.554   1.993  13.352  1.00  0.86           C  
ATOM   1770  CG  LEU A 114     -14.816   2.821  12.364  1.00  0.86           C  
ATOM   1771  CD1 LEU A 114     -15.140   2.438  10.936  1.00  0.86           C  
ATOM   1772  CD2 LEU A 114     -15.252   4.199  12.617  1.00  0.86           C  
ATOM   1773  H   LEU A 114     -13.381   0.974  14.169  1.00  0.86           H  
ATOM   1774  HA  LEU A 114     -14.950   3.206  14.991  1.00  0.86           H  
ATOM   1775 1HB  LEU A 114     -15.508   0.951  13.053  1.00  0.86           H  
ATOM   1776 2HB  LEU A 114     -16.570   2.333  13.327  1.00  0.86           H  
ATOM   1777  HG  LEU A 114     -13.745   2.720  12.526  1.00  0.86           H  
ATOM   1778 1HD1 LEU A 114     -14.602   3.093  10.258  1.00  0.86           H  
ATOM   1779 2HD1 LEU A 114     -14.847   1.407  10.758  1.00  0.86           H  
ATOM   1780 3HD1 LEU A 114     -16.182   2.551  10.774  1.00  0.86           H  
ATOM   1781 1HD2 LEU A 114     -14.734   4.869  11.959  1.00  0.86           H  
ATOM   1782 2HD2 LEU A 114     -16.324   4.282  12.457  1.00  0.86           H  
ATOM   1783 3HD2 LEU A 114     -15.022   4.424  13.642  1.00  0.86           H  
ATOM   1784  N   ALA A 115     -16.077   0.267  15.972  1.00  0.85           N  
ATOM   1785  CA  ALA A 115     -17.014  -0.328  16.916  1.00  0.85           C  
ATOM   1786  C   ALA A 115     -16.786   0.242  18.312  1.00  0.85           C  
ATOM   1787  O   ALA A 115     -17.741   0.560  19.033  1.00  0.85           O  
ATOM   1788  CB  ALA A 115     -16.854  -1.834  16.926  1.00  0.85           C  
ATOM   1789  H   ALA A 115     -15.421  -0.324  15.459  1.00  0.85           H  
ATOM   1790  HA  ALA A 115     -18.023  -0.076  16.604  1.00  0.85           H  
ATOM   1791 1HB  ALA A 115     -17.568  -2.272  17.620  1.00  0.85           H  
ATOM   1792 2HB  ALA A 115     -17.030  -2.221  15.923  1.00  0.85           H  
ATOM   1793 3HB  ALA A 115     -15.842  -2.086  17.238  1.00  0.85           H  
ATOM   1794  N   LYS A 116     -15.512   0.412  18.677  1.00  0.85           N  
ATOM   1795  CA  LYS A 116     -15.168   0.981  19.969  1.00  0.85           C  
ATOM   1796  C   LYS A 116     -15.687   2.408  20.020  1.00  0.85           C  
ATOM   1797  O   LYS A 116     -16.347   2.803  20.981  1.00  0.85           O  
ATOM   1798  CB  LYS A 116     -13.656   0.926  20.201  1.00  0.85           C  
ATOM   1799  CG  LYS A 116     -13.166   1.448  21.557  1.00  0.85           C  
ATOM   1800  CD  LYS A 116     -11.644   1.274  21.671  1.00  0.85           C  
ATOM   1801  CE  LYS A 116     -11.110   1.652  23.054  1.00  0.85           C  
ATOM   1802  NZ  LYS A 116     -11.237   3.104  23.330  1.00  0.85           N  
ATOM   1803  H   LYS A 116     -14.765   0.111  18.046  1.00  0.85           H  
ATOM   1804  HA  LYS A 116     -15.665   0.409  20.751  1.00  0.85           H  
ATOM   1805 1HB  LYS A 116     -13.314  -0.102  20.086  1.00  0.85           H  
ATOM   1806 2HB  LYS A 116     -13.157   1.513  19.433  1.00  0.85           H  
ATOM   1807 1HG  LYS A 116     -13.416   2.511  21.657  1.00  0.85           H  
ATOM   1808 2HG  LYS A 116     -13.654   0.900  22.362  1.00  0.85           H  
ATOM   1809 1HD  LYS A 116     -11.385   0.236  21.460  1.00  0.85           H  
ATOM   1810 2HD  LYS A 116     -11.161   1.906  20.926  1.00  0.85           H  
ATOM   1811 1HE  LYS A 116     -11.664   1.101  23.813  1.00  0.85           H  
ATOM   1812 2HE  LYS A 116     -10.059   1.375  23.114  1.00  0.85           H  
ATOM   1813 1HZ  LYS A 116     -10.883   3.321  24.243  1.00  0.85           H  
ATOM   1814 2HZ  LYS A 116     -10.731   3.640  22.648  1.00  0.85           H  
ATOM   1815 3HZ  LYS A 116     -12.225   3.386  23.295  1.00  0.85           H  
ATOM   1816  N   ALA A 117     -15.418   3.176  18.963  1.00  0.86           N  
ATOM   1817  CA  ALA A 117     -15.854   4.559  18.895  1.00  0.86           C  
ATOM   1818  C   ALA A 117     -17.374   4.669  18.992  1.00  0.86           C  
ATOM   1819  O   ALA A 117     -17.892   5.589  19.631  1.00  0.86           O  
ATOM   1820  CB  ALA A 117     -15.365   5.193  17.616  1.00  0.86           C  
ATOM   1821  H   ALA A 117     -14.867   2.794  18.194  1.00  0.86           H  
ATOM   1822  HA  ALA A 117     -15.417   5.088  19.743  1.00  0.86           H  
ATOM   1823 1HB  ALA A 117     -15.654   6.227  17.592  1.00  0.86           H  
ATOM   1824 2HB  ALA A 117     -14.280   5.120  17.568  1.00  0.86           H  
ATOM   1825 3HB  ALA A 117     -15.799   4.675  16.766  1.00  0.86           H  
ATOM   1826  N   GLN A 118     -18.113   3.718  18.404  1.00  0.90           N  
ATOM   1827  CA  GLN A 118     -19.558   3.788  18.531  1.00  0.90           C  
ATOM   1828  C   GLN A 118     -19.936   3.618  19.989  1.00  0.90           C  
ATOM   1829  O   GLN A 118     -20.795   4.346  20.502  1.00  0.90           O  
ATOM   1830  CB  GLN A 118     -20.284   2.680  17.748  1.00  0.90           C  
ATOM   1831  CG  GLN A 118     -20.287   2.769  16.256  1.00  0.90           C  
ATOM   1832  CD  GLN A 118     -21.039   1.570  15.653  1.00  0.90           C  
ATOM   1833  OE1 GLN A 118     -22.276   1.480  15.754  1.00  0.90           O  
ATOM   1834  NE2 GLN A 118     -20.297   0.641  15.058  1.00  0.90           N  
ATOM   1835  H   GLN A 118     -17.671   2.982  17.855  1.00  0.90           H  
ATOM   1836  HA  GLN A 118     -19.895   4.764  18.189  1.00  0.90           H  
ATOM   1837 1HB  GLN A 118     -19.827   1.723  18.000  1.00  0.90           H  
ATOM   1838 2HB  GLN A 118     -21.318   2.630  18.076  1.00  0.90           H  
ATOM   1839 1HG  GLN A 118     -20.798   3.681  15.953  1.00  0.90           H  
ATOM   1840 2HG  GLN A 118     -19.269   2.767  15.888  1.00  0.90           H  
ATOM   1841 1HE2 GLN A 118     -20.730  -0.168  14.657  1.00  0.90           H  
ATOM   1842 2HE2 GLN A 118     -19.299   0.750  15.026  1.00  0.90           H  
ATOM   1843  N   ALA A 119     -19.277   2.676  20.676  1.00  0.96           N  
ATOM   1844  CA  ALA A 119     -19.606   2.435  22.069  1.00  0.96           C  
ATOM   1845  C   ALA A 119     -19.344   3.675  22.911  1.00  0.96           C  
ATOM   1846  O   ALA A 119     -20.163   4.045  23.756  1.00  0.96           O  
ATOM   1847  CB  ALA A 119     -18.796   1.260  22.598  1.00  0.96           C  
ATOM   1848  H   ALA A 119     -18.569   2.100  20.212  1.00  0.96           H  
ATOM   1849  HA  ALA A 119     -20.667   2.197  22.129  1.00  0.96           H  
ATOM   1850 1HB  ALA A 119     -19.069   1.071  23.633  1.00  0.96           H  
ATOM   1851 2HB  ALA A 119     -19.005   0.377  21.995  1.00  0.96           H  
ATOM   1852 3HB  ALA A 119     -17.738   1.490  22.543  1.00  0.96           H  
ATOM   1853  N   GLU A 120     -18.227   4.352  22.637  1.00  1.04           N  
ATOM   1854  CA  GLU A 120     -17.868   5.562  23.370  1.00  1.04           C  
ATOM   1855  C   GLU A 120     -18.839   6.702  23.080  1.00  1.04           C  
ATOM   1856  O   GLU A 120     -19.192   7.474  23.976  1.00  1.04           O  
ATOM   1857  CB  GLU A 120     -16.434   5.995  23.039  1.00  1.04           C  
ATOM   1858  CG  GLU A 120     -15.355   5.048  23.566  1.00  1.04           C  
ATOM   1859  CD  GLU A 120     -13.946   5.466  23.211  1.00  1.04           C  
ATOM   1860  OE1 GLU A 120     -13.765   6.439  22.520  1.00  1.04           O  
ATOM   1861  OE2 GLU A 120     -13.034   4.781  23.638  1.00  1.04           O  
ATOM   1862  H   GLU A 120     -17.597   3.986  21.920  1.00  1.04           H  
ATOM   1863  HA  GLU A 120     -17.920   5.340  24.435  1.00  1.04           H  
ATOM   1864 1HB  GLU A 120     -16.322   6.061  21.956  1.00  1.04           H  
ATOM   1865 2HB  GLU A 120     -16.249   6.986  23.450  1.00  1.04           H  
ATOM   1866 1HG  GLU A 120     -15.440   4.989  24.650  1.00  1.04           H  
ATOM   1867 2HG  GLU A 120     -15.543   4.053  23.162  1.00  1.04           H  
ATOM   1868  N   GLY A 121     -19.279   6.800  21.820  1.00  1.16           N  
ATOM   1869  CA  GLY A 121     -20.204   7.840  21.395  1.00  1.16           C  
ATOM   1870  C   GLY A 121     -21.667   7.520  21.711  1.00  1.16           C  
ATOM   1871  O   GLY A 121     -22.524   8.401  21.632  1.00  1.16           O  
ATOM   1872  H   GLY A 121     -18.926   6.149  21.120  1.00  1.16           H  
ATOM   1873 1HA  GLY A 121     -19.926   8.779  21.871  1.00  1.16           H  
ATOM   1874 2HA  GLY A 121     -20.092   7.985  20.321  1.00  1.16           H  
ATOM   1875  N   GLY A 122     -21.958   6.272  22.095  1.00  1.32           N  
ATOM   1876  CA  GLY A 122     -23.326   5.868  22.398  1.00  1.32           C  
ATOM   1877  C   GLY A 122     -24.141   5.671  21.122  1.00  1.32           C  
ATOM   1878  O   GLY A 122     -25.361   5.855  21.113  1.00  1.32           O  
ATOM   1879  H   GLY A 122     -21.222   5.569  22.118  1.00  1.32           H  
ATOM   1880 1HA  GLY A 122     -23.302   4.937  22.965  1.00  1.32           H  
ATOM   1881 2HA  GLY A 122     -23.798   6.619  23.029  1.00  1.32           H  
ATOM   1882  N   LEU A 123     -23.451   5.343  20.035  1.00  1.50           N  
ATOM   1883  CA  LEU A 123     -24.069   5.168  18.733  1.00  1.50           C  
ATOM   1884  C   LEU A 123     -24.376   3.714  18.434  1.00  1.50           C  
ATOM   1885  O   LEU A 123     -23.748   2.805  18.974  1.00  1.50           O  
ATOM   1886  CB  LEU A 123     -23.140   5.663  17.622  1.00  1.50           C  
ATOM   1887  CG  LEU A 123     -22.674   7.090  17.706  1.00  1.50           C  
ATOM   1888  CD1 LEU A 123     -21.716   7.344  16.551  1.00  1.50           C  
ATOM   1889  CD2 LEU A 123     -23.865   8.016  17.670  1.00  1.50           C  
ATOM   1890  H   LEU A 123     -22.450   5.181  20.131  1.00  1.50           H  
ATOM   1891  HA  LEU A 123     -25.000   5.734  18.710  1.00  1.50           H  
ATOM   1892 1HB  LEU A 123     -22.262   5.033  17.614  1.00  1.50           H  
ATOM   1893 2HB  LEU A 123     -23.651   5.542  16.669  1.00  1.50           H  
ATOM   1894  HG  LEU A 123     -22.127   7.244  18.639  1.00  1.50           H  
ATOM   1895 1HD1 LEU A 123     -21.349   8.369  16.596  1.00  1.50           H  
ATOM   1896 2HD1 LEU A 123     -20.879   6.655  16.627  1.00  1.50           H  
ATOM   1897 3HD1 LEU A 123     -22.235   7.184  15.604  1.00  1.50           H  
ATOM   1898 1HD2 LEU A 123     -23.526   9.051  17.733  1.00  1.50           H  
ATOM   1899 2HD2 LEU A 123     -24.416   7.869  16.739  1.00  1.50           H  
ATOM   1900 3HD2 LEU A 123     -24.519   7.797  18.519  1.00  1.50           H  
ATOM   1901  N   SER A 124     -25.334   3.508  17.549  1.00  1.68           N  
ATOM   1902  CA  SER A 124     -25.625   2.191  17.015  1.00  1.68           C  
ATOM   1903  C   SER A 124     -25.887   2.397  15.540  1.00  1.68           C  
ATOM   1904  O   SER A 124     -26.936   2.924  15.159  1.00  1.68           O  
ATOM   1905  CB  SER A 124     -26.832   1.576  17.693  1.00  1.68           C  
ATOM   1906  OG  SER A 124     -27.117   0.317  17.150  1.00  1.68           O  
ATOM   1907  H   SER A 124     -25.845   4.299  17.190  1.00  1.68           H  
ATOM   1908  HA  SER A 124     -24.754   1.542  17.132  1.00  1.68           H  
ATOM   1909 1HB  SER A 124     -26.647   1.485  18.764  1.00  1.68           H  
ATOM   1910 2HB  SER A 124     -27.690   2.232  17.561  1.00  1.68           H  
ATOM   1911  HG  SER A 124     -27.031   0.420  16.192  1.00  1.68           H  
ATOM   1912  N   VAL A 125     -24.920   2.010  14.728  1.00  1.85           N  
ATOM   1913  CA  VAL A 125     -24.982   2.279  13.309  1.00  1.85           C  
ATOM   1914  C   VAL A 125     -25.208   1.004  12.508  1.00  1.85           C  
ATOM   1915  O   VAL A 125     -25.580   1.058  11.336  1.00  1.85           O  
ATOM   1916  OXT VAL A 125     -24.891  -0.079  12.998  1.00  1.85           O  
ATOM   1917  CB  VAL A 125     -23.665   2.929  12.889  1.00  1.85           C  
ATOM   1918  CG1 VAL A 125     -23.688   3.243  11.391  1.00  1.85           C  
ATOM   1919  CG2 VAL A 125     -23.395   4.169  13.772  1.00  1.85           C  
ATOM   1920  H   VAL A 125     -24.073   1.591  15.121  1.00  1.85           H  
ATOM   1921  HA  VAL A 125     -25.802   2.971  13.116  1.00  1.85           H  
ATOM   1922  HB  VAL A 125     -22.885   2.221  13.051  1.00  1.85           H  
ATOM   1923 1HG1 VAL A 125     -22.745   3.666  11.085  1.00  1.85           H  
ATOM   1924 2HG1 VAL A 125     -23.863   2.328  10.830  1.00  1.85           H  
ATOM   1925 3HG1 VAL A 125     -24.486   3.958  11.181  1.00  1.85           H  
ATOM   1926 1HG2 VAL A 125     -22.445   4.622  13.497  1.00  1.85           H  
ATOM   1927 2HG2 VAL A 125     -24.194   4.891  13.642  1.00  1.85           H  
ATOM   1928 3HG2 VAL A 125     -23.357   3.868  14.817  1.00  1.85           H  
TER    1929
ENDMDL

REMARK ID 642427 MODEL 2 8u1z-n04
PFRMAT TS
TARGET 8u1z-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.430   4.770   0.305  1.00 10.23           N  
ATOM      2  CA  MET A   1       1.823   3.416  -0.048  1.00 10.23           C  
ATOM      3  C   MET A   1       3.336   3.241  -0.029  1.00 10.23           C  
ATOM      4  O   MET A   1       3.974   3.122  -1.077  1.00 10.23           O  
ATOM      5  CB  MET A   1       1.299   3.039  -1.430  1.00 10.23           C  
ATOM      6  CG  MET A   1      -0.193   2.952  -1.579  1.00 10.23           C  
ATOM      7  SD  MET A   1      -0.649   2.517  -3.264  1.00 10.23           S  
ATOM      8  CE  MET A   1      -0.125   0.811  -3.322  1.00 10.23           C  
ATOM      9 1H   MET A   1       0.435   4.898   0.206  1.00 10.23           H  
ATOM     10 2H   MET A   1       1.680   4.965   1.271  1.00 10.23           H  
ATOM     11 3H   MET A   1       1.903   5.443  -0.279  1.00 10.23           H  
ATOM     12  HA  MET A   1       1.402   2.734   0.691  1.00 10.23           H  
ATOM     13 1HB  MET A   1       1.656   3.764  -2.154  1.00 10.23           H  
ATOM     14 2HB  MET A   1       1.693   2.078  -1.711  1.00 10.23           H  
ATOM     15 1HG  MET A   1      -0.590   2.194  -0.904  1.00 10.23           H  
ATOM     16 2HG  MET A   1      -0.648   3.912  -1.329  1.00 10.23           H  
ATOM     17 1HE  MET A   1      -0.339   0.398  -4.308  1.00 10.23           H  
ATOM     18 2HE  MET A   1       0.941   0.751  -3.127  1.00 10.23           H  
ATOM     19 3HE  MET A   1      -0.662   0.240  -2.565  1.00 10.23           H  
ATOM     20  N   TYR A   2       3.918   3.150   1.167  1.00  9.27           N  
ATOM     21  CA  TYR A   2       5.369   2.951   1.325  1.00  9.27           C  
ATOM     22  C   TYR A   2       5.849   1.658   0.659  1.00  9.27           C  
ATOM     23  O   TYR A   2       7.006   1.529   0.250  1.00  9.27           O  
ATOM     24  CB  TYR A   2       5.730   2.924   2.809  1.00  9.27           C  
ATOM     25  CG  TYR A   2       5.295   1.654   3.517  1.00  9.27           C  
ATOM     26  CD1 TYR A   2       6.154   0.564   3.577  1.00  9.27           C  
ATOM     27  CD2 TYR A   2       4.038   1.578   4.097  1.00  9.27           C  
ATOM     28  CE1 TYR A   2       5.762  -0.593   4.216  1.00  9.27           C  
ATOM     29  CE2 TYR A   2       3.645   0.417   4.738  1.00  9.27           C  
ATOM     30  CZ  TYR A   2       4.503  -0.664   4.798  1.00  9.27           C  
ATOM     31  OH  TYR A   2       4.111  -1.819   5.435  1.00  9.27           O  
ATOM     32  H   TYR A   2       3.358   3.241   2.005  1.00  9.27           H  
ATOM     33  HA  TYR A   2       5.886   3.784   0.848  1.00  9.27           H  
ATOM     34 1HB  TYR A   2       6.810   3.025   2.924  1.00  9.27           H  
ATOM     35 2HB  TYR A   2       5.265   3.772   3.312  1.00  9.27           H  
ATOM     36  HD1 TYR A   2       7.140   0.624   3.117  1.00  9.27           H  
ATOM     37  HD2 TYR A   2       3.361   2.431   4.049  1.00  9.27           H  
ATOM     38  HE1 TYR A   2       6.438  -1.446   4.261  1.00  9.27           H  
ATOM     39  HE2 TYR A   2       2.658   0.354   5.195  1.00  9.27           H  
ATOM     40  HH  TYR A   2       4.818  -2.468   5.382  1.00  9.27           H  
ATOM     41  N   VAL A   3       4.914   0.726   0.503  1.00  7.77           N  
ATOM     42  CA  VAL A   3       5.111  -0.584  -0.083  1.00  7.77           C  
ATOM     43  C   VAL A   3       5.568  -0.530  -1.540  1.00  7.77           C  
ATOM     44  O   VAL A   3       6.078  -1.517  -2.070  1.00  7.77           O  
ATOM     45  CB  VAL A   3       3.789  -1.357   0.001  1.00  7.77           C  
ATOM     46  CG1 VAL A   3       3.397  -1.522   1.449  1.00  7.77           C  
ATOM     47  CG2 VAL A   3       2.701  -0.586  -0.746  1.00  7.77           C  
ATOM     48  H   VAL A   3       3.998   0.940   0.856  1.00  7.77           H  
ATOM     49  HA  VAL A   3       5.868  -1.107   0.504  1.00  7.77           H  
ATOM     50  HB  VAL A   3       3.916  -2.347  -0.434  1.00  7.77           H  
ATOM     51 1HG1 VAL A   3       2.461  -2.074   1.515  1.00  7.77           H  
ATOM     52 2HG1 VAL A   3       4.178  -2.067   1.976  1.00  7.77           H  
ATOM     53 3HG1 VAL A   3       3.272  -0.540   1.897  1.00  7.77           H  
ATOM     54 1HG2 VAL A   3       1.759  -1.129  -0.682  1.00  7.77           H  
ATOM     55 2HG2 VAL A   3       2.588   0.386  -0.293  1.00  7.77           H  
ATOM     56 3HG2 VAL A   3       2.972  -0.471  -1.793  1.00  7.77           H  
ATOM     57  N   LEU A   4       5.398   0.624  -2.191  1.00  5.95           N  
ATOM     58  CA  LEU A   4       5.824   0.788  -3.570  1.00  5.95           C  
ATOM     59  C   LEU A   4       7.349   0.893  -3.682  1.00  5.95           C  
ATOM     60  O   LEU A   4       7.898   0.677  -4.762  1.00  5.95           O  
ATOM     61  CB  LEU A   4       5.154   2.024  -4.174  1.00  5.95           C  
ATOM     62  CG  LEU A   4       3.625   1.918  -4.316  1.00  5.95           C  
ATOM     63  CD1 LEU A   4       3.055   3.247  -4.785  1.00  5.95           C  
ATOM     64  CD2 LEU A   4       3.281   0.807  -5.294  1.00  5.95           C  
ATOM     65  H   LEU A   4       4.967   1.418  -1.716  1.00  5.95           H  
ATOM     66  HA  LEU A   4       5.503  -0.086  -4.132  1.00  5.95           H  
ATOM     67 1HB  LEU A   4       5.368   2.877  -3.529  1.00  5.95           H  
ATOM     68 2HB  LEU A   4       5.582   2.214  -5.157  1.00  5.95           H  
ATOM     69  HG  LEU A   4       3.201   1.689  -3.354  1.00  5.95           H  
ATOM     70 1HD1 LEU A   4       1.972   3.174  -4.870  1.00  5.95           H  
ATOM     71 2HD1 LEU A   4       3.309   4.023  -4.061  1.00  5.95           H  
ATOM     72 3HD1 LEU A   4       3.475   3.504  -5.753  1.00  5.95           H  
ATOM     73 1HD2 LEU A   4       2.198   0.726  -5.384  1.00  5.95           H  
ATOM     74 2HD2 LEU A   4       3.710   1.034  -6.271  1.00  5.95           H  
ATOM     75 3HD2 LEU A   4       3.688  -0.136  -4.926  1.00  5.95           H  
ATOM     76  N   SER A   5       8.020   1.217  -2.565  1.00  4.20           N  
ATOM     77  CA  SER A   5       9.473   1.375  -2.478  1.00  4.20           C  
ATOM     78  C   SER A   5      10.067   2.471  -3.361  1.00  4.20           C  
ATOM     79  O   SER A   5       9.360   3.263  -3.987  1.00  4.20           O  
ATOM     80  CB  SER A   5      10.152   0.037  -2.810  1.00  4.20           C  
ATOM     81  OG  SER A   5      11.539   0.080  -2.565  1.00  4.20           O  
ATOM     82  H   SER A   5       7.498   1.349  -1.699  1.00  4.20           H  
ATOM     83  HA  SER A   5       9.709   1.626  -1.443  1.00  4.20           H  
ATOM     84 1HB  SER A   5       9.699  -0.752  -2.211  1.00  4.20           H  
ATOM     85 2HB  SER A   5       9.989  -0.217  -3.855  1.00  4.20           H  
ATOM     86  HG  SER A   5      11.836  -0.840  -2.627  1.00  4.20           H  
ATOM     87  N   ASP A   6      11.402   2.510  -3.347  1.00  2.80           N  
ATOM     88  CA  ASP A   6      12.243   3.398  -4.133  1.00  2.80           C  
ATOM     89  C   ASP A   6      12.846   2.626  -5.306  1.00  2.80           C  
ATOM     90  O   ASP A   6      13.342   3.209  -6.272  1.00  2.80           O  
ATOM     91  CB  ASP A   6      13.364   3.974  -3.267  1.00  2.80           C  
ATOM     92  CG  ASP A   6      12.848   4.831  -2.118  1.00  2.80           C  
ATOM     93  OD1 ASP A   6      11.917   5.571  -2.322  1.00  2.80           O  
ATOM     94  OD2 ASP A   6      13.388   4.732  -1.043  1.00  2.80           O  
ATOM     95  H   ASP A   6      11.848   1.818  -2.775  1.00  2.80           H  
ATOM     96  HA  ASP A   6      11.632   4.211  -4.525  1.00  2.80           H  
ATOM     97 1HB  ASP A   6      13.959   3.157  -2.858  1.00  2.80           H  
ATOM     98 2HB  ASP A   6      14.024   4.580  -3.887  1.00  2.80           H  
ATOM     99  N   VAL A   7      12.833   1.300  -5.185  1.00  1.85           N  
ATOM    100  CA  VAL A   7      13.447   0.415  -6.170  1.00  1.85           C  
ATOM    101  C   VAL A   7      12.627   0.379  -7.468  1.00  1.85           C  
ATOM    102  O   VAL A   7      11.426   0.129  -7.409  1.00  1.85           O  
ATOM    103  CB  VAL A   7      13.549  -1.006  -5.583  1.00  1.85           C  
ATOM    104  CG1 VAL A   7      14.076  -1.990  -6.616  1.00  1.85           C  
ATOM    105  CG2 VAL A   7      14.465  -0.970  -4.376  1.00  1.85           C  
ATOM    106  H   VAL A   7      12.389   0.894  -4.360  1.00  1.85           H  
ATOM    107  HA  VAL A   7      14.450   0.787  -6.339  1.00  1.85           H  
ATOM    108  HB  VAL A   7      12.554  -1.338  -5.287  1.00  1.85           H  
ATOM    109 1HG1 VAL A   7      14.125  -2.985  -6.178  1.00  1.85           H  
ATOM    110 2HG1 VAL A   7      13.408  -2.009  -7.482  1.00  1.85           H  
ATOM    111 3HG1 VAL A   7      15.067  -1.695  -6.932  1.00  1.85           H  
ATOM    112 1HG2 VAL A   7      14.534  -1.967  -3.940  1.00  1.85           H  
ATOM    113 2HG2 VAL A   7      15.457  -0.639  -4.686  1.00  1.85           H  
ATOM    114 3HG2 VAL A   7      14.068  -0.276  -3.636  1.00  1.85           H  
ATOM    115  N   PRO A   8      13.231   0.617  -8.650  1.00  1.27           N  
ATOM    116  CA  PRO A   8      12.564   0.656  -9.941  1.00  1.27           C  
ATOM    117  C   PRO A   8      12.053  -0.700 -10.398  1.00  1.27           C  
ATOM    118  O   PRO A   8      12.579  -1.750 -10.022  1.00  1.27           O  
ATOM    119  CB  PRO A   8      13.661   1.173 -10.878  1.00  1.27           C  
ATOM    120  CG  PRO A   8      14.961   0.793 -10.211  1.00  1.27           C  
ATOM    121  CD  PRO A   8      14.685   0.895  -8.723  1.00  1.27           C  
ATOM    122  HA  PRO A   8      11.732   1.374  -9.896  1.00  1.27           H  
ATOM    123 1HB  PRO A   8      13.544   0.702 -11.865  1.00  1.27           H  
ATOM    124 2HB  PRO A   8      13.546   2.256 -11.026  1.00  1.27           H  
ATOM    125 1HG  PRO A   8      15.252  -0.225 -10.516  1.00  1.27           H  
ATOM    126 2HG  PRO A   8      15.768   1.465 -10.541  1.00  1.27           H  
ATOM    127 1HD  PRO A   8      15.279   0.132  -8.232  1.00  1.27           H  
ATOM    128 2HD  PRO A   8      14.902   1.912  -8.350  1.00  1.27           H  
ATOM    129  N   VAL A   9      11.038  -0.643 -11.246  1.00  0.94           N  
ATOM    130  CA  VAL A   9      10.404  -1.794 -11.883  1.00  0.94           C  
ATOM    131  C   VAL A   9      11.276  -2.381 -12.977  1.00  0.94           C  
ATOM    132  O   VAL A   9      11.854  -1.631 -13.766  1.00  0.94           O  
ATOM    133  CB  VAL A   9       9.069  -1.328 -12.466  1.00  0.94           C  
ATOM    134  CG1 VAL A   9       8.398  -2.385 -13.268  1.00  0.94           C  
ATOM    135  CG2 VAL A   9       8.203  -0.917 -11.334  1.00  0.94           C  
ATOM    136  H   VAL A   9      10.681   0.284 -11.490  1.00  0.94           H  
ATOM    137  HA  VAL A   9      10.224  -2.559 -11.125  1.00  0.94           H  
ATOM    138  HB  VAL A   9       9.247  -0.480 -13.123  1.00  0.94           H  
ATOM    139 1HG1 VAL A   9       7.478  -1.997 -13.657  1.00  0.94           H  
ATOM    140 2HG1 VAL A   9       9.031  -2.678 -14.090  1.00  0.94           H  
ATOM    141 3HG1 VAL A   9       8.203  -3.224 -12.629  1.00  0.94           H  
ATOM    142 1HG2 VAL A   9       7.270  -0.555 -11.719  1.00  0.94           H  
ATOM    143 2HG2 VAL A   9       8.029  -1.771 -10.682  1.00  0.94           H  
ATOM    144 3HG2 VAL A   9       8.701  -0.132 -10.777  1.00  0.94           H  
ATOM    145  N   THR A  10      11.425  -3.711 -13.017  1.00  0.76           N  
ATOM    146  CA  THR A  10      12.259  -4.283 -14.066  1.00  0.76           C  
ATOM    147  C   THR A  10      11.465  -4.436 -15.346  1.00  0.76           C  
ATOM    148  O   THR A  10      10.230  -4.423 -15.322  1.00  0.76           O  
ATOM    149  CB  THR A  10      12.804  -5.660 -13.664  1.00  0.76           C  
ATOM    150  OG1 THR A  10      11.711  -6.582 -13.510  1.00  0.76           O  
ATOM    151  CG2 THR A  10      13.541  -5.553 -12.350  1.00  0.76           C  
ATOM    152  H   THR A  10      10.939  -4.342 -12.356  1.00  0.76           H  
ATOM    153  HA  THR A  10      13.096  -3.612 -14.257  1.00  0.76           H  
ATOM    154  HB  THR A  10      13.478  -6.027 -14.436  1.00  0.76           H  
ATOM    155  HG1 THR A  10      11.211  -6.346 -12.692  1.00  0.76           H  
ATOM    156 1HG2 THR A  10      13.921  -6.533 -12.064  1.00  0.76           H  
ATOM    157 2HG2 THR A  10      14.372  -4.856 -12.452  1.00  0.76           H  
ATOM    158 3HG2 THR A  10      12.853  -5.191 -11.581  1.00  0.76           H  
ATOM    159  N   ASP A  11      12.152  -4.682 -16.458  1.00  0.67           N  
ATOM    160  CA  ASP A  11      11.431  -4.910 -17.701  1.00  0.67           C  
ATOM    161  C   ASP A  11      10.524  -6.122 -17.564  1.00  0.67           C  
ATOM    162  O   ASP A  11       9.394  -6.106 -18.040  1.00  0.67           O  
ATOM    163  CB  ASP A  11      12.393  -5.152 -18.859  1.00  0.67           C  
ATOM    164  CG  ASP A  11      13.171  -3.917 -19.299  1.00  0.67           C  
ATOM    165  OD1 ASP A  11      12.826  -2.831 -18.903  1.00  0.67           O  
ATOM    166  OD2 ASP A  11      14.112  -4.081 -20.034  1.00  0.67           O  
ATOM    167  H   ASP A  11      13.161  -4.689 -16.443  1.00  0.67           H  
ATOM    168  HA  ASP A  11      10.814  -4.036 -17.917  1.00  0.67           H  
ATOM    169 1HB  ASP A  11      13.104  -5.929 -18.580  1.00  0.67           H  
ATOM    170 2HB  ASP A  11      11.830  -5.526 -19.714  1.00  0.67           H  
ATOM    171  N   SER A  12      11.005  -7.146 -16.853  1.00  0.64           N  
ATOM    172  CA  SER A  12      10.263  -8.383 -16.640  1.00  0.64           C  
ATOM    173  C   SER A  12       8.971  -8.142 -15.871  1.00  0.64           C  
ATOM    174  O   SER A  12       7.934  -8.725 -16.195  1.00  0.64           O  
ATOM    175  CB  SER A  12      11.113  -9.390 -15.895  1.00  0.64           C  
ATOM    176  OG  SER A  12      12.209  -9.805 -16.671  1.00  0.64           O  
ATOM    177  H   SER A  12      11.931  -7.063 -16.461  1.00  0.64           H  
ATOM    178  HA  SER A  12      10.006  -8.798 -17.615  1.00  0.64           H  
ATOM    179 1HB  SER A  12      11.468  -8.943 -14.964  1.00  0.64           H  
ATOM    180 2HB  SER A  12      10.502 -10.251 -15.631  1.00  0.64           H  
ATOM    181  HG  SER A  12      12.679 -10.451 -16.136  1.00  0.64           H  
ATOM    182  N   ASP A  13       9.000  -7.236 -14.895  1.00  0.64           N  
ATOM    183  CA  ASP A  13       7.791  -7.005 -14.107  1.00  0.64           C  
ATOM    184  C   ASP A  13       6.806  -6.207 -14.936  1.00  0.64           C  
ATOM    185  O   ASP A  13       5.597  -6.454 -14.922  1.00  0.64           O  
ATOM    186  CB  ASP A  13       8.100  -6.122 -12.901  1.00  0.64           C  
ATOM    187  CG  ASP A  13       9.006  -6.705 -11.843  1.00  0.64           C  
ATOM    188  OD1 ASP A  13       8.765  -7.791 -11.376  1.00  0.64           O  
ATOM    189  OD2 ASP A  13       9.997  -6.025 -11.520  1.00  0.64           O  
ATOM    190  H   ASP A  13       9.881  -6.777 -14.651  1.00  0.64           H  
ATOM    191  HA  ASP A  13       7.348  -7.958 -13.814  1.00  0.64           H  
ATOM    192 1HB  ASP A  13       8.604  -5.255 -13.286  1.00  0.64           H  
ATOM    193 2HB  ASP A  13       7.171  -5.786 -12.439  1.00  0.64           H  
ATOM    194  N   LEU A  14       7.315  -5.265 -15.709  1.00  0.65           N  
ATOM    195  CA  LEU A  14       6.402  -4.465 -16.480  1.00  0.65           C  
ATOM    196  C   LEU A  14       5.787  -5.337 -17.573  1.00  0.65           C  
ATOM    197  O   LEU A  14       4.585  -5.251 -17.836  1.00  0.65           O  
ATOM    198  CB  LEU A  14       7.107  -3.259 -17.081  1.00  0.65           C  
ATOM    199  CG  LEU A  14       6.166  -2.284 -17.743  1.00  0.65           C  
ATOM    200  CD1 LEU A  14       5.157  -1.803 -16.691  1.00  0.65           C  
ATOM    201  CD2 LEU A  14       6.924  -1.135 -18.277  1.00  0.65           C  
ATOM    202  H   LEU A  14       8.322  -5.082 -15.725  1.00  0.65           H  
ATOM    203  HA  LEU A  14       5.606  -4.115 -15.826  1.00  0.65           H  
ATOM    204 1HB  LEU A  14       7.652  -2.737 -16.295  1.00  0.65           H  
ATOM    205 2HB  LEU A  14       7.828  -3.609 -17.828  1.00  0.65           H  
ATOM    206  HG  LEU A  14       5.636  -2.776 -18.551  1.00  0.65           H  
ATOM    207 1HD1 LEU A  14       4.462  -1.090 -17.133  1.00  0.65           H  
ATOM    208 2HD1 LEU A  14       4.598  -2.651 -16.295  1.00  0.65           H  
ATOM    209 3HD1 LEU A  14       5.703  -1.321 -15.891  1.00  0.65           H  
ATOM    210 1HD2 LEU A  14       6.232  -0.434 -18.744  1.00  0.65           H  
ATOM    211 2HD2 LEU A  14       7.455  -0.636 -17.470  1.00  0.65           H  
ATOM    212 3HD2 LEU A  14       7.646  -1.482 -19.021  1.00  0.65           H  
ATOM    213  N   ASN A  15       6.615  -6.185 -18.202  1.00  0.66           N  
ATOM    214  CA  ASN A  15       6.187  -7.070 -19.277  1.00  0.66           C  
ATOM    215  C   ASN A  15       5.159  -8.088 -18.809  1.00  0.66           C  
ATOM    216  O   ASN A  15       4.212  -8.376 -19.541  1.00  0.66           O  
ATOM    217  CB  ASN A  15       7.381  -7.788 -19.886  1.00  0.66           C  
ATOM    218  CG  ASN A  15       8.243  -6.888 -20.743  1.00  0.66           C  
ATOM    219  OD1 ASN A  15       7.796  -5.838 -21.225  1.00  0.66           O  
ATOM    220  ND2 ASN A  15       9.479  -7.282 -20.936  1.00  0.66           N  
ATOM    221  H   ASN A  15       7.595  -6.204 -17.938  1.00  0.66           H  
ATOM    222  HA  ASN A  15       5.716  -6.462 -20.049  1.00  0.66           H  
ATOM    223 1HB  ASN A  15       7.993  -8.201 -19.084  1.00  0.66           H  
ATOM    224 2HB  ASN A  15       7.030  -8.623 -20.491  1.00  0.66           H  
ATOM    225 1HD2 ASN A  15      10.098  -6.727 -21.490  1.00  0.66           H  
ATOM    226 2HD2 ASN A  15       9.800  -8.133 -20.525  1.00  0.66           H  
ATOM    227  N   GLU A  16       5.298  -8.609 -17.581  1.00  0.68           N  
ATOM    228  CA  GLU A  16       4.307  -9.561 -17.087  1.00  0.68           C  
ATOM    229  C   GLU A  16       2.932  -8.918 -17.054  1.00  0.68           C  
ATOM    230  O   GLU A  16       1.955  -9.485 -17.549  1.00  0.68           O  
ATOM    231  CB  GLU A  16       4.653 -10.067 -15.675  1.00  0.68           C  
ATOM    232  CG  GLU A  16       3.616 -11.073 -15.111  1.00  0.68           C  
ATOM    233  CD  GLU A  16       3.920 -11.610 -13.709  1.00  0.68           C  
ATOM    234  OE1 GLU A  16       4.903 -11.225 -13.125  1.00  0.68           O  
ATOM    235  OE2 GLU A  16       3.147 -12.408 -13.234  1.00  0.68           O  
ATOM    236  H   GLU A  16       6.111  -8.380 -17.006  1.00  0.68           H  
ATOM    237  HA  GLU A  16       4.272 -10.411 -17.768  1.00  0.68           H  
ATOM    238 1HB  GLU A  16       5.629 -10.552 -15.693  1.00  0.68           H  
ATOM    239 2HB  GLU A  16       4.726  -9.223 -14.992  1.00  0.68           H  
ATOM    240 1HG  GLU A  16       2.646 -10.572 -15.082  1.00  0.68           H  
ATOM    241 2HG  GLU A  16       3.534 -11.910 -15.802  1.00  0.68           H  
ATOM    242  N   TYR A  17       2.862  -7.714 -16.501  1.00  0.69           N  
ATOM    243  CA  TYR A  17       1.583  -7.035 -16.382  1.00  0.69           C  
ATOM    244  C   TYR A  17       1.114  -6.474 -17.717  1.00  0.69           C  
ATOM    245  O   TYR A  17      -0.087  -6.429 -17.993  1.00  0.69           O  
ATOM    246  CB  TYR A  17       1.712  -5.989 -15.294  1.00  0.69           C  
ATOM    247  CG  TYR A  17       1.678  -6.617 -13.925  1.00  0.69           C  
ATOM    248  CD1 TYR A  17       2.801  -7.252 -13.428  1.00  0.69           C  
ATOM    249  CD2 TYR A  17       0.536  -6.533 -13.152  1.00  0.69           C  
ATOM    250  CE1 TYR A  17       2.794  -7.814 -12.179  1.00  0.69           C  
ATOM    251  CE2 TYR A  17       0.524  -7.094 -11.886  1.00  0.69           C  
ATOM    252  CZ  TYR A  17       1.650  -7.734 -11.402  1.00  0.69           C  
ATOM    253  OH  TYR A  17       1.640  -8.296 -10.145  1.00  0.69           O  
ATOM    254  H   TYR A  17       3.710  -7.282 -16.120  1.00  0.69           H  
ATOM    255  HA  TYR A  17       0.842  -7.766 -16.059  1.00  0.69           H  
ATOM    256 1HB  TYR A  17       2.661  -5.456 -15.416  1.00  0.69           H  
ATOM    257 2HB  TYR A  17       0.903  -5.266 -15.366  1.00  0.69           H  
ATOM    258  HD1 TYR A  17       3.685  -7.317 -14.028  1.00  0.69           H  
ATOM    259  HD2 TYR A  17      -0.349  -6.024 -13.538  1.00  0.69           H  
ATOM    260  HE1 TYR A  17       3.687  -8.320 -11.805  1.00  0.69           H  
ATOM    261  HE2 TYR A  17      -0.373  -7.032 -11.270  1.00  0.69           H  
ATOM    262  HH  TYR A  17       2.472  -8.754  -9.996  1.00  0.69           H  
ATOM    263  N   GLY A  18       2.065  -6.106 -18.573  1.00  0.70           N  
ATOM    264  CA  GLY A  18       1.761  -5.621 -19.904  1.00  0.70           C  
ATOM    265  C   GLY A  18       1.039  -6.714 -20.650  1.00  0.70           C  
ATOM    266  O   GLY A  18      -0.048  -6.501 -21.185  1.00  0.70           O  
ATOM    267  H   GLY A  18       3.040  -6.135 -18.286  1.00  0.70           H  
ATOM    268 1HA  GLY A  18       1.132  -4.735 -19.852  1.00  0.70           H  
ATOM    269 2HA  GLY A  18       2.685  -5.356 -20.418  1.00  0.70           H  
ATOM    270  N   ALA A  19       1.643  -7.899 -20.673  1.00  0.70           N  
ATOM    271  CA  ALA A  19       1.070  -9.034 -21.360  1.00  0.70           C  
ATOM    272  C   ALA A  19      -0.304  -9.382 -20.819  1.00  0.70           C  
ATOM    273  O   ALA A  19      -1.215  -9.673 -21.597  1.00  0.70           O  
ATOM    274  CB  ALA A  19       1.988 -10.227 -21.218  1.00  0.70           C  
ATOM    275  H   ALA A  19       2.541  -8.014 -20.205  1.00  0.70           H  
ATOM    276  HA  ALA A  19       0.968  -8.779 -22.412  1.00  0.70           H  
ATOM    277 1HB  ALA A  19       1.571 -11.077 -21.752  1.00  0.70           H  
ATOM    278 2HB  ALA A  19       2.968  -9.981 -21.625  1.00  0.70           H  
ATOM    279 3HB  ALA A  19       2.088 -10.474 -20.157  1.00  0.70           H  
ATOM    280  N   GLU A  20      -0.509  -9.301 -19.500  1.00  0.71           N  
ATOM    281  CA  GLU A  20      -1.842  -9.632 -19.027  1.00  0.71           C  
ATOM    282  C   GLU A  20      -2.850  -8.590 -19.511  1.00  0.71           C  
ATOM    283  O   GLU A  20      -3.927  -8.942 -19.997  1.00  0.71           O  
ATOM    284  CB  GLU A  20      -1.872  -9.732 -17.496  1.00  0.71           C  
ATOM    285  CG  GLU A  20      -1.095 -10.938 -16.905  1.00  0.71           C  
ATOM    286  CD  GLU A  20      -1.624 -12.307 -17.326  1.00  0.71           C  
ATOM    287  OE1 GLU A  20      -2.794 -12.549 -17.188  1.00  0.71           O  
ATOM    288  OE2 GLU A  20      -0.838 -13.114 -17.794  1.00  0.71           O  
ATOM    289  H   GLU A  20       0.249  -9.073 -18.851  1.00  0.71           H  
ATOM    290  HA  GLU A  20      -2.128 -10.595 -19.440  1.00  0.71           H  
ATOM    291 1HB  GLU A  20      -1.442  -8.821 -17.072  1.00  0.71           H  
ATOM    292 2HB  GLU A  20      -2.907  -9.791 -17.157  1.00  0.71           H  
ATOM    293 1HG  GLU A  20      -0.063 -10.867 -17.224  1.00  0.71           H  
ATOM    294 2HG  GLU A  20      -1.111 -10.863 -15.818  1.00  0.71           H  
ATOM    295  N   ALA A  21      -2.472  -7.306 -19.491  1.00  0.74           N  
ATOM    296  CA  ALA A  21      -3.391  -6.274 -19.957  1.00  0.74           C  
ATOM    297  C   ALA A  21      -3.721  -6.482 -21.426  1.00  0.74           C  
ATOM    298  O   ALA A  21      -4.869  -6.320 -21.846  1.00  0.74           O  
ATOM    299  CB  ALA A  21      -2.789  -4.888 -19.758  1.00  0.74           C  
ATOM    300  H   ALA A  21      -1.564  -7.042 -19.105  1.00  0.74           H  
ATOM    301  HA  ALA A  21      -4.316  -6.359 -19.385  1.00  0.74           H  
ATOM    302 1HB  ALA A  21      -3.496  -4.133 -20.094  1.00  0.74           H  
ATOM    303 2HB  ALA A  21      -2.564  -4.735 -18.705  1.00  0.74           H  
ATOM    304 3HB  ALA A  21      -1.867  -4.811 -20.335  1.00  0.74           H  
ATOM    305  N   LEU A  22      -2.714  -6.861 -22.214  1.00  0.87           N  
ATOM    306  CA  LEU A  22      -2.912  -7.055 -23.638  1.00  0.87           C  
ATOM    307  C   LEU A  22      -3.810  -8.240 -23.941  1.00  0.87           C  
ATOM    308  O   LEU A  22      -4.697  -8.129 -24.785  1.00  0.87           O  
ATOM    309  CB  LEU A  22      -1.559  -7.229 -24.321  1.00  0.87           C  
ATOM    310  CG  LEU A  22      -0.690  -5.972 -24.349  1.00  0.87           C  
ATOM    311  CD1 LEU A  22       0.695  -6.334 -24.847  1.00  0.87           C  
ATOM    312  CD2 LEU A  22      -1.349  -4.935 -25.236  1.00  0.87           C  
ATOM    313  H   LEU A  22      -1.782  -6.977 -21.814  1.00  0.87           H  
ATOM    314  HA  LEU A  22      -3.383  -6.159 -24.036  1.00  0.87           H  
ATOM    315 1HB  LEU A  22      -1.007  -8.003 -23.790  1.00  0.87           H  
ATOM    316 2HB  LEU A  22      -1.721  -7.559 -25.346  1.00  0.87           H  
ATOM    317  HG  LEU A  22      -0.597  -5.569 -23.350  1.00  0.87           H  
ATOM    318 1HD1 LEU A  22       1.321  -5.443 -24.860  1.00  0.87           H  
ATOM    319 2HD1 LEU A  22       1.133  -7.074 -24.179  1.00  0.87           H  
ATOM    320 3HD1 LEU A  22       0.626  -6.745 -25.852  1.00  0.87           H  
ATOM    321 1HD2 LEU A  22      -0.737  -4.033 -25.255  1.00  0.87           H  
ATOM    322 2HD2 LEU A  22      -1.447  -5.329 -26.247  1.00  0.87           H  
ATOM    323 3HD2 LEU A  22      -2.337  -4.697 -24.841  1.00  0.87           H  
ATOM    324  N   LYS A  23      -3.635  -9.355 -23.227  1.00  1.13           N  
ATOM    325  CA  LYS A  23      -4.483 -10.520 -23.472  1.00  1.13           C  
ATOM    326  C   LYS A  23      -5.932 -10.199 -23.131  1.00  1.13           C  
ATOM    327  O   LYS A  23      -6.867 -10.573 -23.851  1.00  1.13           O  
ATOM    328  CB  LYS A  23      -3.994 -11.709 -22.649  1.00  1.13           C  
ATOM    329  CG  LYS A  23      -2.683 -12.329 -23.138  1.00  1.13           C  
ATOM    330  CD  LYS A  23      -2.365 -13.598 -22.369  1.00  1.13           C  
ATOM    331  CE  LYS A  23      -1.947 -13.266 -20.948  1.00  1.13           C  
ATOM    332  NZ  LYS A  23      -1.538 -14.472 -20.171  1.00  1.13           N  
ATOM    333  H   LYS A  23      -2.888  -9.404 -22.531  1.00  1.13           H  
ATOM    334  HA  LYS A  23      -4.430 -10.775 -24.532  1.00  1.13           H  
ATOM    335 1HB  LYS A  23      -3.836 -11.383 -21.613  1.00  1.13           H  
ATOM    336 2HB  LYS A  23      -4.757 -12.484 -22.636  1.00  1.13           H  
ATOM    337 1HG  LYS A  23      -2.770 -12.563 -24.200  1.00  1.13           H  
ATOM    338 2HG  LYS A  23      -1.872 -11.619 -23.008  1.00  1.13           H  
ATOM    339 1HD  LYS A  23      -3.245 -14.240 -22.340  1.00  1.13           H  
ATOM    340 2HD  LYS A  23      -1.557 -14.135 -22.863  1.00  1.13           H  
ATOM    341 1HE  LYS A  23      -1.110 -12.567 -20.978  1.00  1.13           H  
ATOM    342 2HE  LYS A  23      -2.783 -12.788 -20.435  1.00  1.13           H  
ATOM    343 1HZ  LYS A  23      -1.276 -14.144 -19.228  1.00  1.13           H  
ATOM    344 2HZ  LYS A  23      -2.304 -15.119 -20.104  1.00  1.13           H  
ATOM    345 3HZ  LYS A  23      -0.752 -14.918 -20.607  1.00  1.13           H  
ATOM    346  N   GLU A  24      -6.120  -9.477 -22.037  1.00  1.55           N  
ATOM    347  CA  GLU A  24      -7.450  -9.082 -21.621  1.00  1.55           C  
ATOM    348  C   GLU A  24      -8.060  -8.130 -22.671  1.00  1.55           C  
ATOM    349  O   GLU A  24      -9.254  -8.218 -22.989  1.00  1.55           O  
ATOM    350  CB  GLU A  24      -7.367  -8.478 -20.226  1.00  1.55           C  
ATOM    351  CG  GLU A  24      -7.016  -9.480 -19.086  1.00  1.55           C  
ATOM    352  CD  GLU A  24      -6.681  -8.757 -17.808  1.00  1.55           C  
ATOM    353  OE1 GLU A  24      -6.406  -7.613 -17.907  1.00  1.55           O  
ATOM    354  OE2 GLU A  24      -6.724  -9.306 -16.738  1.00  1.55           O  
ATOM    355  H   GLU A  24      -5.319  -9.200 -21.463  1.00  1.55           H  
ATOM    356  HA  GLU A  24      -8.075  -9.973 -21.566  1.00  1.55           H  
ATOM    357 1HB  GLU A  24      -6.621  -7.686 -20.214  1.00  1.55           H  
ATOM    358 2HB  GLU A  24      -8.313  -8.051 -19.981  1.00  1.55           H  
ATOM    359 1HG  GLU A  24      -7.868 -10.137 -18.914  1.00  1.55           H  
ATOM    360 2HG  GLU A  24      -6.169 -10.093 -19.393  1.00  1.55           H  
ATOM    361  N   GLN A  25      -7.219  -7.256 -23.260  1.00  2.03           N  
ATOM    362  CA  GLN A  25      -7.685  -6.343 -24.302  1.00  2.03           C  
ATOM    363  C   GLN A  25      -8.104  -7.133 -25.542  1.00  2.03           C  
ATOM    364  O   GLN A  25      -9.129  -6.831 -26.153  1.00  2.03           O  
ATOM    365  CB  GLN A  25      -6.598  -5.327 -24.686  1.00  2.03           C  
ATOM    366  CG  GLN A  25      -7.066  -4.241 -25.653  1.00  2.03           C  
ATOM    367  CD  GLN A  25      -8.124  -3.314 -25.051  1.00  2.03           C  
ATOM    368  OE1 GLN A  25      -7.888  -2.661 -24.027  1.00  2.03           O  
ATOM    369  NE2 GLN A  25      -9.291  -3.248 -25.688  1.00  2.03           N  
ATOM    370  H   GLN A  25      -6.253  -7.191 -22.941  1.00  2.03           H  
ATOM    371  HA  GLN A  25      -8.556  -5.806 -23.932  1.00  2.03           H  
ATOM    372 1HB  GLN A  25      -6.203  -4.855 -23.789  1.00  2.03           H  
ATOM    373 2HB  GLN A  25      -5.772  -5.850 -25.162  1.00  2.03           H  
ATOM    374 1HG  GLN A  25      -6.205  -3.640 -25.939  1.00  2.03           H  
ATOM    375 2HG  GLN A  25      -7.492  -4.724 -26.532  1.00  2.03           H  
ATOM    376 1HE2 GLN A  25     -10.020  -2.654 -25.343  1.00  2.03           H  
ATOM    377 2HE2 GLN A  25      -9.439  -3.792 -26.514  1.00  2.03           H  
ATOM    378  N   GLU A  26      -7.365  -8.198 -25.880  1.00  2.39           N  
ATOM    379  CA  GLU A  26      -7.711  -9.036 -27.037  1.00  2.39           C  
ATOM    380  C   GLU A  26      -9.081  -9.679 -26.831  1.00  2.39           C  
ATOM    381  O   GLU A  26      -9.838  -9.881 -27.783  1.00  2.39           O  
ATOM    382  CB  GLU A  26      -6.652 -10.117 -27.317  1.00  2.39           C  
ATOM    383  CG  GLU A  26      -5.318  -9.592 -27.870  1.00  2.39           C  
ATOM    384  CD  GLU A  26      -4.300 -10.692 -28.162  1.00  2.39           C  
ATOM    385  OE1 GLU A  26      -4.571 -11.837 -27.876  1.00  2.39           O  
ATOM    386  OE2 GLU A  26      -3.251 -10.374 -28.676  1.00  2.39           O  
ATOM    387  H   GLU A  26      -6.518  -8.400 -25.349  1.00  2.39           H  
ATOM    388  HA  GLU A  26      -7.769  -8.396 -27.916  1.00  2.39           H  
ATOM    389 1HB  GLU A  26      -6.435 -10.655 -26.397  1.00  2.39           H  
ATOM    390 2HB  GLU A  26      -7.051 -10.838 -28.028  1.00  2.39           H  
ATOM    391 1HG  GLU A  26      -5.517  -9.047 -28.791  1.00  2.39           H  
ATOM    392 2HG  GLU A  26      -4.894  -8.894 -27.158  1.00  2.39           H  
ATOM    393  N   ALA A  27      -9.414  -9.954 -25.567  1.00  2.42           N  
ATOM    394  CA  ALA A  27     -10.690 -10.543 -25.179  1.00  2.42           C  
ATOM    395  C   ALA A  27     -11.823  -9.492 -25.145  1.00  2.42           C  
ATOM    396  O   ALA A  27     -12.974  -9.829 -24.858  1.00  2.42           O  
ATOM    397  CB  ALA A  27     -10.561 -11.216 -23.823  1.00  2.42           C  
ATOM    398  H   ALA A  27      -8.712  -9.792 -24.843  1.00  2.42           H  
ATOM    399  HA  ALA A  27     -10.952 -11.294 -25.922  1.00  2.42           H  
ATOM    400 1HB  ALA A  27     -11.507 -11.681 -23.558  1.00  2.42           H  
ATOM    401 2HB  ALA A  27      -9.778 -11.973 -23.869  1.00  2.42           H  
ATOM    402 3HB  ALA A  27     -10.301 -10.476 -23.074  1.00  2.42           H  
ATOM    403  N   GLY A  28     -11.496  -8.224 -25.430  1.00  2.09           N  
ATOM    404  CA  GLY A  28     -12.455  -7.127 -25.478  1.00  2.09           C  
ATOM    405  C   GLY A  28     -12.695  -6.350 -24.179  1.00  2.09           C  
ATOM    406  O   GLY A  28     -13.576  -5.487 -24.149  1.00  2.09           O  
ATOM    407  H   GLY A  28     -10.535  -7.992 -25.659  1.00  2.09           H  
ATOM    408 1HA  GLY A  28     -12.115  -6.425 -26.240  1.00  2.09           H  
ATOM    409 2HA  GLY A  28     -13.406  -7.517 -25.834  1.00  2.09           H  
ATOM    410  N   SER A  29     -11.960  -6.645 -23.105  1.00  1.61           N  
ATOM    411  CA  SER A  29     -12.177  -5.919 -21.851  1.00  1.61           C  
ATOM    412  C   SER A  29     -11.025  -6.090 -20.877  1.00  1.61           C  
ATOM    413  O   SER A  29     -10.667  -7.216 -20.543  1.00  1.61           O  
ATOM    414  CB  SER A  29     -13.455  -6.393 -21.181  1.00  1.61           C  
ATOM    415  OG  SER A  29     -13.650  -5.735 -19.958  1.00  1.61           O  
ATOM    416  H   SER A  29     -11.213  -7.338 -23.161  1.00  1.61           H  
ATOM    417  HA  SER A  29     -12.269  -4.857 -22.082  1.00  1.61           H  
ATOM    418 1HB  SER A  29     -14.310  -6.217 -21.830  1.00  1.61           H  
ATOM    419 2HB  SER A  29     -13.389  -7.466 -21.012  1.00  1.61           H  
ATOM    420  HG  SER A  29     -12.816  -5.812 -19.484  1.00  1.61           H  
ATOM    421  N   VAL A  30     -10.498  -4.984 -20.351  1.00  1.18           N  
ATOM    422  CA  VAL A  30      -9.406  -5.103 -19.392  1.00  1.18           C  
ATOM    423  C   VAL A  30      -9.892  -4.570 -18.038  1.00  1.18           C  
ATOM    424  O   VAL A  30     -10.269  -3.401 -17.961  1.00  1.18           O  
ATOM    425  CB  VAL A  30      -8.179  -4.282 -19.807  1.00  1.18           C  
ATOM    426  CG1 VAL A  30      -7.087  -4.525 -18.794  1.00  1.18           C  
ATOM    427  CG2 VAL A  30      -7.731  -4.650 -21.157  1.00  1.18           C  
ATOM    428  H   VAL A  30     -10.834  -4.076 -20.639  1.00  1.18           H  
ATOM    429  HA  VAL A  30      -9.092  -6.129 -19.335  1.00  1.18           H  
ATOM    430  HB  VAL A  30      -8.430  -3.226 -19.779  1.00  1.18           H  
ATOM    431 1HG1 VAL A  30      -6.205  -3.955 -19.040  1.00  1.18           H  
ATOM    432 2HG1 VAL A  30      -7.432  -4.272 -17.805  1.00  1.18           H  
ATOM    433 3HG1 VAL A  30      -6.840  -5.565 -18.818  1.00  1.18           H  
ATOM    434 1HG2 VAL A  30      -6.855  -4.063 -21.429  1.00  1.18           H  
ATOM    435 2HG2 VAL A  30      -7.475  -5.688 -21.151  1.00  1.18           H  
ATOM    436 3HG2 VAL A  30      -8.525  -4.466 -21.876  1.00  1.18           H  
ATOM    437  N   PRO A  31      -9.930  -5.376 -16.967  1.00  0.89           N  
ATOM    438  CA  PRO A  31     -10.352  -4.974 -15.640  1.00  0.89           C  
ATOM    439  C   PRO A  31      -9.506  -3.812 -15.166  1.00  0.89           C  
ATOM    440  O   PRO A  31      -8.295  -3.768 -15.412  1.00  0.89           O  
ATOM    441  CB  PRO A  31     -10.096  -6.234 -14.805  1.00  0.89           C  
ATOM    442  CG  PRO A  31     -10.192  -7.362 -15.799  1.00  0.89           C  
ATOM    443  CD  PRO A  31      -9.615  -6.803 -17.078  1.00  0.89           C  
ATOM    444  HA  PRO A  31     -11.418  -4.707 -15.656  1.00  0.89           H  
ATOM    445 1HB  PRO A  31      -9.105  -6.177 -14.329  1.00  0.89           H  
ATOM    446 2HB  PRO A  31     -10.838  -6.308 -13.997  1.00  0.89           H  
ATOM    447 1HG  PRO A  31      -9.622  -8.238 -15.439  1.00  0.89           H  
ATOM    448 2HG  PRO A  31     -11.236  -7.686 -15.912  1.00  0.89           H  
ATOM    449 1HD  PRO A  31      -8.545  -6.939 -17.104  1.00  0.89           H  
ATOM    450 2HD  PRO A  31     -10.138  -7.289 -17.917  1.00  0.89           H  
ATOM    451  N   LEU A  32     -10.122  -2.924 -14.399  1.00  0.75           N  
ATOM    452  CA  LEU A  32      -9.425  -1.746 -13.912  1.00  0.75           C  
ATOM    453  C   LEU A  32      -8.219  -2.128 -13.077  1.00  0.75           C  
ATOM    454  O   LEU A  32      -7.189  -1.465 -13.135  1.00  0.75           O  
ATOM    455  CB  LEU A  32     -10.387  -0.906 -13.071  1.00  0.75           C  
ATOM    456  CG  LEU A  32     -11.529  -0.244 -13.856  1.00  0.75           C  
ATOM    457  CD1 LEU A  32     -12.513   0.393 -12.894  1.00  0.75           C  
ATOM    458  CD2 LEU A  32     -10.960   0.802 -14.779  1.00  0.75           C  
ATOM    459  H   LEU A  32     -11.107  -3.032 -14.202  1.00  0.75           H  
ATOM    460  HA  LEU A  32      -9.089  -1.161 -14.768  1.00  0.75           H  
ATOM    461 1HB  LEU A  32     -10.830  -1.539 -12.305  1.00  0.75           H  
ATOM    462 2HB  LEU A  32      -9.819  -0.116 -12.578  1.00  0.75           H  
ATOM    463  HG  LEU A  32     -12.054  -1.002 -14.438  1.00  0.75           H  
ATOM    464 1HD1 LEU A  32     -13.326   0.851 -13.450  1.00  0.75           H  
ATOM    465 2HD1 LEU A  32     -12.921  -0.366 -12.228  1.00  0.75           H  
ATOM    466 3HD1 LEU A  32     -12.016   1.152 -12.310  1.00  0.75           H  
ATOM    467 1HD2 LEU A  32     -11.764   1.261 -15.336  1.00  0.75           H  
ATOM    468 2HD2 LEU A  32     -10.454   1.558 -14.186  1.00  0.75           H  
ATOM    469 3HD2 LEU A  32     -10.257   0.339 -15.470  1.00  0.75           H  
ATOM    470  N   ALA A  33      -8.325  -3.210 -12.311  1.00  0.70           N  
ATOM    471  CA  ALA A  33      -7.206  -3.646 -11.487  1.00  0.70           C  
ATOM    472  C   ALA A  33      -5.971  -3.988 -12.326  1.00  0.70           C  
ATOM    473  O   ALA A  33      -4.844  -3.729 -11.898  1.00  0.70           O  
ATOM    474  CB  ALA A  33      -7.602  -4.855 -10.659  1.00  0.70           C  
ATOM    475  H   ALA A  33      -9.189  -3.730 -12.304  1.00  0.70           H  
ATOM    476  HA  ALA A  33      -6.942  -2.827 -10.819  1.00  0.70           H  
ATOM    477 1HB  ALA A  33      -6.764  -5.150 -10.027  1.00  0.70           H  
ATOM    478 2HB  ALA A  33      -8.459  -4.605 -10.035  1.00  0.70           H  
ATOM    479 3HB  ALA A  33      -7.862  -5.679 -11.323  1.00  0.70           H  
ATOM    480  N   THR A  34      -6.161  -4.569 -13.521  1.00  0.68           N  
ATOM    481  CA  THR A  34      -5.010  -4.935 -14.336  1.00  0.68           C  
ATOM    482  C   THR A  34      -4.416  -3.670 -14.934  1.00  0.68           C  
ATOM    483  O   THR A  34      -3.195  -3.481 -14.933  1.00  0.68           O  
ATOM    484  CB  THR A  34      -5.338  -5.974 -15.440  1.00  0.68           C  
ATOM    485  OG1 THR A  34      -5.831  -7.209 -14.838  1.00  0.68           O  
ATOM    486  CG2 THR A  34      -4.048  -6.265 -16.245  1.00  0.68           C  
ATOM    487  H   THR A  34      -7.094  -4.701 -13.898  1.00  0.68           H  
ATOM    488  HA  THR A  34      -4.256  -5.382 -13.690  1.00  0.68           H  
ATOM    489  HB  THR A  34      -6.104  -5.577 -16.107  1.00  0.68           H  
ATOM    490  HG1 THR A  34      -6.094  -7.866 -15.555  1.00  0.68           H  
ATOM    491 1HG2 THR A  34      -4.254  -6.992 -17.022  1.00  0.68           H  
ATOM    492 2HG2 THR A  34      -3.695  -5.344 -16.694  1.00  0.68           H  
ATOM    493 3HG2 THR A  34      -3.283  -6.663 -15.582  1.00  0.68           H  
ATOM    494  N   LEU A  35      -5.283  -2.777 -15.419  1.00  0.66           N  
ATOM    495  CA  LEU A  35      -4.803  -1.530 -16.009  1.00  0.66           C  
ATOM    496  C   LEU A  35      -4.066  -0.685 -14.985  1.00  0.66           C  
ATOM    497  O   LEU A  35      -3.054  -0.060 -15.303  1.00  0.66           O  
ATOM    498  CB  LEU A  35      -5.968  -0.701 -16.534  1.00  0.66           C  
ATOM    499  CG  LEU A  35      -6.668  -1.229 -17.716  1.00  0.66           C  
ATOM    500  CD1 LEU A  35      -7.918  -0.431 -17.982  1.00  0.66           C  
ATOM    501  CD2 LEU A  35      -5.715  -1.180 -18.916  1.00  0.66           C  
ATOM    502  H   LEU A  35      -6.286  -2.984 -15.381  1.00  0.66           H  
ATOM    503  HA  LEU A  35      -4.122  -1.769 -16.825  1.00  0.66           H  
ATOM    504 1HB  LEU A  35      -6.702  -0.619 -15.734  1.00  0.66           H  
ATOM    505 2HB  LEU A  35      -5.602   0.295 -16.778  1.00  0.66           H  
ATOM    506  HG  LEU A  35      -6.966  -2.211 -17.509  1.00  0.66           H  
ATOM    507 1HD1 LEU A  35      -8.437  -0.849 -18.844  1.00  0.66           H  
ATOM    508 2HD1 LEU A  35      -8.568  -0.487 -17.111  1.00  0.66           H  
ATOM    509 3HD1 LEU A  35      -7.657   0.605 -18.180  1.00  0.66           H  
ATOM    510 1HD2 LEU A  35      -6.217  -1.580 -19.798  1.00  0.66           H  
ATOM    511 2HD2 LEU A  35      -5.422  -0.147 -19.104  1.00  0.66           H  
ATOM    512 3HD2 LEU A  35      -4.826  -1.775 -18.700  1.00  0.66           H  
ATOM    513  N   LEU A  36      -4.582  -0.666 -13.756  1.00  0.65           N  
ATOM    514  CA  LEU A  36      -4.004   0.116 -12.683  1.00  0.65           C  
ATOM    515  C   LEU A  36      -2.671  -0.461 -12.243  1.00  0.65           C  
ATOM    516  O   LEU A  36      -1.703   0.283 -12.085  1.00  0.65           O  
ATOM    517  CB  LEU A  36      -4.996   0.212 -11.520  1.00  0.65           C  
ATOM    518  CG  LEU A  36      -4.566   1.062 -10.333  1.00  0.65           C  
ATOM    519  CD1 LEU A  36      -4.271   2.469 -10.814  1.00  0.65           C  
ATOM    520  CD2 LEU A  36      -5.704   1.099  -9.304  1.00  0.65           C  
ATOM    521  H   LEU A  36      -5.432  -1.188 -13.563  1.00  0.65           H  
ATOM    522  HA  LEU A  36      -3.821   1.120 -13.052  1.00  0.65           H  
ATOM    523 1HB  LEU A  36      -5.940   0.603 -11.895  1.00  0.65           H  
ATOM    524 2HB  LEU A  36      -5.176  -0.801 -11.152  1.00  0.65           H  
ATOM    525  HG  LEU A  36      -3.663   0.644  -9.886  1.00  0.65           H  
ATOM    526 1HD1 LEU A  36      -3.959   3.071  -9.970  1.00  0.65           H  
ATOM    527 2HD1 LEU A  36      -3.472   2.429 -11.550  1.00  0.65           H  
ATOM    528 3HD1 LEU A  36      -5.162   2.901 -11.262  1.00  0.65           H  
ATOM    529 1HD2 LEU A  36      -5.411   1.715  -8.452  1.00  0.65           H  
ATOM    530 2HD2 LEU A  36      -6.599   1.524  -9.765  1.00  0.65           H  
ATOM    531 3HD2 LEU A  36      -5.917   0.084  -8.965  1.00  0.65           H  
ATOM    532  N   ASN A  37      -2.580  -1.788 -12.073  1.00  0.64           N  
ATOM    533  CA  ASN A  37      -1.300  -2.366 -11.678  1.00  0.64           C  
ATOM    534  C   ASN A  37      -0.266  -2.113 -12.760  1.00  0.64           C  
ATOM    535  O   ASN A  37       0.858  -1.700 -12.469  1.00  0.64           O  
ATOM    536  CB  ASN A  37      -1.439  -3.854 -11.445  1.00  0.64           C  
ATOM    537  CG  ASN A  37      -2.171  -4.171 -10.170  1.00  0.64           C  
ATOM    538  OD1 ASN A  37      -2.230  -3.341  -9.252  1.00  0.64           O  
ATOM    539  ND2 ASN A  37      -2.754  -5.343 -10.094  1.00  0.64           N  
ATOM    540  H   ASN A  37      -3.393  -2.396 -12.191  1.00  0.64           H  
ATOM    541  HA  ASN A  37      -0.960  -1.882 -10.763  1.00  0.64           H  
ATOM    542 1HB  ASN A  37      -1.980  -4.304 -12.283  1.00  0.64           H  
ATOM    543 2HB  ASN A  37      -0.452  -4.303 -11.406  1.00  0.64           H  
ATOM    544 1HD2 ASN A  37      -3.263  -5.591  -9.272  1.00  0.64           H  
ATOM    545 2HD2 ASN A  37      -2.718  -5.976 -10.864  1.00  0.64           H  
ATOM    546  N   TYR A  38      -0.654  -2.296 -14.020  1.00  0.64           N  
ATOM    547  CA  TYR A  38       0.270  -2.038 -15.104  1.00  0.64           C  
ATOM    548  C   TYR A  38       0.720  -0.591 -15.085  1.00  0.64           C  
ATOM    549  O   TYR A  38       1.913  -0.305 -15.178  1.00  0.64           O  
ATOM    550  CB  TYR A  38      -0.317  -2.378 -16.462  1.00  0.64           C  
ATOM    551  CG  TYR A  38       0.627  -2.001 -17.559  1.00  0.64           C  
ATOM    552  CD1 TYR A  38       1.712  -2.791 -17.843  1.00  0.64           C  
ATOM    553  CD2 TYR A  38       0.412  -0.853 -18.267  1.00  0.64           C  
ATOM    554  CE1 TYR A  38       2.580  -2.434 -18.852  1.00  0.64           C  
ATOM    555  CE2 TYR A  38       1.277  -0.478 -19.274  1.00  0.64           C  
ATOM    556  CZ  TYR A  38       2.361  -1.271 -19.569  1.00  0.64           C  
ATOM    557  OH  TYR A  38       3.227  -0.909 -20.574  1.00  0.64           O  
ATOM    558  H   TYR A  38      -1.596  -2.631 -14.237  1.00  0.64           H  
ATOM    559  HA  TYR A  38       1.154  -2.656 -14.952  1.00  0.64           H  
ATOM    560 1HB  TYR A  38      -0.526  -3.450 -16.529  1.00  0.64           H  
ATOM    561 2HB  TYR A  38      -1.258  -1.842 -16.607  1.00  0.64           H  
ATOM    562  HD1 TYR A  38       1.888  -3.696 -17.273  1.00  0.64           H  
ATOM    563  HD2 TYR A  38      -0.443  -0.244 -18.019  1.00  0.64           H  
ATOM    564  HE1 TYR A  38       3.434  -3.068 -19.075  1.00  0.64           H  
ATOM    565  HE2 TYR A  38       1.101   0.442 -19.834  1.00  0.64           H  
ATOM    566  HH  TYR A  38       3.908  -1.581 -20.670  1.00  0.64           H  
ATOM    567  N   ALA A  39      -0.239   0.336 -15.008  1.00  0.64           N  
ATOM    568  CA  ALA A  39       0.085   1.746 -15.034  1.00  0.64           C  
ATOM    569  C   ALA A  39       1.009   2.128 -13.883  1.00  0.64           C  
ATOM    570  O   ALA A  39       1.978   2.866 -14.075  1.00  0.64           O  
ATOM    571  CB  ALA A  39      -1.194   2.546 -14.962  1.00  0.64           C  
ATOM    572  H   ALA A  39      -1.218   0.062 -14.944  1.00  0.64           H  
ATOM    573  HA  ALA A  39       0.592   1.951 -15.972  1.00  0.64           H  
ATOM    574 1HB  ALA A  39      -0.967   3.595 -15.026  1.00  0.64           H  
ATOM    575 2HB  ALA A  39      -1.831   2.261 -15.786  1.00  0.64           H  
ATOM    576 3HB  ALA A  39      -1.704   2.331 -14.025  1.00  0.64           H  
ATOM    577  N   ALA A  40       0.742   1.588 -12.688  1.00  0.65           N  
ATOM    578  CA  ALA A  40       1.574   1.848 -11.521  1.00  0.65           C  
ATOM    579  C   ALA A  40       2.992   1.332 -11.741  1.00  0.65           C  
ATOM    580  O   ALA A  40       3.974   1.934 -11.302  1.00  0.65           O  
ATOM    581  CB  ALA A  40       0.979   1.215 -10.294  1.00  0.65           C  
ATOM    582  H   ALA A  40      -0.074   0.987 -12.577  1.00  0.65           H  
ATOM    583  HA  ALA A  40       1.616   2.924 -11.372  1.00  0.65           H  
ATOM    584 1HB  ALA A  40       1.599   1.440  -9.429  1.00  0.65           H  
ATOM    585 2HB  ALA A  40      -0.028   1.604 -10.138  1.00  0.65           H  
ATOM    586 3HB  ALA A  40       0.929   0.133 -10.439  1.00  0.65           H  
ATOM    587  N   LEU A  41       3.120   0.197 -12.415  1.00  0.66           N  
ATOM    588  CA  LEU A  41       4.448  -0.295 -12.702  1.00  0.66           C  
ATOM    589  C   LEU A  41       5.123   0.578 -13.756  1.00  0.66           C  
ATOM    590  O   LEU A  41       6.293   0.936 -13.624  1.00  0.66           O  
ATOM    591  CB  LEU A  41       4.375  -1.736 -13.180  1.00  0.66           C  
ATOM    592  CG  LEU A  41       3.987  -2.760 -12.154  1.00  0.66           C  
ATOM    593  CD1 LEU A  41       3.767  -4.049 -12.846  1.00  0.66           C  
ATOM    594  CD2 LEU A  41       5.081  -2.894 -11.131  1.00  0.66           C  
ATOM    595  H   LEU A  41       2.298  -0.326 -12.723  1.00  0.66           H  
ATOM    596  HA  LEU A  41       5.029  -0.258 -11.786  1.00  0.66           H  
ATOM    597 1HB  LEU A  41       3.633  -1.791 -13.973  1.00  0.66           H  
ATOM    598 2HB  LEU A  41       5.313  -2.024 -13.588  1.00  0.66           H  
ATOM    599  HG  LEU A  41       3.065  -2.463 -11.663  1.00  0.66           H  
ATOM    600 1HD1 LEU A  41       3.478  -4.795 -12.114  1.00  0.66           H  
ATOM    601 2HD1 LEU A  41       2.971  -3.917 -13.572  1.00  0.66           H  
ATOM    602 3HD1 LEU A  41       4.677  -4.366 -13.354  1.00  0.66           H  
ATOM    603 1HD2 LEU A  41       4.796  -3.644 -10.395  1.00  0.66           H  
ATOM    604 2HD2 LEU A  41       5.997  -3.200 -11.623  1.00  0.66           H  
ATOM    605 3HD2 LEU A  41       5.233  -1.935 -10.635  1.00  0.66           H  
ATOM    606  N   GLY A  42       4.347   1.005 -14.751  1.00  0.68           N  
ATOM    607  CA  GLY A  42       4.823   1.834 -15.854  1.00  0.68           C  
ATOM    608  C   GLY A  42       5.488   3.093 -15.334  1.00  0.68           C  
ATOM    609  O   GLY A  42       6.631   3.396 -15.685  1.00  0.68           O  
ATOM    610  H   GLY A  42       3.380   0.692 -14.776  1.00  0.68           H  
ATOM    611 1HA  GLY A  42       5.526   1.267 -16.465  1.00  0.68           H  
ATOM    612 2HA  GLY A  42       3.981   2.098 -16.493  1.00  0.68           H  
ATOM    613  N   VAL A  43       4.795   3.809 -14.455  1.00  0.70           N  
ATOM    614  CA  VAL A  43       5.321   5.050 -13.891  1.00  0.70           C  
ATOM    615  C   VAL A  43       6.594   4.886 -13.051  1.00  0.70           C  
ATOM    616  O   VAL A  43       7.273   5.875 -12.769  1.00  0.70           O  
ATOM    617  CB  VAL A  43       4.261   5.783 -13.073  1.00  0.70           C  
ATOM    618  CG1 VAL A  43       3.118   6.170 -13.933  1.00  0.70           C  
ATOM    619  CG2 VAL A  43       3.782   4.930 -11.985  1.00  0.70           C  
ATOM    620  H   VAL A  43       3.859   3.488 -14.202  1.00  0.70           H  
ATOM    621  HA  VAL A  43       5.550   5.713 -14.710  1.00  0.70           H  
ATOM    622  HB  VAL A  43       4.701   6.678 -12.693  1.00  0.70           H  
ATOM    623 1HG1 VAL A  43       2.396   6.717 -13.352  1.00  0.70           H  
ATOM    624 2HG1 VAL A  43       3.480   6.788 -14.742  1.00  0.70           H  
ATOM    625 3HG1 VAL A  43       2.663   5.281 -14.319  1.00  0.70           H  
ATOM    626 1HG2 VAL A  43       3.029   5.438 -11.400  1.00  0.70           H  
ATOM    627 2HG2 VAL A  43       3.362   4.058 -12.426  1.00  0.70           H  
ATOM    628 3HG2 VAL A  43       4.605   4.661 -11.356  1.00  0.70           H  
ATOM    629  N   ASN A  44       6.917   3.657 -12.636  1.00  0.72           N  
ATOM    630  CA  ASN A  44       8.115   3.386 -11.861  1.00  0.72           C  
ATOM    631  C   ASN A  44       9.194   2.678 -12.707  1.00  0.72           C  
ATOM    632  O   ASN A  44      10.175   2.139 -12.173  1.00  0.72           O  
ATOM    633  CB  ASN A  44       7.758   2.596 -10.618  1.00  0.72           C  
ATOM    634  CG  ASN A  44       7.009   3.390  -9.551  1.00  0.72           C  
ATOM    635  OD1 ASN A  44       7.629   4.162  -8.802  1.00  0.72           O  
ATOM    636  ND2 ASN A  44       5.714   3.222  -9.451  1.00  0.72           N  
ATOM    637  H   ASN A  44       6.350   2.857 -12.906  1.00  0.72           H  
ATOM    638  HA  ASN A  44       8.538   4.339 -11.544  1.00  0.72           H  
ATOM    639 1HB  ASN A  44       7.118   1.764 -10.916  1.00  0.72           H  
ATOM    640 2HB  ASN A  44       8.663   2.183 -10.179  1.00  0.72           H  
ATOM    641 1HD2 ASN A  44       5.198   3.726  -8.760  1.00  0.72           H  
ATOM    642 2HD2 ASN A  44       5.212   2.607 -10.087  1.00  0.72           H  
ATOM    643  N   SER A  45       9.010   2.679 -14.029  1.00  0.73           N  
ATOM    644  CA  SER A  45       9.980   2.108 -14.959  1.00  0.73           C  
ATOM    645  C   SER A  45      11.123   3.095 -15.183  1.00  0.73           C  
ATOM    646  O   SER A  45      10.890   4.304 -15.142  1.00  0.73           O  
ATOM    647  CB  SER A  45       9.325   1.820 -16.298  1.00  0.73           C  
ATOM    648  OG  SER A  45      10.282   1.400 -17.277  1.00  0.73           O  
ATOM    649  H   SER A  45       8.163   3.091 -14.423  1.00  0.73           H  
ATOM    650  HA  SER A  45      10.345   1.184 -14.520  1.00  0.73           H  
ATOM    651 1HB  SER A  45       8.557   1.059 -16.173  1.00  0.73           H  
ATOM    652 2HB  SER A  45       8.835   2.722 -16.634  1.00  0.73           H  
ATOM    653  HG  SER A  45       9.774   1.206 -18.115  1.00  0.73           H  
ATOM    654  N   PRO A  46      12.371   2.636 -15.391  1.00  0.74           N  
ATOM    655  CA  PRO A  46      13.499   3.463 -15.779  1.00  0.74           C  
ATOM    656  C   PRO A  46      13.348   4.044 -17.196  1.00  0.74           C  
ATOM    657  O   PRO A  46      13.995   5.043 -17.526  1.00  0.74           O  
ATOM    658  CB  PRO A  46      14.682   2.491 -15.688  1.00  0.74           C  
ATOM    659  CG  PRO A  46      14.073   1.115 -15.867  1.00  0.74           C  
ATOM    660  CD  PRO A  46      12.704   1.199 -15.216  1.00  0.74           C  
ATOM    661  HA  PRO A  46      13.610   4.272 -15.044  1.00  0.74           H  
ATOM    662 1HB  PRO A  46      15.418   2.733 -16.468  1.00  0.74           H  
ATOM    663 2HB  PRO A  46      15.190   2.609 -14.720  1.00  0.74           H  
ATOM    664 1HG  PRO A  46      14.008   0.866 -16.938  1.00  0.74           H  
ATOM    665 2HG  PRO A  46      14.712   0.349 -15.404  1.00  0.74           H  
ATOM    666 1HD  PRO A  46      12.032   0.534 -15.771  1.00  0.74           H  
ATOM    667 2HD  PRO A  46      12.751   0.935 -14.148  1.00  0.74           H  
ATOM    668  N   ASN A  47      12.472   3.452 -18.020  1.00  0.74           N  
ATOM    669  CA  ASN A  47      12.272   3.907 -19.397  1.00  0.74           C  
ATOM    670  C   ASN A  47      11.248   5.035 -19.468  1.00  0.74           C  
ATOM    671  O   ASN A  47      10.074   4.843 -19.144  1.00  0.74           O  
ATOM    672  CB  ASN A  47      11.865   2.767 -20.304  1.00  0.74           C  
ATOM    673  CG  ASN A  47      11.853   3.134 -21.812  1.00  0.74           C  
ATOM    674  OD1 ASN A  47      11.555   4.259 -22.279  1.00  0.74           O  
ATOM    675  ND2 ASN A  47      12.200   2.140 -22.602  1.00  0.74           N  
ATOM    676  H   ASN A  47      11.911   2.659 -17.702  1.00  0.74           H  
ATOM    677  HA  ASN A  47      13.218   4.308 -19.765  1.00  0.74           H  
ATOM    678 1HB  ASN A  47      12.539   1.922 -20.149  1.00  0.74           H  
ATOM    679 2HB  ASN A  47      10.872   2.435 -20.023  1.00  0.74           H  
ATOM    680 1HD2 ASN A  47      12.226   2.272 -23.593  1.00  0.74           H  
ATOM    681 2HD2 ASN A  47      12.433   1.247 -22.210  1.00  0.74           H  
ATOM    682  N   GLU A  48      11.670   6.209 -19.907  1.00  0.72           N  
ATOM    683  CA  GLU A  48      10.768   7.357 -19.960  1.00  0.72           C  
ATOM    684  C   GLU A  48       9.476   7.065 -20.727  1.00  0.72           C  
ATOM    685  O   GLU A  48       8.407   7.558 -20.362  1.00  0.72           O  
ATOM    686  CB  GLU A  48      11.485   8.546 -20.597  1.00  0.72           C  
ATOM    687  CG  GLU A  48      10.702   9.844 -20.601  1.00  0.72           C  
ATOM    688  CD  GLU A  48      11.509  11.005 -21.158  1.00  0.72           C  
ATOM    689  OE1 GLU A  48      12.631  10.789 -21.553  1.00  0.72           O  
ATOM    690  OE2 GLU A  48      11.006  12.103 -21.174  1.00  0.72           O  
ATOM    691  H   GLU A  48      12.638   6.314 -20.182  1.00  0.72           H  
ATOM    692  HA  GLU A  48      10.491   7.620 -18.944  1.00  0.72           H  
ATOM    693 1HB  GLU A  48      12.424   8.723 -20.079  1.00  0.72           H  
ATOM    694 2HB  GLU A  48      11.727   8.305 -21.632  1.00  0.72           H  
ATOM    695 1HG  GLU A  48       9.801   9.713 -21.206  1.00  0.72           H  
ATOM    696 2HG  GLU A  48      10.391  10.073 -19.581  1.00  0.72           H  
ATOM    697  N   ASP A  49       9.559   6.280 -21.805  1.00  0.70           N  
ATOM    698  CA  ASP A  49       8.369   6.003 -22.608  1.00  0.70           C  
ATOM    699  C   ASP A  49       7.321   5.237 -21.797  1.00  0.70           C  
ATOM    700  O   ASP A  49       6.115   5.398 -22.011  1.00  0.70           O  
ATOM    701  CB  ASP A  49       8.738   5.225 -23.870  1.00  0.70           C  
ATOM    702  CG  ASP A  49       7.634   5.194 -24.934  1.00  0.70           C  
ATOM    703  OD1 ASP A  49       7.304   6.224 -25.461  1.00  0.70           O  
ATOM    704  OD2 ASP A  49       7.109   4.127 -25.206  1.00  0.70           O  
ATOM    705  H   ASP A  49      10.443   5.834 -22.041  1.00  0.70           H  
ATOM    706  HA  ASP A  49       7.932   6.956 -22.909  1.00  0.70           H  
ATOM    707 1HB  ASP A  49       9.638   5.657 -24.307  1.00  0.70           H  
ATOM    708 2HB  ASP A  49       8.982   4.195 -23.588  1.00  0.70           H  
ATOM    709  N   ASP A  50       7.778   4.394 -20.864  1.00  0.67           N  
ATOM    710  CA  ASP A  50       6.865   3.612 -20.052  1.00  0.67           C  
ATOM    711  C   ASP A  50       6.281   4.518 -19.010  1.00  0.67           C  
ATOM    712  O   ASP A  50       5.105   4.399 -18.657  1.00  0.67           O  
ATOM    713  CB  ASP A  50       7.579   2.490 -19.323  1.00  0.67           C  
ATOM    714  CG  ASP A  50       8.093   1.365 -20.174  1.00  0.67           C  
ATOM    715  OD1 ASP A  50       7.584   1.116 -21.241  1.00  0.67           O  
ATOM    716  OD2 ASP A  50       9.031   0.743 -19.722  1.00  0.67           O  
ATOM    717  H   ASP A  50       8.773   4.338 -20.673  1.00  0.67           H  
ATOM    718  HA  ASP A  50       6.067   3.212 -20.677  1.00  0.67           H  
ATOM    719 1HB  ASP A  50       8.435   2.928 -18.831  1.00  0.67           H  
ATOM    720 2HB  ASP A  50       6.929   2.088 -18.544  1.00  0.67           H  
ATOM    721  N   ARG A  51       7.105   5.451 -18.524  1.00  0.64           N  
ATOM    722  CA  ARG A  51       6.617   6.336 -17.490  1.00  0.64           C  
ATOM    723  C   ARG A  51       5.471   7.168 -18.031  1.00  0.64           C  
ATOM    724  O   ARG A  51       4.441   7.322 -17.367  1.00  0.64           O  
ATOM    725  CB  ARG A  51       7.719   7.238 -16.935  1.00  0.64           C  
ATOM    726  CG  ARG A  51       8.764   6.495 -16.086  1.00  0.64           C  
ATOM    727  CD  ARG A  51       9.641   7.406 -15.259  1.00  0.64           C  
ATOM    728  NE  ARG A  51      10.535   8.277 -16.044  1.00  0.64           N  
ATOM    729  CZ  ARG A  51      11.768   7.928 -16.464  1.00  0.64           C  
ATOM    730  NH1 ARG A  51      12.228   6.742 -16.211  1.00  0.64           N  
ATOM    731  NH2 ARG A  51      12.528   8.776 -17.144  1.00  0.64           N  
ATOM    732  H   ARG A  51       8.073   5.498 -18.851  1.00  0.64           H  
ATOM    733  HA  ARG A  51       6.253   5.722 -16.687  1.00  0.64           H  
ATOM    734 1HB  ARG A  51       8.236   7.730 -17.754  1.00  0.64           H  
ATOM    735 2HB  ARG A  51       7.273   8.015 -16.315  1.00  0.64           H  
ATOM    736 1HG  ARG A  51       8.262   5.800 -15.413  1.00  0.64           H  
ATOM    737 2HG  ARG A  51       9.415   5.922 -16.755  1.00  0.64           H  
ATOM    738 1HD  ARG A  51       9.005   8.039 -14.643  1.00  0.64           H  
ATOM    739 2HD  ARG A  51      10.259   6.787 -14.609  1.00  0.64           H  
ATOM    740  HE  ARG A  51      10.213   9.202 -16.268  1.00  0.64           H  
ATOM    741 1HH1 ARG A  51      11.660   6.041 -15.706  1.00  0.64           H  
ATOM    742 2HH1 ARG A  51      13.149   6.464 -16.568  1.00  0.64           H  
ATOM    743 1HH2 ARG A  51      12.207   9.710 -17.362  1.00  0.64           H  
ATOM    744 2HH2 ARG A  51      13.447   8.483 -17.449  1.00  0.64           H  
ATOM    745  N   GLU A  52       5.612   7.639 -19.276  1.00  0.62           N  
ATOM    746  CA  GLU A  52       4.543   8.421 -19.878  1.00  0.62           C  
ATOM    747  C   GLU A  52       3.304   7.562 -20.141  1.00  0.62           C  
ATOM    748  O   GLU A  52       2.187   8.003 -19.869  1.00  0.62           O  
ATOM    749  CB  GLU A  52       5.028   9.085 -21.168  1.00  0.62           C  
ATOM    750  CG  GLU A  52       6.049  10.234 -20.958  1.00  0.62           C  
ATOM    751  CD  GLU A  52       5.481  11.464 -20.229  1.00  0.62           C  
ATOM    752  OE1 GLU A  52       4.468  11.973 -20.644  1.00  0.62           O  
ATOM    753  OE2 GLU A  52       6.083  11.906 -19.276  1.00  0.62           O  
ATOM    754  H   GLU A  52       6.490   7.484 -19.778  1.00  0.62           H  
ATOM    755  HA  GLU A  52       4.263   9.208 -19.181  1.00  0.62           H  
ATOM    756 1HB  GLU A  52       5.506   8.330 -21.800  1.00  0.62           H  
ATOM    757 2HB  GLU A  52       4.175   9.482 -21.719  1.00  0.62           H  
ATOM    758 1HG  GLU A  52       6.890   9.844 -20.380  1.00  0.62           H  
ATOM    759 2HG  GLU A  52       6.434  10.541 -21.930  1.00  0.62           H  
ATOM    760  N   LYS A  53       3.477   6.306 -20.585  1.00  0.60           N  
ATOM    761  CA  LYS A  53       2.302   5.457 -20.806  1.00  0.60           C  
ATOM    762  C   LYS A  53       1.596   5.183 -19.488  1.00  0.60           C  
ATOM    763  O   LYS A  53       0.364   5.163 -19.407  1.00  0.60           O  
ATOM    764  CB  LYS A  53       2.683   4.139 -21.481  1.00  0.60           C  
ATOM    765  CG  LYS A  53       3.051   4.273 -22.953  1.00  0.60           C  
ATOM    766  CD  LYS A  53       3.331   2.919 -23.584  1.00  0.60           C  
ATOM    767  CE  LYS A  53       3.539   3.043 -25.086  1.00  0.60           C  
ATOM    768  NZ  LYS A  53       4.769   3.783 -25.398  1.00  0.60           N  
ATOM    769  H   LYS A  53       4.410   5.957 -20.818  1.00  0.60           H  
ATOM    770  HA  LYS A  53       1.607   5.992 -21.455  1.00  0.60           H  
ATOM    771 1HB  LYS A  53       3.545   3.711 -20.963  1.00  0.60           H  
ATOM    772 2HB  LYS A  53       1.862   3.429 -21.392  1.00  0.60           H  
ATOM    773 1HG  LYS A  53       2.232   4.752 -23.487  1.00  0.60           H  
ATOM    774 2HG  LYS A  53       3.935   4.899 -23.055  1.00  0.60           H  
ATOM    775 1HD  LYS A  53       4.237   2.501 -23.137  1.00  0.60           H  
ATOM    776 2HD  LYS A  53       2.500   2.240 -23.389  1.00  0.60           H  
ATOM    777 1HE  LYS A  53       3.603   2.050 -25.524  1.00  0.60           H  
ATOM    778 2HE  LYS A  53       2.693   3.570 -25.523  1.00  0.60           H  
ATOM    779 1HZ  LYS A  53       4.915   3.867 -26.382  1.00  0.60           H  
ATOM    780 2HZ  LYS A  53       4.737   4.713 -25.005  1.00  0.60           H  
ATOM    781 3HZ  LYS A  53       5.590   3.299 -25.001  1.00  0.60           H  
ATOM    782  N   GLY A  54       2.389   5.009 -18.441  1.00  0.59           N  
ATOM    783  CA  GLY A  54       1.882   4.778 -17.110  1.00  0.59           C  
ATOM    784  C   GLY A  54       1.016   5.959 -16.695  1.00  0.59           C  
ATOM    785  O   GLY A  54      -0.129   5.780 -16.272  1.00  0.59           O  
ATOM    786  H   GLY A  54       3.397   5.020 -18.572  1.00  0.59           H  
ATOM    787 1HA  GLY A  54       1.300   3.861 -17.092  1.00  0.59           H  
ATOM    788 2HA  GLY A  54       2.720   4.652 -16.434  1.00  0.59           H  
ATOM    789  N   LEU A  55       1.553   7.176 -16.838  1.00  0.58           N  
ATOM    790  CA  LEU A  55       0.806   8.362 -16.460  1.00  0.58           C  
ATOM    791  C   LEU A  55      -0.457   8.532 -17.283  1.00  0.58           C  
ATOM    792  O   LEU A  55      -1.508   8.861 -16.728  1.00  0.58           O  
ATOM    793  CB  LEU A  55       1.675   9.607 -16.645  1.00  0.58           C  
ATOM    794  CG  LEU A  55       2.820   9.751 -15.662  1.00  0.58           C  
ATOM    795  CD1 LEU A  55       3.691  10.880 -16.055  1.00  0.58           C  
ATOM    796  CD2 LEU A  55       2.266   9.985 -14.311  1.00  0.58           C  
ATOM    797  H   LEU A  55       2.507   7.263 -17.191  1.00  0.58           H  
ATOM    798  HA  LEU A  55       0.531   8.275 -15.414  1.00  0.58           H  
ATOM    799 1HB  LEU A  55       2.102   9.581 -17.649  1.00  0.58           H  
ATOM    800 2HB  LEU A  55       1.042  10.491 -16.561  1.00  0.58           H  
ATOM    801  HG  LEU A  55       3.419   8.855 -15.664  1.00  0.58           H  
ATOM    802 1HD1 LEU A  55       4.483  10.953 -15.332  1.00  0.58           H  
ATOM    803 2HD1 LEU A  55       4.108  10.699 -17.051  1.00  0.58           H  
ATOM    804 3HD1 LEU A  55       3.122  11.793 -16.064  1.00  0.58           H  
ATOM    805 1HD2 LEU A  55       3.064  10.087 -13.629  1.00  0.58           H  
ATOM    806 2HD2 LEU A  55       1.672  10.900 -14.313  1.00  0.58           H  
ATOM    807 3HD2 LEU A  55       1.650   9.138 -14.033  1.00  0.58           H  
ATOM    808  N   GLU A  56      -0.404   8.260 -18.590  1.00  0.58           N  
ATOM    809  CA  GLU A  56      -1.622   8.417 -19.369  1.00  0.58           C  
ATOM    810  C   GLU A  56      -2.690   7.453 -18.876  1.00  0.58           C  
ATOM    811  O   GLU A  56      -3.845   7.843 -18.690  1.00  0.58           O  
ATOM    812  CB  GLU A  56      -1.367   8.215 -20.868  1.00  0.58           C  
ATOM    813  CG  GLU A  56      -0.578   9.353 -21.549  1.00  0.58           C  
ATOM    814  CD  GLU A  56      -0.333   9.121 -23.038  1.00  0.58           C  
ATOM    815  OE1 GLU A  56      -0.654   8.061 -23.525  1.00  0.58           O  
ATOM    816  OE2 GLU A  56       0.166  10.017 -23.682  1.00  0.58           O  
ATOM    817  H   GLU A  56       0.475   7.987 -19.033  1.00  0.58           H  
ATOM    818  HA  GLU A  56      -1.994   9.429 -19.226  1.00  0.58           H  
ATOM    819 1HB  GLU A  56      -0.802   7.290 -21.009  1.00  0.58           H  
ATOM    820 2HB  GLU A  56      -2.319   8.098 -21.387  1.00  0.58           H  
ATOM    821 1HG  GLU A  56      -1.131  10.283 -21.424  1.00  0.58           H  
ATOM    822 2HG  GLU A  56       0.379   9.464 -21.042  1.00  0.58           H  
ATOM    823  N   LEU A  57      -2.304   6.213 -18.574  1.00  0.58           N  
ATOM    824  CA  LEU A  57      -3.291   5.271 -18.075  1.00  0.58           C  
ATOM    825  C   LEU A  57      -3.830   5.685 -16.722  1.00  0.58           C  
ATOM    826  O   LEU A  57      -5.032   5.599 -16.483  1.00  0.58           O  
ATOM    827  CB  LEU A  57      -2.702   3.874 -17.986  1.00  0.58           C  
ATOM    828  CG  LEU A  57      -2.440   3.181 -19.291  1.00  0.58           C  
ATOM    829  CD1 LEU A  57      -1.686   1.913 -19.013  1.00  0.58           C  
ATOM    830  CD2 LEU A  57      -3.776   2.886 -19.969  1.00  0.58           C  
ATOM    831  H   LEU A  57      -1.338   5.916 -18.728  1.00  0.58           H  
ATOM    832  HA  LEU A  57      -4.122   5.249 -18.781  1.00  0.58           H  
ATOM    833 1HB  LEU A  57      -1.746   3.955 -17.476  1.00  0.58           H  
ATOM    834 2HB  LEU A  57      -3.368   3.248 -17.393  1.00  0.58           H  
ATOM    835  HG  LEU A  57      -1.828   3.816 -19.935  1.00  0.58           H  
ATOM    836 1HD1 LEU A  57      -1.484   1.393 -19.948  1.00  0.58           H  
ATOM    837 2HD1 LEU A  57      -0.742   2.162 -18.522  1.00  0.58           H  
ATOM    838 3HD1 LEU A  57      -2.283   1.275 -18.361  1.00  0.58           H  
ATOM    839 1HD2 LEU A  57      -3.599   2.378 -20.916  1.00  0.58           H  
ATOM    840 2HD2 LEU A  57      -4.382   2.251 -19.321  1.00  0.58           H  
ATOM    841 3HD2 LEU A  57      -4.308   3.827 -20.156  1.00  0.58           H  
ATOM    842  N   LEU A  58      -2.978   6.192 -15.835  1.00  0.58           N  
ATOM    843  CA  LEU A  58      -3.496   6.590 -14.539  1.00  0.58           C  
ATOM    844  C   LEU A  58      -4.497   7.724 -14.684  1.00  0.58           C  
ATOM    845  O   LEU A  58      -5.568   7.704 -14.069  1.00  0.58           O  
ATOM    846  CB  LEU A  58      -2.370   7.043 -13.617  1.00  0.58           C  
ATOM    847  CG  LEU A  58      -1.397   5.976 -13.099  1.00  0.58           C  
ATOM    848  CD1 LEU A  58      -0.315   6.655 -12.279  1.00  0.58           C  
ATOM    849  CD2 LEU A  58      -2.137   4.925 -12.299  1.00  0.58           C  
ATOM    850  H   LEU A  58      -1.982   6.260 -16.049  1.00  0.58           H  
ATOM    851  HA  LEU A  58      -3.998   5.740 -14.088  1.00  0.58           H  
ATOM    852 1HB  LEU A  58      -1.756   7.689 -14.220  1.00  0.58           H  
ATOM    853 2HB  LEU A  58      -2.766   7.613 -12.802  1.00  0.58           H  
ATOM    854  HG  LEU A  58      -0.915   5.513 -13.935  1.00  0.58           H  
ATOM    855 1HD1 LEU A  58       0.402   5.909 -11.935  1.00  0.58           H  
ATOM    856 2HD1 LEU A  58       0.190   7.388 -12.900  1.00  0.58           H  
ATOM    857 3HD1 LEU A  58      -0.761   7.156 -11.419  1.00  0.58           H  
ATOM    858 1HD2 LEU A  58      -1.429   4.169 -11.955  1.00  0.58           H  
ATOM    859 2HD2 LEU A  58      -2.618   5.378 -11.446  1.00  0.58           H  
ATOM    860 3HD2 LEU A  58      -2.890   4.457 -12.932  1.00  0.58           H  
ATOM    861  N   LEU A  59      -4.203   8.672 -15.574  1.00  0.59           N  
ATOM    862  CA  LEU A  59      -5.098   9.798 -15.771  1.00  0.59           C  
ATOM    863  C   LEU A  59      -6.455   9.344 -16.299  1.00  0.59           C  
ATOM    864  O   LEU A  59      -7.489   9.813 -15.802  1.00  0.59           O  
ATOM    865  CB  LEU A  59      -4.447  10.781 -16.752  1.00  0.59           C  
ATOM    866  CG  LEU A  59      -3.213  11.526 -16.185  1.00  0.59           C  
ATOM    867  CD1 LEU A  59      -2.482  12.234 -17.294  1.00  0.59           C  
ATOM    868  CD2 LEU A  59      -3.671  12.519 -15.163  1.00  0.59           C  
ATOM    869  H   LEU A  59      -3.319   8.635 -16.084  1.00  0.59           H  
ATOM    870  HA  LEU A  59      -5.236  10.291 -14.814  1.00  0.59           H  
ATOM    871 1HB  LEU A  59      -4.122  10.227 -17.633  1.00  0.59           H  
ATOM    872 2HB  LEU A  59      -5.184  11.518 -17.057  1.00  0.59           H  
ATOM    873  HG  LEU A  59      -2.543  10.815 -15.717  1.00  0.59           H  
ATOM    874 1HD1 LEU A  59      -1.622  12.750 -16.890  1.00  0.59           H  
ATOM    875 2HD1 LEU A  59      -2.151  11.502 -18.028  1.00  0.59           H  
ATOM    876 3HD1 LEU A  59      -3.148  12.952 -17.769  1.00  0.59           H  
ATOM    877 1HD2 LEU A  59      -2.808  13.043 -14.747  1.00  0.59           H  
ATOM    878 2HD2 LEU A  59      -4.337  13.237 -15.631  1.00  0.59           H  
ATOM    879 3HD2 LEU A  59      -4.198  12.002 -14.377  1.00  0.59           H  
ATOM    880  N   GLU A  60      -6.440   8.396 -17.262  1.00  0.60           N  
ATOM    881  CA  GLU A  60      -7.649   7.823 -17.870  1.00  0.60           C  
ATOM    882  C   GLU A  60      -8.475   6.998 -16.883  1.00  0.60           C  
ATOM    883  O   GLU A  60      -9.705   7.012 -16.930  1.00  0.60           O  
ATOM    884  CB  GLU A  60      -7.296   6.942 -19.085  1.00  0.60           C  
ATOM    885  CG  GLU A  60      -6.780   7.696 -20.316  1.00  0.60           C  
ATOM    886  CD  GLU A  60      -6.375   6.770 -21.454  1.00  0.60           C  
ATOM    887  OE1 GLU A  60      -6.395   5.574 -21.268  1.00  0.60           O  
ATOM    888  OE2 GLU A  60      -6.051   7.266 -22.508  1.00  0.60           O  
ATOM    889  H   GLU A  60      -5.534   8.075 -17.610  1.00  0.60           H  
ATOM    890  HA  GLU A  60      -8.272   8.646 -18.218  1.00  0.60           H  
ATOM    891 1HB  GLU A  60      -6.524   6.226 -18.792  1.00  0.60           H  
ATOM    892 2HB  GLU A  60      -8.171   6.370 -19.385  1.00  0.60           H  
ATOM    893 1HG  GLU A  60      -7.565   8.362 -20.670  1.00  0.60           H  
ATOM    894 2HG  GLU A  60      -5.931   8.309 -20.029  1.00  0.60           H  
ATOM    895  N   LEU A  61      -7.798   6.261 -16.001  1.00  0.61           N  
ATOM    896  CA  LEU A  61      -8.451   5.425 -14.998  1.00  0.61           C  
ATOM    897  C   LEU A  61      -9.212   6.196 -13.946  1.00  0.61           C  
ATOM    898  O   LEU A  61     -10.300   5.784 -13.556  1.00  0.61           O  
ATOM    899  CB  LEU A  61      -7.410   4.556 -14.296  1.00  0.61           C  
ATOM    900  CG  LEU A  61      -6.822   3.430 -15.133  1.00  0.61           C  
ATOM    901  CD1 LEU A  61      -5.612   2.845 -14.443  1.00  0.61           C  
ATOM    902  CD2 LEU A  61      -7.867   2.375 -15.279  1.00  0.61           C  
ATOM    903  H   LEU A  61      -6.779   6.262 -16.042  1.00  0.61           H  
ATOM    904  HA  LEU A  61      -9.154   4.775 -15.513  1.00  0.61           H  
ATOM    905 1HB  LEU A  61      -6.589   5.194 -13.964  1.00  0.61           H  
ATOM    906 2HB  LEU A  61      -7.871   4.106 -13.426  1.00  0.61           H  
ATOM    907  HG  LEU A  61      -6.538   3.797 -16.110  1.00  0.61           H  
ATOM    908 1HD1 LEU A  61      -5.211   2.035 -15.042  1.00  0.61           H  
ATOM    909 2HD1 LEU A  61      -4.855   3.608 -14.326  1.00  0.61           H  
ATOM    910 3HD1 LEU A  61      -5.909   2.473 -13.476  1.00  0.61           H  
ATOM    911 1HD2 LEU A  61      -7.481   1.574 -15.865  1.00  0.61           H  
ATOM    912 2HD2 LEU A  61      -8.140   2.007 -14.291  1.00  0.61           H  
ATOM    913 3HD2 LEU A  61      -8.742   2.796 -15.772  1.00  0.61           H  
ATOM    914  N   ARG A  62      -8.686   7.342 -13.521  1.00  0.62           N  
ATOM    915  CA  ARG A  62      -9.286   8.077 -12.407  1.00  0.62           C  
ATOM    916  C   ARG A  62     -10.834   8.164 -12.347  1.00  0.62           C  
ATOM    917  O   ARG A  62     -11.394   7.752 -11.335  1.00  0.62           O  
ATOM    918  CB  ARG A  62      -8.726   9.490 -12.370  1.00  0.62           C  
ATOM    919  CG  ARG A  62      -7.340   9.598 -11.916  1.00  0.62           C  
ATOM    920  CD  ARG A  62      -6.963  10.968 -11.805  1.00  0.62           C  
ATOM    921  NE  ARG A  62      -7.017  11.658 -13.081  1.00  0.62           N  
ATOM    922  CZ  ARG A  62      -6.824  12.978 -13.177  1.00  0.62           C  
ATOM    923  NH1 ARG A  62      -6.554  13.653 -12.076  1.00  0.62           N  
ATOM    924  NH2 ARG A  62      -6.901  13.602 -14.344  1.00  0.62           N  
ATOM    925  H   ARG A  62      -7.787   7.650 -13.908  1.00  0.62           H  
ATOM    926  HA  ARG A  62      -8.957   7.587 -11.495  1.00  0.62           H  
ATOM    927 1HB  ARG A  62      -8.718   9.916 -13.365  1.00  0.62           H  
ATOM    928 2HB  ARG A  62      -9.345  10.125 -11.737  1.00  0.62           H  
ATOM    929 1HG  ARG A  62      -7.228   9.124 -10.942  1.00  0.62           H  
ATOM    930 2HG  ARG A  62      -6.690   9.142 -12.623  1.00  0.62           H  
ATOM    931 1HD  ARG A  62      -7.635  11.472 -11.113  1.00  0.62           H  
ATOM    932 2HD  ARG A  62      -5.951  11.031 -11.427  1.00  0.62           H  
ATOM    933  HE  ARG A  62      -7.233  11.112 -13.941  1.00  0.62           H  
ATOM    934 1HH1 ARG A  62      -6.491  13.154 -11.161  1.00  0.62           H  
ATOM    935 2HH1 ARG A  62      -6.396  14.648 -12.117  1.00  0.62           H  
ATOM    936 1HH2 ARG A  62      -7.120  13.093 -15.190  1.00  0.62           H  
ATOM    937 2HH2 ARG A  62      -6.752  14.597 -14.388  1.00  0.62           H  
ATOM    938  N   PRO A  63     -11.586   8.577 -13.391  1.00  0.64           N  
ATOM    939  CA  PRO A  63     -13.041   8.688 -13.359  1.00  0.64           C  
ATOM    940  C   PRO A  63     -13.779   7.356 -13.176  1.00  0.64           C  
ATOM    941  O   PRO A  63     -14.978   7.346 -12.893  1.00  0.64           O  
ATOM    942  CB  PRO A  63     -13.359   9.331 -14.720  1.00  0.64           C  
ATOM    943  CG  PRO A  63     -12.180   9.008 -15.591  1.00  0.64           C  
ATOM    944  CD  PRO A  63     -11.002   9.070 -14.666  1.00  0.64           C  
ATOM    945  HA  PRO A  63     -13.314   9.375 -12.544  1.00  0.64           H  
ATOM    946 1HB  PRO A  63     -14.298   8.915 -15.113  1.00  0.64           H  
ATOM    947 2HB  PRO A  63     -13.516  10.413 -14.597  1.00  0.64           H  
ATOM    948 1HG  PRO A  63     -12.291   8.009 -16.041  1.00  0.64           H  
ATOM    949 2HG  PRO A  63     -12.102   9.722 -16.422  1.00  0.64           H  
ATOM    950 1HD  PRO A  63     -10.246   8.458 -15.073  1.00  0.64           H  
ATOM    951 2HD  PRO A  63     -10.673  10.110 -14.565  1.00  0.64           H  
ATOM    952  N   LYS A  64     -13.091   6.238 -13.406  1.00  0.66           N  
ATOM    953  CA  LYS A  64     -13.685   4.914 -13.302  1.00  0.66           C  
ATOM    954  C   LYS A  64     -13.432   4.272 -11.934  1.00  0.66           C  
ATOM    955  O   LYS A  64     -13.938   3.182 -11.650  1.00  0.66           O  
ATOM    956  CB  LYS A  64     -13.112   4.029 -14.399  1.00  0.66           C  
ATOM    957  CG  LYS A  64     -13.431   4.503 -15.806  1.00  0.66           C  
ATOM    958  CD  LYS A  64     -12.833   3.582 -16.859  1.00  0.66           C  
ATOM    959  CE  LYS A  64     -13.133   4.081 -18.266  1.00  0.66           C  
ATOM    960  NZ  LYS A  64     -12.517   3.214 -19.307  1.00  0.66           N  
ATOM    961  H   LYS A  64     -12.099   6.277 -13.620  1.00  0.66           H  
ATOM    962  HA  LYS A  64     -14.761   5.005 -13.438  1.00  0.66           H  
ATOM    963 1HB  LYS A  64     -12.025   3.976 -14.292  1.00  0.66           H  
ATOM    964 2HB  LYS A  64     -13.502   3.026 -14.292  1.00  0.66           H  
ATOM    965 1HG  LYS A  64     -14.511   4.553 -15.939  1.00  0.66           H  
ATOM    966 2HG  LYS A  64     -13.017   5.504 -15.942  1.00  0.66           H  
ATOM    967 1HD  LYS A  64     -11.750   3.532 -16.720  1.00  0.66           H  
ATOM    968 2HD  LYS A  64     -13.249   2.583 -16.746  1.00  0.66           H  
ATOM    969 1HE  LYS A  64     -14.212   4.099 -18.414  1.00  0.66           H  
ATOM    970 2HE  LYS A  64     -12.744   5.095 -18.374  1.00  0.66           H  
ATOM    971 1HZ  LYS A  64     -12.737   3.577 -20.224  1.00  0.66           H  
ATOM    972 2HZ  LYS A  64     -11.514   3.204 -19.181  1.00  0.66           H  
ATOM    973 3HZ  LYS A  64     -12.877   2.274 -19.222  1.00  0.66           H  
ATOM    974  N   LEU A  65     -12.631   4.941 -11.106  1.00  0.68           N  
ATOM    975  CA  LEU A  65     -12.221   4.442  -9.795  1.00  0.68           C  
ATOM    976  C   LEU A  65     -13.034   5.049  -8.640  1.00  0.68           C  
ATOM    977  O   LEU A  65     -13.621   6.129  -8.781  1.00  0.68           O  
ATOM    978  CB  LEU A  65     -10.735   4.737  -9.605  1.00  0.68           C  
ATOM    979  CG  LEU A  65      -9.764   4.118 -10.653  1.00  0.68           C  
ATOM    980  CD1 LEU A  65      -8.363   4.601 -10.378  1.00  0.68           C  
ATOM    981  CD2 LEU A  65      -9.812   2.608 -10.585  1.00  0.68           C  
ATOM    982  H   LEU A  65     -12.270   5.853 -11.390  1.00  0.68           H  
ATOM    983  HA  LEU A  65     -12.362   3.362  -9.777  1.00  0.68           H  
ATOM    984 1HB  LEU A  65     -10.591   5.815  -9.616  1.00  0.68           H  
ATOM    985 2HB  LEU A  65     -10.454   4.381  -8.675  1.00  0.68           H  
ATOM    986  HG  LEU A  65     -10.053   4.432 -11.634  1.00  0.68           H  
ATOM    987 1HD1 LEU A  65      -7.680   4.181 -11.108  1.00  0.68           H  
ATOM    988 2HD1 LEU A  65      -8.333   5.681 -10.436  1.00  0.68           H  
ATOM    989 3HD1 LEU A  65      -8.061   4.288  -9.383  1.00  0.68           H  
ATOM    990 1HD2 LEU A  65      -9.133   2.183 -11.326  1.00  0.68           H  
ATOM    991 2HD2 LEU A  65      -9.516   2.277  -9.586  1.00  0.68           H  
ATOM    992 3HD2 LEU A  65     -10.822   2.278 -10.781  1.00  0.68           H  
ATOM    993  N   SER A  66     -13.086   4.345  -7.498  1.00  0.69           N  
ATOM    994  CA  SER A  66     -13.773   4.863  -6.313  1.00  0.69           C  
ATOM    995  C   SER A  66     -12.977   6.037  -5.765  1.00  0.69           C  
ATOM    996  O   SER A  66     -11.788   6.102  -6.041  1.00  0.69           O  
ATOM    997  CB  SER A  66     -13.836   3.774  -5.262  1.00  0.69           C  
ATOM    998  OG  SER A  66     -12.525   3.457  -4.827  1.00  0.69           O  
ATOM    999  H   SER A  66     -12.592   3.445  -7.427  1.00  0.69           H  
ATOM   1000  HA  SER A  66     -14.773   5.166  -6.607  1.00  0.69           H  
ATOM   1001 1HB  SER A  66     -14.433   4.088  -4.418  1.00  0.69           H  
ATOM   1002 2HB  SER A  66     -14.302   2.885  -5.683  1.00  0.69           H  
ATOM   1003  HG  SER A  66     -12.140   2.912  -5.568  1.00  0.69           H  
ATOM   1004  N   PRO A  67     -13.556   6.964  -4.978  1.00  0.70           N  
ATOM   1005  CA  PRO A  67     -12.851   8.063  -4.333  1.00  0.70           C  
ATOM   1006  C   PRO A  67     -11.592   7.629  -3.575  1.00  0.70           C  
ATOM   1007  O   PRO A  67     -10.586   8.340  -3.582  1.00  0.70           O  
ATOM   1008  CB  PRO A  67     -13.919   8.600  -3.376  1.00  0.70           C  
ATOM   1009  CG  PRO A  67     -15.225   8.312  -4.084  1.00  0.70           C  
ATOM   1010  CD  PRO A  67     -15.020   6.963  -4.740  1.00  0.70           C  
ATOM   1011  HA  PRO A  67     -12.605   8.821  -5.091  1.00  0.70           H  
ATOM   1012 1HB  PRO A  67     -13.834   8.101  -2.398  1.00  0.70           H  
ATOM   1013 2HB  PRO A  67     -13.754   9.677  -3.201  1.00  0.70           H  
ATOM   1014 1HG  PRO A  67     -16.056   8.313  -3.361  1.00  0.70           H  
ATOM   1015 2HG  PRO A  67     -15.439   9.109  -4.813  1.00  0.70           H  
ATOM   1016 1HD  PRO A  67     -15.319   6.162  -4.058  1.00  0.70           H  
ATOM   1017 2HD  PRO A  67     -15.582   6.952  -5.682  1.00  0.70           H  
ATOM   1018  N   GLU A  68     -11.603   6.442  -2.959  1.00  0.70           N  
ATOM   1019  CA  GLU A  68     -10.400   6.013  -2.252  1.00  0.70           C  
ATOM   1020  C   GLU A  68      -9.313   5.664  -3.262  1.00  0.70           C  
ATOM   1021  O   GLU A  68      -8.136   6.020  -3.092  1.00  0.70           O  
ATOM   1022  CB  GLU A  68     -10.702   4.818  -1.348  1.00  0.70           C  
ATOM   1023  CG  GLU A  68     -11.608   5.147  -0.161  1.00  0.70           C  
ATOM   1024  CD  GLU A  68     -11.921   3.948   0.712  1.00  0.70           C  
ATOM   1025  OE1 GLU A  68     -11.525   2.860   0.365  1.00  0.70           O  
ATOM   1026  OE2 GLU A  68     -12.556   4.128   1.725  1.00  0.70           O  
ATOM   1027  H   GLU A  68     -12.423   5.853  -2.965  1.00  0.70           H  
ATOM   1028  HA  GLU A  68     -10.043   6.837  -1.633  1.00  0.70           H  
ATOM   1029 1HB  GLU A  68     -11.184   4.034  -1.936  1.00  0.70           H  
ATOM   1030 2HB  GLU A  68      -9.769   4.412  -0.961  1.00  0.70           H  
ATOM   1031 1HG  GLU A  68     -11.122   5.909   0.448  1.00  0.70           H  
ATOM   1032 2HG  GLU A  68     -12.540   5.568  -0.542  1.00  0.70           H  
ATOM   1033  N   GLU A  69      -9.710   4.994  -4.342  1.00  0.69           N  
ATOM   1034  CA  GLU A  69      -8.758   4.659  -5.384  1.00  0.69           C  
ATOM   1035  C   GLU A  69      -8.273   5.934  -6.088  1.00  0.69           C  
ATOM   1036  O   GLU A  69      -7.094   6.048  -6.430  1.00  0.69           O  
ATOM   1037  CB  GLU A  69      -9.384   3.663  -6.338  1.00  0.69           C  
ATOM   1038  CG  GLU A  69      -9.582   2.268  -5.791  1.00  0.69           C  
ATOM   1039  CD  GLU A  69     -10.459   1.423  -6.683  1.00  0.69           C  
ATOM   1040  OE1 GLU A  69     -11.535   1.893  -7.043  1.00  0.69           O  
ATOM   1041  OE2 GLU A  69     -10.070   0.329  -7.017  1.00  0.69           O  
ATOM   1042  H   GLU A  69     -10.692   4.709  -4.452  1.00  0.69           H  
ATOM   1043  HA  GLU A  69      -7.894   4.182  -4.919  1.00  0.69           H  
ATOM   1044 1HB  GLU A  69     -10.367   4.017  -6.583  1.00  0.69           H  
ATOM   1045 2HB  GLU A  69      -8.795   3.596  -7.244  1.00  0.69           H  
ATOM   1046 1HG  GLU A  69      -8.609   1.788  -5.692  1.00  0.69           H  
ATOM   1047 2HG  GLU A  69     -10.027   2.338  -4.798  1.00  0.69           H  
ATOM   1048  N   GLN A  70      -9.172   6.914  -6.274  1.00  0.67           N  
ATOM   1049  CA  GLN A  70      -8.800   8.173  -6.916  1.00  0.67           C  
ATOM   1050  C   GLN A  70      -7.784   8.914  -6.060  1.00  0.67           C  
ATOM   1051  O   GLN A  70      -6.829   9.472  -6.583  1.00  0.67           O  
ATOM   1052  CB  GLN A  70     -10.004   9.092  -7.160  1.00  0.67           C  
ATOM   1053  CG  GLN A  70     -10.979   8.638  -8.224  1.00  0.67           C  
ATOM   1054  CD  GLN A  70     -12.142   9.617  -8.375  1.00  0.67           C  
ATOM   1055  OE1 GLN A  70     -11.951  10.845  -8.251  1.00  0.67           O  
ATOM   1056  NE2 GLN A  70     -13.334   9.103  -8.634  1.00  0.67           N  
ATOM   1057  H   GLN A  70     -10.132   6.760  -5.986  1.00  0.67           H  
ATOM   1058  HA  GLN A  70      -8.339   7.949  -7.876  1.00  0.67           H  
ATOM   1059 1HB  GLN A  70     -10.554   9.203  -6.233  1.00  0.67           H  
ATOM   1060 2HB  GLN A  70      -9.643  10.080  -7.442  1.00  0.67           H  
ATOM   1061 1HG  GLN A  70     -10.454   8.570  -9.170  1.00  0.67           H  
ATOM   1062 2HG  GLN A  70     -11.383   7.667  -7.954  1.00  0.67           H  
ATOM   1063 1HE2 GLN A  70     -14.128   9.698  -8.740  1.00  0.67           H  
ATOM   1064 2HE2 GLN A  70     -13.442   8.086  -8.734  1.00  0.67           H  
ATOM   1065  N   LEU A  71      -7.946   8.875  -4.733  1.00  0.66           N  
ATOM   1066  CA  LEU A  71      -6.985   9.514  -3.838  1.00  0.66           C  
ATOM   1067  C   LEU A  71      -5.610   8.920  -4.095  1.00  0.66           C  
ATOM   1068  O   LEU A  71      -4.616   9.646  -4.252  1.00  0.66           O  
ATOM   1069  CB  LEU A  71      -7.366   9.277  -2.375  1.00  0.66           C  
ATOM   1070  CG  LEU A  71      -6.407   9.832  -1.330  1.00  0.66           C  
ATOM   1071  CD1 LEU A  71      -6.383  11.318  -1.429  1.00  0.66           C  
ATOM   1072  CD2 LEU A  71      -6.837   9.362   0.037  1.00  0.66           C  
ATOM   1073  H   LEU A  71      -8.771   8.427  -4.334  1.00  0.66           H  
ATOM   1074  HA  LEU A  71      -6.960  10.583  -4.045  1.00  0.66           H  
ATOM   1075 1HB  LEU A  71      -8.348   9.721  -2.201  1.00  0.66           H  
ATOM   1076 2HB  LEU A  71      -7.448   8.212  -2.204  1.00  0.66           H  
ATOM   1077  HG  LEU A  71      -5.400   9.470  -1.536  1.00  0.66           H  
ATOM   1078 1HD1 LEU A  71      -5.681  11.729  -0.702  1.00  0.66           H  
ATOM   1079 2HD1 LEU A  71      -6.076  11.590  -2.426  1.00  0.66           H  
ATOM   1080 3HD1 LEU A  71      -7.374  11.714  -1.234  1.00  0.66           H  
ATOM   1081 1HD2 LEU A  71      -6.151   9.749   0.797  1.00  0.66           H  
ATOM   1082 2HD2 LEU A  71      -7.843   9.720   0.240  1.00  0.66           H  
ATOM   1083 3HD2 LEU A  71      -6.828   8.273   0.063  1.00  0.66           H  
ATOM   1084  N   THR A  72      -5.557   7.584  -4.136  1.00  0.64           N  
ATOM   1085  CA  THR A  72      -4.309   6.879  -4.367  1.00  0.64           C  
ATOM   1086  C   THR A  72      -3.703   7.240  -5.721  1.00  0.64           C  
ATOM   1087  O   THR A  72      -2.509   7.542  -5.808  1.00  0.64           O  
ATOM   1088  CB  THR A  72      -4.518   5.357  -4.294  1.00  0.64           C  
ATOM   1089  OG1 THR A  72      -4.966   4.990  -2.978  1.00  0.64           O  
ATOM   1090  CG2 THR A  72      -3.222   4.648  -4.620  1.00  0.64           C  
ATOM   1091  H   THR A  72      -6.416   7.046  -3.983  1.00  0.64           H  
ATOM   1092  HA  THR A  72      -3.602   7.170  -3.591  1.00  0.64           H  
ATOM   1093  HB  THR A  72      -5.271   5.059  -5.015  1.00  0.64           H  
ATOM   1094  HG1 THR A  72      -5.861   5.349  -2.834  1.00  0.64           H  
ATOM   1095 1HG2 THR A  72      -3.376   3.572  -4.574  1.00  0.64           H  
ATOM   1096 2HG2 THR A  72      -2.899   4.927  -5.622  1.00  0.64           H  
ATOM   1097 3HG2 THR A  72      -2.461   4.940  -3.900  1.00  0.64           H  
ATOM   1098  N   VAL A  73      -4.518   7.238  -6.776  1.00  0.63           N  
ATOM   1099  CA  VAL A  73      -3.999   7.560  -8.096  1.00  0.63           C  
ATOM   1100  C   VAL A  73      -3.529   8.998  -8.200  1.00  0.63           C  
ATOM   1101  O   VAL A  73      -2.451   9.243  -8.734  1.00  0.63           O  
ATOM   1102  CB  VAL A  73      -5.008   7.247  -9.197  1.00  0.63           C  
ATOM   1103  CG1 VAL A  73      -4.498   7.790 -10.505  1.00  0.63           C  
ATOM   1104  CG2 VAL A  73      -5.139   5.749  -9.300  1.00  0.63           C  
ATOM   1105  H   VAL A  73      -5.498   6.982  -6.657  1.00  0.63           H  
ATOM   1106  HA  VAL A  73      -3.138   6.916  -8.275  1.00  0.63           H  
ATOM   1107  HB  VAL A  73      -5.974   7.705  -8.973  1.00  0.63           H  
ATOM   1108 1HG1 VAL A  73      -5.192   7.550 -11.309  1.00  0.63           H  
ATOM   1109 2HG1 VAL A  73      -4.390   8.865 -10.428  1.00  0.63           H  
ATOM   1110 3HG1 VAL A  73      -3.539   7.347 -10.710  1.00  0.63           H  
ATOM   1111 1HG2 VAL A  73      -5.822   5.507 -10.092  1.00  0.63           H  
ATOM   1112 2HG2 VAL A  73      -4.165   5.332  -9.521  1.00  0.63           H  
ATOM   1113 3HG2 VAL A  73      -5.506   5.344  -8.355  1.00  0.63           H  
ATOM   1114  N   ASP A  74      -4.308   9.949  -7.686  1.00  0.62           N  
ATOM   1115  CA  ASP A  74      -3.895  11.345  -7.706  1.00  0.62           C  
ATOM   1116  C   ASP A  74      -2.589  11.520  -6.939  1.00  0.62           C  
ATOM   1117  O   ASP A  74      -1.707  12.262  -7.382  1.00  0.62           O  
ATOM   1118  CB  ASP A  74      -4.990  12.246  -7.124  1.00  0.62           C  
ATOM   1119  CG  ASP A  74      -6.219  12.485  -8.072  1.00  0.62           C  
ATOM   1120  OD1 ASP A  74      -6.118  12.245  -9.263  1.00  0.62           O  
ATOM   1121  OD2 ASP A  74      -7.262  12.883  -7.579  1.00  0.62           O  
ATOM   1122  H   ASP A  74      -5.194   9.699  -7.260  1.00  0.62           H  
ATOM   1123  HA  ASP A  74      -3.727  11.642  -8.737  1.00  0.62           H  
ATOM   1124 1HB  ASP A  74      -5.355  11.795  -6.193  1.00  0.62           H  
ATOM   1125 2HB  ASP A  74      -4.557  13.215  -6.864  1.00  0.62           H  
ATOM   1126  N   THR A  75      -2.426  10.793  -5.825  1.00  0.62           N  
ATOM   1127  CA  THR A  75      -1.197  10.896  -5.059  1.00  0.62           C  
ATOM   1128  C   THR A  75      -0.030  10.351  -5.887  1.00  0.62           C  
ATOM   1129  O   THR A  75       1.021  10.995  -5.959  1.00  0.62           O  
ATOM   1130  CB  THR A  75      -1.290  10.129  -3.728  1.00  0.62           C  
ATOM   1131  OG1 THR A  75      -2.385  10.656  -2.955  1.00  0.62           O  
ATOM   1132  CG2 THR A  75       0.013  10.322  -2.941  1.00  0.62           C  
ATOM   1133  H   THR A  75      -3.177  10.197  -5.476  1.00  0.62           H  
ATOM   1134  HA  THR A  75      -1.007  11.946  -4.842  1.00  0.62           H  
ATOM   1135  HB  THR A  75      -1.460   9.069  -3.920  1.00  0.62           H  
ATOM   1136  HG1 THR A  75      -3.232  10.417  -3.408  1.00  0.62           H  
ATOM   1137 1HG2 THR A  75      -0.052   9.790  -1.993  1.00  0.62           H  
ATOM   1138 2HG2 THR A  75       0.848   9.930  -3.523  1.00  0.62           H  
ATOM   1139 3HG2 THR A  75       0.170  11.384  -2.750  1.00  0.62           H  
ATOM   1140  N   ASN A  76      -0.223   9.181  -6.534  1.00  0.62           N  
ATOM   1141  CA  ASN A  76       0.827   8.575  -7.360  1.00  0.62           C  
ATOM   1142  C   ASN A  76       1.179   9.492  -8.528  1.00  0.62           C  
ATOM   1143  O   ASN A  76       2.354   9.673  -8.854  1.00  0.62           O  
ATOM   1144  CB  ASN A  76       0.401   7.202  -7.879  1.00  0.62           C  
ATOM   1145  CG  ASN A  76       0.410   6.120  -6.808  1.00  0.62           C  
ATOM   1146  OD1 ASN A  76       1.045   6.263  -5.754  1.00  0.62           O  
ATOM   1147  ND2 ASN A  76      -0.272   5.030  -7.076  1.00  0.62           N  
ATOM   1148  H   ASN A  76      -1.112   8.692  -6.426  1.00  0.62           H  
ATOM   1149  HA  ASN A  76       1.724   8.459  -6.752  1.00  0.62           H  
ATOM   1150 1HB  ASN A  76      -0.609   7.276  -8.288  1.00  0.62           H  
ATOM   1151 2HB  ASN A  76       1.059   6.903  -8.694  1.00  0.62           H  
ATOM   1152 1HD2 ASN A  76      -0.291   4.279  -6.415  1.00  0.62           H  
ATOM   1153 2HD2 ASN A  76      -0.768   4.951  -7.939  1.00  0.62           H  
ATOM   1154  N   LEU A  77       0.169  10.115  -9.131  1.00  0.63           N  
ATOM   1155  CA  LEU A  77       0.400  11.055 -10.212  1.00  0.63           C  
ATOM   1156  C   LEU A  77       1.204  12.235  -9.688  1.00  0.63           C  
ATOM   1157  O   LEU A  77       2.164  12.658 -10.322  1.00  0.63           O  
ATOM   1158  CB  LEU A  77      -0.937  11.508 -10.810  1.00  0.63           C  
ATOM   1159  CG  LEU A  77      -1.697  10.505 -11.669  1.00  0.63           C  
ATOM   1160  CD1 LEU A  77      -3.065  11.004 -11.928  1.00  0.63           C  
ATOM   1161  CD2 LEU A  77      -0.979  10.385 -12.964  1.00  0.63           C  
ATOM   1162  H   LEU A  77      -0.785   9.922  -8.840  1.00  0.63           H  
ATOM   1163  HA  LEU A  77       0.978  10.559 -10.989  1.00  0.63           H  
ATOM   1164 1HB  LEU A  77      -1.591  11.780  -9.988  1.00  0.63           H  
ATOM   1165 2HB  LEU A  77      -0.770  12.389 -11.396  1.00  0.63           H  
ATOM   1166  HG  LEU A  77      -1.760   9.538 -11.171  1.00  0.63           H  
ATOM   1167 1HD1 LEU A  77      -3.600  10.297 -12.565  1.00  0.63           H  
ATOM   1168 2HD1 LEU A  77      -3.590  11.114 -10.988  1.00  0.63           H  
ATOM   1169 3HD1 LEU A  77      -2.997  11.959 -12.417  1.00  0.63           H  
ATOM   1170 1HD2 LEU A  77      -1.490   9.715 -13.613  1.00  0.63           H  
ATOM   1171 2HD2 LEU A  77      -0.924  11.360 -13.443  1.00  0.63           H  
ATOM   1172 3HD2 LEU A  77       0.005  10.024 -12.755  1.00  0.63           H  
ATOM   1173  N   GLY A  78       0.879  12.701  -8.482  1.00  0.64           N  
ATOM   1174  CA  GLY A  78       1.591  13.797  -7.836  1.00  0.64           C  
ATOM   1175  C   GLY A  78       3.076  13.471  -7.732  1.00  0.64           C  
ATOM   1176  O   GLY A  78       3.931  14.269  -8.138  1.00  0.64           O  
ATOM   1177  H   GLY A  78       0.072  12.309  -8.000  1.00  0.64           H  
ATOM   1178 1HA  GLY A  78       1.440  14.720  -8.391  1.00  0.64           H  
ATOM   1179 2HA  GLY A  78       1.178  13.940  -6.838  1.00  0.64           H  
ATOM   1180  N   VAL A  79       3.377  12.281  -7.203  1.00  0.66           N  
ATOM   1181  CA  VAL A  79       4.751  11.827  -7.028  1.00  0.66           C  
ATOM   1182  C   VAL A  79       5.491  11.726  -8.345  1.00  0.66           C  
ATOM   1183  O   VAL A  79       6.636  12.171  -8.460  1.00  0.66           O  
ATOM   1184  CB  VAL A  79       4.797  10.421  -6.393  1.00  0.66           C  
ATOM   1185  CG1 VAL A  79       6.221   9.905  -6.426  1.00  0.66           C  
ATOM   1186  CG2 VAL A  79       4.274  10.461  -4.981  1.00  0.66           C  
ATOM   1187  H   VAL A  79       2.606  11.687  -6.892  1.00  0.66           H  
ATOM   1188  HA  VAL A  79       5.272  12.536  -6.389  1.00  0.66           H  
ATOM   1189  HB  VAL A  79       4.183   9.743  -6.986  1.00  0.66           H  
ATOM   1190 1HG1 VAL A  79       6.253   8.904  -6.001  1.00  0.66           H  
ATOM   1191 2HG1 VAL A  79       6.564   9.870  -7.459  1.00  0.66           H  
ATOM   1192 3HG1 VAL A  79       6.864  10.567  -5.850  1.00  0.66           H  
ATOM   1193 1HG2 VAL A  79       4.305   9.461  -4.555  1.00  0.66           H  
ATOM   1194 2HG2 VAL A  79       4.887  11.124  -4.391  1.00  0.66           H  
ATOM   1195 3HG2 VAL A  79       3.255  10.815  -4.990  1.00  0.66           H  
ATOM   1196  N   ASN A  80       4.839  11.154  -9.346  1.00  0.68           N  
ATOM   1197  CA  ASN A  80       5.489  10.925 -10.616  1.00  0.68           C  
ATOM   1198  C   ASN A  80       5.711  12.224 -11.362  1.00  0.68           C  
ATOM   1199  O   ASN A  80       6.769  12.437 -11.958  1.00  0.68           O  
ATOM   1200  CB  ASN A  80       4.612  10.015 -11.397  1.00  0.68           C  
ATOM   1201  CG  ASN A  80       4.571   8.689 -10.784  1.00  0.68           C  
ATOM   1202  OD1 ASN A  80       5.552   8.203 -10.211  1.00  0.68           O  
ATOM   1203  ND2 ASN A  80       3.418   8.102 -10.838  1.00  0.68           N  
ATOM   1204  H   ASN A  80       3.884  10.817  -9.203  1.00  0.68           H  
ATOM   1205  HA  ASN A  80       6.455  10.458 -10.440  1.00  0.68           H  
ATOM   1206 1HB  ASN A  80       3.601  10.426 -11.424  1.00  0.68           H  
ATOM   1207 2HB  ASN A  80       4.987   9.933 -12.415  1.00  0.68           H  
ATOM   1208 1HD2 ASN A  80       3.291   7.209 -10.419  1.00  0.68           H  
ATOM   1209 2HD2 ASN A  80       2.663   8.577 -11.283  1.00  0.68           H  
ATOM   1210  N   PHE A  81       4.748  13.128 -11.287  1.00  0.71           N  
ATOM   1211  CA  PHE A  81       4.910  14.394 -11.956  1.00  0.71           C  
ATOM   1212  C   PHE A  81       6.061  15.153 -11.318  1.00  0.71           C  
ATOM   1213  O   PHE A  81       6.880  15.750 -12.020  1.00  0.71           O  
ATOM   1214  CB  PHE A  81       3.624  15.215 -11.920  1.00  0.71           C  
ATOM   1215  CG  PHE A  81       2.558  14.771 -12.900  1.00  0.71           C  
ATOM   1216  CD1 PHE A  81       1.258  14.506 -12.498  1.00  0.71           C  
ATOM   1217  CD2 PHE A  81       2.871  14.600 -14.228  1.00  0.71           C  
ATOM   1218  CE1 PHE A  81       0.310  14.088 -13.413  1.00  0.71           C  
ATOM   1219  CE2 PHE A  81       1.920  14.184 -15.139  1.00  0.71           C  
ATOM   1220  CZ  PHE A  81       0.638  13.926 -14.723  1.00  0.71           C  
ATOM   1221  H   PHE A  81       3.886  12.929 -10.787  1.00  0.71           H  
ATOM   1222  HA  PHE A  81       5.160  14.206 -12.999  1.00  0.71           H  
ATOM   1223 1HB  PHE A  81       3.199  15.142 -10.921  1.00  0.71           H  
ATOM   1224 2HB  PHE A  81       3.848  16.255 -12.112  1.00  0.71           H  
ATOM   1225  HD1 PHE A  81       0.986  14.632 -11.448  1.00  0.71           H  
ATOM   1226  HD2 PHE A  81       3.883  14.795 -14.547  1.00  0.71           H  
ATOM   1227  HE1 PHE A  81      -0.702  13.883 -13.089  1.00  0.71           H  
ATOM   1228  HE2 PHE A  81       2.186  14.055 -16.186  1.00  0.71           H  
ATOM   1229  HZ  PHE A  81      -0.109  13.597 -15.431  1.00  0.71           H  
ATOM   1230  N   LEU A  82       6.180  15.068  -9.985  1.00  0.74           N  
ATOM   1231  CA  LEU A  82       7.244  15.773  -9.289  1.00  0.74           C  
ATOM   1232  C   LEU A  82       8.601  15.173  -9.699  1.00  0.74           C  
ATOM   1233  O   LEU A  82       9.543  15.909  -9.999  1.00  0.74           O  
ATOM   1234  CB  LEU A  82       7.016  15.696  -7.767  1.00  0.74           C  
ATOM   1235  CG  LEU A  82       7.940  16.555  -6.892  1.00  0.74           C  
ATOM   1236  CD1 LEU A  82       7.786  18.023  -7.326  1.00  0.74           C  
ATOM   1237  CD2 LEU A  82       7.525  16.412  -5.413  1.00  0.74           C  
ATOM   1238  H   LEU A  82       5.485  14.559  -9.436  1.00  0.74           H  
ATOM   1239  HA  LEU A  82       7.220  16.820  -9.589  1.00  0.74           H  
ATOM   1240 1HB  LEU A  82       5.989  15.991  -7.558  1.00  0.74           H  
ATOM   1241 2HB  LEU A  82       7.133  14.656  -7.457  1.00  0.74           H  
ATOM   1242  HG  LEU A  82       8.979  16.248  -7.022  1.00  0.74           H  
ATOM   1243 1HD1 LEU A  82       8.429  18.655  -6.715  1.00  0.74           H  
ATOM   1244 2HD1 LEU A  82       8.074  18.117  -8.372  1.00  0.74           H  
ATOM   1245 3HD1 LEU A  82       6.753  18.331  -7.204  1.00  0.74           H  
ATOM   1246 1HD2 LEU A  82       8.165  17.034  -4.792  1.00  0.74           H  
ATOM   1247 2HD2 LEU A  82       6.488  16.725  -5.287  1.00  0.74           H  
ATOM   1248 3HD2 LEU A  82       7.627  15.370  -5.102  1.00  0.74           H  
ATOM   1249  N   ARG A  83       8.683  13.836  -9.816  1.00  0.77           N  
ATOM   1250  CA  ARG A  83       9.925  13.167 -10.237  1.00  0.77           C  
ATOM   1251  C   ARG A  83      10.356  13.598 -11.641  1.00  0.77           C  
ATOM   1252  O   ARG A  83      11.549  13.696 -11.937  1.00  0.77           O  
ATOM   1253  CB  ARG A  83       9.766  11.648 -10.228  1.00  0.77           C  
ATOM   1254  CG  ARG A  83       9.711  10.991  -8.853  1.00  0.77           C  
ATOM   1255  CD  ARG A  83       9.416   9.543  -8.980  1.00  0.77           C  
ATOM   1256  NE  ARG A  83       9.392   8.857  -7.705  1.00  0.77           N  
ATOM   1257  CZ  ARG A  83       8.919   7.608  -7.540  1.00  0.77           C  
ATOM   1258  NH1 ARG A  83       8.433   6.960  -8.577  1.00  0.77           N  
ATOM   1259  NH2 ARG A  83       8.942   7.036  -6.348  1.00  0.77           N  
ATOM   1260  H   ARG A  83       7.878  13.264  -9.558  1.00  0.77           H  
ATOM   1261  HA  ARG A  83      10.713  13.436  -9.535  1.00  0.77           H  
ATOM   1262 1HB  ARG A  83       8.848  11.386 -10.748  1.00  0.77           H  
ATOM   1263 2HB  ARG A  83      10.589  11.198 -10.779  1.00  0.77           H  
ATOM   1264 1HG  ARG A  83      10.675  11.101  -8.359  1.00  0.77           H  
ATOM   1265 2HG  ARG A  83       8.943  11.454  -8.246  1.00  0.77           H  
ATOM   1266 1HD  ARG A  83       8.438   9.419  -9.446  1.00  0.77           H  
ATOM   1267 2HD  ARG A  83      10.173   9.074  -9.605  1.00  0.77           H  
ATOM   1268  HE  ARG A  83       9.761   9.339  -6.896  1.00  0.77           H  
ATOM   1269 1HH1 ARG A  83       8.411   7.401  -9.487  1.00  0.77           H  
ATOM   1270 2HH1 ARG A  83       8.076   6.005  -8.478  1.00  0.77           H  
ATOM   1271 1HH2 ARG A  83       9.320   7.531  -5.551  1.00  0.77           H  
ATOM   1272 2HH2 ARG A  83       8.584   6.097  -6.229  1.00  0.77           H  
ATOM   1273  N   LEU A  84       9.375  13.896 -12.490  1.00  0.80           N  
ATOM   1274  CA  LEU A  84       9.600  14.333 -13.863  1.00  0.80           C  
ATOM   1275  C   LEU A  84       9.763  15.855 -13.974  1.00  0.80           C  
ATOM   1276  O   LEU A  84       9.845  16.392 -15.081  1.00  0.80           O  
ATOM   1277  CB  LEU A  84       8.429  13.887 -14.740  1.00  0.80           C  
ATOM   1278  CG  LEU A  84       8.234  12.386 -14.863  1.00  0.80           C  
ATOM   1279  CD1 LEU A  84       6.983  12.128 -15.646  1.00  0.80           C  
ATOM   1280  CD2 LEU A  84       9.428  11.769 -15.524  1.00  0.80           C  
ATOM   1281  H   LEU A  84       8.411  13.757 -12.181  1.00  0.80           H  
ATOM   1282  HA  LEU A  84      10.513  13.865 -14.225  1.00  0.80           H  
ATOM   1283 1HB  LEU A  84       7.513  14.304 -14.318  1.00  0.80           H  
ATOM   1284 2HB  LEU A  84       8.565  14.294 -15.740  1.00  0.80           H  
ATOM   1285  HG  LEU A  84       8.117  11.951 -13.881  1.00  0.80           H  
ATOM   1286 1HD1 LEU A  84       6.825  11.052 -15.729  1.00  0.80           H  
ATOM   1287 2HD1 LEU A  84       6.143  12.587 -15.123  1.00  0.80           H  
ATOM   1288 3HD1 LEU A  84       7.071  12.557 -16.644  1.00  0.80           H  
ATOM   1289 1HD2 LEU A  84       9.263  10.708 -15.599  1.00  0.80           H  
ATOM   1290 2HD2 LEU A  84       9.555  12.194 -16.522  1.00  0.80           H  
ATOM   1291 3HD2 LEU A  84      10.319  11.966 -14.924  1.00  0.80           H  
ATOM   1292  N   LYS A  85       9.774  16.544 -12.823  1.00  0.82           N  
ATOM   1293  CA  LYS A  85       9.881  17.997 -12.678  1.00  0.82           C  
ATOM   1294  C   LYS A  85       8.668  18.758 -13.214  1.00  0.82           C  
ATOM   1295  O   LYS A  85       8.699  19.982 -13.378  1.00  0.82           O  
ATOM   1296  CB  LYS A  85      11.157  18.514 -13.361  1.00  0.82           C  
ATOM   1297  CG  LYS A  85      12.448  17.870 -12.846  1.00  0.82           C  
ATOM   1298  CD  LYS A  85      13.676  18.481 -13.506  1.00  0.82           C  
ATOM   1299  CE  LYS A  85      14.957  17.809 -13.028  1.00  0.82           C  
ATOM   1300  NZ  LYS A  85      16.160  18.367 -13.704  1.00  0.82           N  
ATOM   1301  H   LYS A  85       9.710  16.029 -11.947  1.00  0.82           H  
ATOM   1302  HA  LYS A  85       9.956  18.214 -11.611  1.00  0.82           H  
ATOM   1303 1HB  LYS A  85      11.103  18.371 -14.436  1.00  0.82           H  
ATOM   1304 2HB  LYS A  85      11.239  19.585 -13.187  1.00  0.82           H  
ATOM   1305 1HG  LYS A  85      12.514  18.009 -11.766  1.00  0.82           H  
ATOM   1306 2HG  LYS A  85      12.433  16.799 -13.052  1.00  0.82           H  
ATOM   1307 1HD  LYS A  85      13.599  18.369 -14.589  1.00  0.82           H  
ATOM   1308 2HD  LYS A  85      13.725  19.544 -13.271  1.00  0.82           H  
ATOM   1309 1HE  LYS A  85      15.057  17.955 -11.953  1.00  0.82           H  
ATOM   1310 2HE  LYS A  85      14.898  16.740 -13.236  1.00  0.82           H  
ATOM   1311 1HZ  LYS A  85      16.987  17.898 -13.363  1.00  0.82           H  
ATOM   1312 2HZ  LYS A  85      16.081  18.227 -14.702  1.00  0.82           H  
ATOM   1313 3HZ  LYS A  85      16.229  19.355 -13.508  1.00  0.82           H  
ATOM   1314  N   LYS A  86       7.547  18.066 -13.391  1.00  0.84           N  
ATOM   1315  CA  LYS A  86       6.331  18.707 -13.856  1.00  0.84           C  
ATOM   1316  C   LYS A  86       5.578  19.172 -12.618  1.00  0.84           C  
ATOM   1317  O   LYS A  86       4.507  18.664 -12.277  1.00  0.84           O  
ATOM   1318  CB  LYS A  86       5.512  17.741 -14.716  1.00  0.84           C  
ATOM   1319  CG  LYS A  86       6.225  17.292 -16.006  1.00  0.84           C  
ATOM   1320  CD  LYS A  86       5.369  16.336 -16.851  1.00  0.84           C  
ATOM   1321  CE  LYS A  86       6.135  15.840 -18.081  1.00  0.84           C  
ATOM   1322  NZ  LYS A  86       5.289  14.970 -18.968  1.00  0.84           N  
ATOM   1323  H   LYS A  86       7.530  17.073 -13.176  1.00  0.84           H  
ATOM   1324  HA  LYS A  86       6.588  19.581 -14.454  1.00  0.84           H  
ATOM   1325 1HB  LYS A  86       5.288  16.848 -14.135  1.00  0.84           H  
ATOM   1326 2HB  LYS A  86       4.566  18.205 -14.987  1.00  0.84           H  
ATOM   1327 1HG  LYS A  86       6.471  18.169 -16.603  1.00  0.84           H  
ATOM   1328 2HG  LYS A  86       7.157  16.788 -15.740  1.00  0.84           H  
ATOM   1329 1HD  LYS A  86       5.105  15.471 -16.259  1.00  0.84           H  
ATOM   1330 2HD  LYS A  86       4.457  16.836 -17.172  1.00  0.84           H  
ATOM   1331 1HE  LYS A  86       6.495  16.692 -18.654  1.00  0.84           H  
ATOM   1332 2HE  LYS A  86       6.992  15.256 -17.739  1.00  0.84           H  
ATOM   1333 1HZ  LYS A  86       5.843  14.652 -19.759  1.00  0.84           H  
ATOM   1334 2HZ  LYS A  86       4.947  14.161 -18.452  1.00  0.84           H  
ATOM   1335 3HZ  LYS A  86       4.500  15.493 -19.307  1.00  0.84           H  
ATOM   1336  N   ILE A  87       6.155  20.174 -11.974  1.00  0.83           N  
ATOM   1337  CA  ILE A  87       5.691  20.689 -10.695  1.00  0.83           C  
ATOM   1338  C   ILE A  87       4.277  21.247 -10.746  1.00  0.83           C  
ATOM   1339  O   ILE A  87       3.490  21.016  -9.831  1.00  0.83           O  
ATOM   1340  CB  ILE A  87       6.657  21.742 -10.146  1.00  0.83           C  
ATOM   1341  CG1 ILE A  87       7.984  21.070  -9.759  1.00  0.83           C  
ATOM   1342  CG2 ILE A  87       6.049  22.402  -8.947  1.00  0.83           C  
ATOM   1343  CD1 ILE A  87       9.112  22.028  -9.462  1.00  0.83           C  
ATOM   1344  H   ILE A  87       7.024  20.522 -12.387  1.00  0.83           H  
ATOM   1345  HA  ILE A  87       5.696  19.860  -9.987  1.00  0.83           H  
ATOM   1346  HB  ILE A  87       6.863  22.486 -10.914  1.00  0.83           H  
ATOM   1347 1HG1 ILE A  87       7.815  20.469  -8.875  1.00  0.83           H  
ATOM   1348 2HG1 ILE A  87       8.296  20.414 -10.574  1.00  0.83           H  
ATOM   1349 1HG2 ILE A  87       6.731  23.147  -8.554  1.00  0.83           H  
ATOM   1350 2HG2 ILE A  87       5.116  22.866  -9.225  1.00  0.83           H  
ATOM   1351 3HG2 ILE A  87       5.865  21.656  -8.206  1.00  0.83           H  
ATOM   1352 1HD1 ILE A  87      10.002  21.465  -9.198  1.00  0.83           H  
ATOM   1353 2HD1 ILE A  87       9.319  22.629 -10.343  1.00  0.83           H  
ATOM   1354 3HD1 ILE A  87       8.834  22.678  -8.630  1.00  0.83           H  
ATOM   1355  N   GLU A  88       3.938  21.992 -11.795  1.00  0.82           N  
ATOM   1356  CA  GLU A  88       2.591  22.556 -11.851  1.00  0.82           C  
ATOM   1357  C   GLU A  88       1.507  21.472 -11.865  1.00  0.82           C  
ATOM   1358  O   GLU A  88       0.475  21.603 -11.193  1.00  0.82           O  
ATOM   1359  CB  GLU A  88       2.450  23.466 -13.067  1.00  0.82           C  
ATOM   1360  CG  GLU A  88       3.243  24.767 -12.963  1.00  0.82           C  
ATOM   1361  CD  GLU A  88       3.174  25.607 -14.213  1.00  0.82           C  
ATOM   1362  OE1 GLU A  88       2.619  25.148 -15.183  1.00  0.82           O  
ATOM   1363  OE2 GLU A  88       3.680  26.706 -14.200  1.00  0.82           O  
ATOM   1364  H   GLU A  88       4.606  22.161 -12.533  1.00  0.82           H  
ATOM   1365  HA  GLU A  88       2.446  23.157 -10.973  1.00  0.82           H  
ATOM   1366 1HB  GLU A  88       2.784  22.934 -13.959  1.00  0.82           H  
ATOM   1367 2HB  GLU A  88       1.400  23.719 -13.210  1.00  0.82           H  
ATOM   1368 1HG  GLU A  88       2.836  25.345 -12.143  1.00  0.82           H  
ATOM   1369 2HG  GLU A  88       4.285  24.537 -12.730  1.00  0.82           H  
ATOM   1370  N   LEU A  89       1.753  20.382 -12.597  1.00  0.80           N  
ATOM   1371  CA  LEU A  89       0.777  19.306 -12.640  1.00  0.80           C  
ATOM   1372  C   LEU A  89       0.813  18.553 -11.334  1.00  0.80           C  
ATOM   1373  O   LEU A  89      -0.231  18.151 -10.809  1.00  0.80           O  
ATOM   1374  CB  LEU A  89       1.064  18.328 -13.777  1.00  0.80           C  
ATOM   1375  CG  LEU A  89       0.890  18.834 -15.174  1.00  0.80           C  
ATOM   1376  CD1 LEU A  89       1.367  17.759 -16.140  1.00  0.80           C  
ATOM   1377  CD2 LEU A  89      -0.571  19.165 -15.399  1.00  0.80           C  
ATOM   1378  H   LEU A  89       2.617  20.307 -13.114  1.00  0.80           H  
ATOM   1379  HA  LEU A  89      -0.215  19.734 -12.773  1.00  0.80           H  
ATOM   1380 1HB  LEU A  89       2.099  17.990 -13.679  1.00  0.80           H  
ATOM   1381 2HB  LEU A  89       0.419  17.458 -13.657  1.00  0.80           H  
ATOM   1382  HG  LEU A  89       1.497  19.727 -15.324  1.00  0.80           H  
ATOM   1383 1HD1 LEU A  89       1.254  18.108 -17.165  1.00  0.80           H  
ATOM   1384 2HD1 LEU A  89       2.411  17.537 -15.945  1.00  0.80           H  
ATOM   1385 3HD1 LEU A  89       0.773  16.858 -15.996  1.00  0.80           H  
ATOM   1386 1HD2 LEU A  89      -0.710  19.530 -16.417  1.00  0.80           H  
ATOM   1387 2HD2 LEU A  89      -1.172  18.267 -15.250  1.00  0.80           H  
ATOM   1388 3HD2 LEU A  89      -0.883  19.934 -14.691  1.00  0.80           H  
ATOM   1389  N   ALA A  90       2.014  18.383 -10.780  1.00  0.77           N  
ATOM   1390  CA  ALA A  90       2.127  17.651  -9.541  1.00  0.77           C  
ATOM   1391  C   ALA A  90       1.332  18.336  -8.460  1.00  0.77           C  
ATOM   1392  O   ALA A  90       0.549  17.693  -7.764  1.00  0.77           O  
ATOM   1393  CB  ALA A  90       3.572  17.563  -9.111  1.00  0.77           C  
ATOM   1394  H   ALA A  90       2.856  18.727 -11.241  1.00  0.77           H  
ATOM   1395  HA  ALA A  90       1.723  16.655  -9.695  1.00  0.77           H  
ATOM   1396 1HB  ALA A  90       3.643  16.995  -8.183  1.00  0.77           H  
ATOM   1397 2HB  ALA A  90       4.155  17.080  -9.868  1.00  0.77           H  
ATOM   1398 3HB  ALA A  90       3.959  18.555  -8.960  1.00  0.77           H  
ATOM   1399  N   LEU A  91       1.433  19.660  -8.382  1.00  0.73           N  
ATOM   1400  CA  LEU A  91       0.716  20.370  -7.347  1.00  0.73           C  
ATOM   1401  C   LEU A  91      -0.761  20.206  -7.543  1.00  0.73           C  
ATOM   1402  O   LEU A  91      -1.477  19.960  -6.579  1.00  0.73           O  
ATOM   1403  CB  LEU A  91       1.063  21.852  -7.249  1.00  0.73           C  
ATOM   1404  CG  LEU A  91       0.384  22.524  -6.003  1.00  0.73           C  
ATOM   1405  CD1 LEU A  91       1.210  23.683  -5.486  1.00  0.73           C  
ATOM   1406  CD2 LEU A  91      -1.007  23.003  -6.391  1.00  0.73           C  
ATOM   1407  H   LEU A  91       2.066  20.164  -9.004  1.00  0.73           H  
ATOM   1408  HA  LEU A  91       0.966  19.922  -6.390  1.00  0.73           H  
ATOM   1409 1HB  LEU A  91       2.135  21.980  -7.188  1.00  0.73           H  
ATOM   1410 2HB  LEU A  91       0.700  22.344  -8.149  1.00  0.73           H  
ATOM   1411  HG  LEU A  91       0.303  21.788  -5.202  1.00  0.73           H  
ATOM   1412 1HD1 LEU A  91       0.715  24.115  -4.618  1.00  0.73           H  
ATOM   1413 2HD1 LEU A  91       2.178  23.338  -5.204  1.00  0.73           H  
ATOM   1414 3HD1 LEU A  91       1.308  24.439  -6.232  1.00  0.73           H  
ATOM   1415 1HD2 LEU A  91      -1.496  23.458  -5.527  1.00  0.73           H  
ATOM   1416 2HD2 LEU A  91      -0.929  23.743  -7.191  1.00  0.73           H  
ATOM   1417 3HD2 LEU A  91      -1.605  22.168  -6.733  1.00  0.73           H  
ATOM   1418  N   ALA A  92      -1.247  20.363  -8.776  1.00  0.71           N  
ATOM   1419  CA  ALA A  92      -2.678  20.245  -9.004  1.00  0.71           C  
ATOM   1420  C   ALA A  92      -3.215  18.891  -8.525  1.00  0.71           C  
ATOM   1421  O   ALA A  92      -4.293  18.815  -7.919  1.00  0.71           O  
ATOM   1422  CB  ALA A  92      -2.962  20.408 -10.488  1.00  0.71           C  
ATOM   1423  H   ALA A  92      -0.625  20.581  -9.560  1.00  0.71           H  
ATOM   1424  HA  ALA A  92      -3.179  21.032  -8.440  1.00  0.71           H  
ATOM   1425 1HB  ALA A  92      -4.033  20.342 -10.665  1.00  0.71           H  
ATOM   1426 2HB  ALA A  92      -2.592  21.377 -10.822  1.00  0.71           H  
ATOM   1427 3HB  ALA A  92      -2.452  19.616 -11.040  1.00  0.71           H  
ATOM   1428  N   HIS A  93      -2.446  17.824  -8.745  1.00  0.68           N  
ATOM   1429  CA  HIS A  93      -2.886  16.497  -8.330  1.00  0.68           C  
ATOM   1430  C   HIS A  93      -2.788  16.307  -6.820  1.00  0.68           C  
ATOM   1431  O   HIS A  93      -3.680  15.717  -6.201  1.00  0.68           O  
ATOM   1432  CB  HIS A  93      -2.085  15.436  -9.074  1.00  0.68           C  
ATOM   1433  CG  HIS A  93      -2.456  15.372 -10.525  1.00  0.68           C  
ATOM   1434  ND1 HIS A  93      -1.981  16.271 -11.446  1.00  0.68           N  
ATOM   1435  CD2 HIS A  93      -3.269  14.540 -11.199  1.00  0.68           C  
ATOM   1436  CE1 HIS A  93      -2.481  15.999 -12.632  1.00  0.68           C  
ATOM   1437  NE2 HIS A  93      -3.271  14.949 -12.518  1.00  0.68           N  
ATOM   1438  H   HIS A  93      -1.562  17.935  -9.250  1.00  0.68           H  
ATOM   1439  HA  HIS A  93      -3.932  16.366  -8.603  1.00  0.68           H  
ATOM   1440 1HB  HIS A  93      -1.018  15.666  -8.999  1.00  0.68           H  
ATOM   1441 2HB  HIS A  93      -2.249  14.458  -8.624  1.00  0.68           H  
ATOM   1442  HD1 HIS A  93      -1.359  17.043 -11.244  1.00  0.68           H  
ATOM   1443  HD2 HIS A  93      -3.869  13.685 -10.881  1.00  0.68           H  
ATOM   1444  HE1 HIS A  93      -2.212  16.609 -13.493  1.00  0.68           H  
ATOM   1445  N   ILE A  94      -1.732  16.835  -6.219  1.00  0.66           N  
ATOM   1446  CA  ILE A  94      -1.520  16.723  -4.787  1.00  0.66           C  
ATOM   1447  C   ILE A  94      -2.597  17.495  -4.045  1.00  0.66           C  
ATOM   1448  O   ILE A  94      -3.149  16.997  -3.067  1.00  0.66           O  
ATOM   1449  CB  ILE A  94      -0.153  17.263  -4.424  1.00  0.66           C  
ATOM   1450  CG1 ILE A  94       0.910  16.387  -5.012  1.00  0.66           C  
ATOM   1451  CG2 ILE A  94       0.017  17.285  -2.936  1.00  0.66           C  
ATOM   1452  CD1 ILE A  94       2.253  17.035  -5.014  1.00  0.66           C  
ATOM   1453  H   ILE A  94      -1.028  17.310  -6.784  1.00  0.66           H  
ATOM   1454  HA  ILE A  94      -1.579  15.674  -4.503  1.00  0.66           H  
ATOM   1455  HB  ILE A  94      -0.037  18.268  -4.829  1.00  0.66           H  
ATOM   1456 1HG1 ILE A  94       0.960  15.488  -4.435  1.00  0.66           H  
ATOM   1457 2HG1 ILE A  94       0.636  16.119  -6.016  1.00  0.66           H  
ATOM   1458 1HG2 ILE A  94       0.999  17.662  -2.718  1.00  0.66           H  
ATOM   1459 2HG2 ILE A  94      -0.741  17.926  -2.484  1.00  0.66           H  
ATOM   1460 3HG2 ILE A  94      -0.074  16.284  -2.544  1.00  0.66           H  
ATOM   1461 1HD1 ILE A  94       2.991  16.361  -5.453  1.00  0.66           H  
ATOM   1462 2HD1 ILE A  94       2.176  17.911  -5.609  1.00  0.66           H  
ATOM   1463 3HD1 ILE A  94       2.548  17.304  -4.002  1.00  0.66           H  
ATOM   1464  N   GLU A  95      -2.887  18.722  -4.496  1.00  0.65           N  
ATOM   1465  CA  GLU A  95      -3.929  19.528  -3.880  1.00  0.65           C  
ATOM   1466  C   GLU A  95      -5.261  18.802  -3.944  1.00  0.65           C  
ATOM   1467  O   GLU A  95      -5.978  18.742  -2.944  1.00  0.65           O  
ATOM   1468  CB  GLU A  95      -4.063  20.901  -4.548  1.00  0.65           C  
ATOM   1469  CG  GLU A  95      -5.183  21.764  -3.930  1.00  0.65           C  
ATOM   1470  CD  GLU A  95      -5.334  23.158  -4.533  1.00  0.65           C  
ATOM   1471  OE1 GLU A  95      -4.525  23.552  -5.336  1.00  0.65           O  
ATOM   1472  OE2 GLU A  95      -6.304  23.812  -4.197  1.00  0.65           O  
ATOM   1473  H   GLU A  95      -2.382  19.092  -5.296  1.00  0.65           H  
ATOM   1474  HA  GLU A  95      -3.670  19.680  -2.832  1.00  0.65           H  
ATOM   1475 1HB  GLU A  95      -3.119  21.442  -4.461  1.00  0.65           H  
ATOM   1476 2HB  GLU A  95      -4.267  20.771  -5.614  1.00  0.65           H  
ATOM   1477 1HG  GLU A  95      -6.126  21.231  -4.054  1.00  0.65           H  
ATOM   1478 2HG  GLU A  95      -4.999  21.859  -2.860  1.00  0.65           H  
ATOM   1479  N   LYS A  96      -5.604  18.226  -5.103  1.00  0.64           N  
ATOM   1480  CA  LYS A  96      -6.858  17.491  -5.190  1.00  0.64           C  
ATOM   1481  C   LYS A  96      -6.856  16.362  -4.163  1.00  0.64           C  
ATOM   1482  O   LYS A  96      -7.811  16.211  -3.397  1.00  0.64           O  
ATOM   1483  CB  LYS A  96      -7.079  16.957  -6.608  1.00  0.64           C  
ATOM   1484  CG  LYS A  96      -8.386  16.187  -6.825  1.00  0.64           C  
ATOM   1485  CD  LYS A  96      -8.537  15.802  -8.297  1.00  0.64           C  
ATOM   1486  CE  LYS A  96      -9.803  14.994  -8.561  1.00  0.64           C  
ATOM   1487  NZ  LYS A  96      -9.748  13.698  -7.861  1.00  0.64           N  
ATOM   1488  H   LYS A  96      -5.009  18.310  -5.932  1.00  0.64           H  
ATOM   1489  HA  LYS A  96      -7.675  18.168  -4.945  1.00  0.64           H  
ATOM   1490 1HB  LYS A  96      -7.045  17.784  -7.317  1.00  0.64           H  
ATOM   1491 2HB  LYS A  96      -6.258  16.281  -6.867  1.00  0.64           H  
ATOM   1492 1HG  LYS A  96      -8.365  15.268  -6.228  1.00  0.64           H  
ATOM   1493 2HG  LYS A  96      -9.236  16.789  -6.512  1.00  0.64           H  
ATOM   1494 1HD  LYS A  96      -8.551  16.703  -8.910  1.00  0.64           H  
ATOM   1495 2HD  LYS A  96      -7.675  15.199  -8.591  1.00  0.64           H  
ATOM   1496 1HE  LYS A  96     -10.682  15.543  -8.231  1.00  0.64           H  
ATOM   1497 2HE  LYS A  96      -9.879  14.807  -9.631  1.00  0.64           H  
ATOM   1498 1HZ  LYS A  96     -10.570  13.136  -8.050  1.00  0.64           H  
ATOM   1499 2HZ  LYS A  96      -8.907  13.196  -8.160  1.00  0.64           H  
ATOM   1500 3HZ  LYS A  96      -9.669  13.854  -6.871  1.00  0.64           H  
ATOM   1501  N   ALA A  97      -5.761  15.597  -4.108  1.00  0.65           N  
ATOM   1502  CA  ALA A  97      -5.662  14.497  -3.161  1.00  0.65           C  
ATOM   1503  C   ALA A  97      -5.793  14.988  -1.726  1.00  0.65           C  
ATOM   1504  O   ALA A  97      -6.458  14.355  -0.902  1.00  0.65           O  
ATOM   1505  CB  ALA A  97      -4.327  13.791  -3.325  1.00  0.65           C  
ATOM   1506  H   ALA A  97      -4.992  15.764  -4.757  1.00  0.65           H  
ATOM   1507  HA  ALA A  97      -6.476  13.803  -3.364  1.00  0.65           H  
ATOM   1508 1HB  ALA A  97      -4.245  12.961  -2.638  1.00  0.65           H  
ATOM   1509 2HB  ALA A  97      -4.233  13.424  -4.345  1.00  0.65           H  
ATOM   1510 3HB  ALA A  97      -3.524  14.489  -3.124  1.00  0.65           H  
ATOM   1511  N   LEU A  98      -5.209  16.145  -1.433  1.00  0.65           N  
ATOM   1512  CA  LEU A  98      -5.249  16.659  -0.084  1.00  0.65           C  
ATOM   1513  C   LEU A  98      -6.662  17.077   0.261  1.00  0.65           C  
ATOM   1514  O   LEU A  98      -7.120  16.848   1.367  1.00  0.65           O  
ATOM   1515  CB  LEU A  98      -4.279  17.829   0.092  1.00  0.65           C  
ATOM   1516  CG  LEU A  98      -4.132  18.282   1.527  1.00  0.65           C  
ATOM   1517  CD1 LEU A  98      -3.671  17.075   2.364  1.00  0.65           C  
ATOM   1518  CD2 LEU A  98      -3.097  19.385   1.612  1.00  0.65           C  
ATOM   1519  H   LEU A  98      -4.678  16.639  -2.144  1.00  0.65           H  
ATOM   1520  HA  LEU A  98      -4.954  15.865   0.598  1.00  0.65           H  
ATOM   1521 1HB  LEU A  98      -3.302  17.553  -0.294  1.00  0.65           H  
ATOM   1522 2HB  LEU A  98      -4.648  18.673  -0.496  1.00  0.65           H  
ATOM   1523  HG  LEU A  98      -5.093  18.631   1.905  1.00  0.65           H  
ATOM   1524 1HD1 LEU A  98      -3.568  17.375   3.404  1.00  0.65           H  
ATOM   1525 2HD1 LEU A  98      -4.402  16.268   2.294  1.00  0.65           H  
ATOM   1526 3HD1 LEU A  98      -2.714  16.719   1.994  1.00  0.65           H  
ATOM   1527 1HD2 LEU A  98      -2.983  19.697   2.652  1.00  0.65           H  
ATOM   1528 2HD2 LEU A  98      -2.143  19.010   1.237  1.00  0.65           H  
ATOM   1529 3HD2 LEU A  98      -3.420  20.234   1.008  1.00  0.65           H  
ATOM   1530  N   ARG A  99      -7.372  17.688  -0.678  1.00  0.67           N  
ATOM   1531  CA  ARG A  99      -8.749  18.070  -0.410  1.00  0.67           C  
ATOM   1532  C   ARG A  99      -9.620  16.835  -0.152  1.00  0.67           C  
ATOM   1533  O   ARG A  99     -10.484  16.855   0.728  1.00  0.67           O  
ATOM   1534  CB  ARG A  99      -9.303  18.904  -1.552  1.00  0.67           C  
ATOM   1535  CG  ARG A  99      -8.718  20.329  -1.609  1.00  0.67           C  
ATOM   1536  CD  ARG A  99      -9.255  21.133  -2.735  1.00  0.67           C  
ATOM   1537  NE  ARG A  99      -8.663  22.474  -2.775  1.00  0.67           N  
ATOM   1538  CZ  ARG A  99      -9.088  23.527  -2.064  1.00  0.67           C  
ATOM   1539  NH1 ARG A  99     -10.119  23.432  -1.247  1.00  0.67           N  
ATOM   1540  NH2 ARG A  99      -8.443  24.659  -2.209  1.00  0.67           N  
ATOM   1541  H   ARG A  99      -6.951  17.893  -1.585  1.00  0.67           H  
ATOM   1542  HA  ARG A  99      -8.761  18.687   0.488  1.00  0.67           H  
ATOM   1543 1HB  ARG A  99      -9.075  18.412  -2.500  1.00  0.67           H  
ATOM   1544 2HB  ARG A  99     -10.386  18.976  -1.469  1.00  0.67           H  
ATOM   1545 1HG  ARG A  99      -8.947  20.849  -0.681  1.00  0.67           H  
ATOM   1546 2HG  ARG A  99      -7.635  20.266  -1.727  1.00  0.67           H  
ATOM   1547 1HD  ARG A  99      -9.018  20.631  -3.675  1.00  0.67           H  
ATOM   1548 2HD  ARG A  99     -10.332  21.235  -2.636  1.00  0.67           H  
ATOM   1549  HE  ARG A  99      -7.847  22.650  -3.380  1.00  0.67           H  
ATOM   1550 1HH1 ARG A  99     -10.604  22.552  -1.147  1.00  0.67           H  
ATOM   1551 2HH1 ARG A  99     -10.421  24.238  -0.721  1.00  0.67           H  
ATOM   1552 1HH2 ARG A  99      -7.645  24.676  -2.862  1.00  0.67           H  
ATOM   1553 2HH2 ARG A  99      -8.720  25.481  -1.699  1.00  0.67           H  
ATOM   1554  N   GLU A 100      -9.370  15.742  -0.890  1.00  0.69           N  
ATOM   1555  CA  GLU A 100     -10.121  14.502  -0.678  1.00  0.69           C  
ATOM   1556  C   GLU A 100      -9.779  13.873   0.682  1.00  0.69           C  
ATOM   1557  O   GLU A 100     -10.649  13.296   1.340  1.00  0.69           O  
ATOM   1558  CB  GLU A 100      -9.868  13.499  -1.809  1.00  0.69           C  
ATOM   1559  CG  GLU A 100     -10.465  13.887  -3.180  1.00  0.69           C  
ATOM   1560  CD  GLU A 100     -11.985  13.969  -3.200  1.00  0.69           C  
ATOM   1561  OE1 GLU A 100     -12.621  13.032  -2.781  1.00  0.69           O  
ATOM   1562  OE2 GLU A 100     -12.502  14.967  -3.653  1.00  0.69           O  
ATOM   1563  H   GLU A 100      -8.663  15.788  -1.627  1.00  0.69           H  
ATOM   1564  HA  GLU A 100     -11.183  14.744  -0.675  1.00  0.69           H  
ATOM   1565 1HB  GLU A 100      -8.796  13.403  -1.954  1.00  0.69           H  
ATOM   1566 2HB  GLU A 100     -10.250  12.518  -1.527  1.00  0.69           H  
ATOM   1567 1HG  GLU A 100     -10.061  14.859  -3.466  1.00  0.69           H  
ATOM   1568 2HG  GLU A 100     -10.133  13.160  -3.922  1.00  0.69           H  
ATOM   1569  N   ASP A 101      -8.517  14.002   1.106  1.00  0.73           N  
ATOM   1570  CA  ASP A 101      -8.067  13.479   2.393  1.00  0.73           C  
ATOM   1571  C   ASP A 101      -7.028  14.359   3.085  1.00  0.73           C  
ATOM   1572  O   ASP A 101      -5.845  14.007   3.111  1.00  0.73           O  
ATOM   1573  CB  ASP A 101      -7.481  12.090   2.242  1.00  0.73           C  
ATOM   1574  CG  ASP A 101      -7.096  11.472   3.595  1.00  0.73           C  
ATOM   1575  OD1 ASP A 101      -7.036  12.193   4.594  1.00  0.73           O  
ATOM   1576  OD2 ASP A 101      -6.835  10.291   3.627  1.00  0.73           O  
ATOM   1577  H   ASP A 101      -7.839  14.455   0.495  1.00  0.73           H  
ATOM   1578  HA  ASP A 101      -8.937  13.382   3.037  1.00  0.73           H  
ATOM   1579 1HB  ASP A 101      -8.212  11.450   1.756  1.00  0.73           H  
ATOM   1580 2HB  ASP A 101      -6.599  12.139   1.604  1.00  0.73           H  
ATOM   1581  N   PRO A 102      -7.461  15.422   3.790  1.00  0.78           N  
ATOM   1582  CA  PRO A 102      -6.658  16.409   4.496  1.00  0.78           C  
ATOM   1583  C   PRO A 102      -5.753  15.815   5.572  1.00  0.78           C  
ATOM   1584  O   PRO A 102      -4.857  16.498   6.083  1.00  0.78           O  
ATOM   1585  CB  PRO A 102      -7.712  17.312   5.142  1.00  0.78           C  
ATOM   1586  CG  PRO A 102      -8.936  17.149   4.284  1.00  0.78           C  
ATOM   1587  CD  PRO A 102      -8.918  15.709   3.861  1.00  0.78           C  
ATOM   1588  HA  PRO A 102      -6.078  16.980   3.765  1.00  0.78           H  
ATOM   1589 1HB  PRO A 102      -7.875  16.992   6.187  1.00  0.78           H  
ATOM   1590 2HB  PRO A 102      -7.346  18.346   5.175  1.00  0.78           H  
ATOM   1591 1HG  PRO A 102      -9.842  17.419   4.842  1.00  0.78           H  
ATOM   1592 2HG  PRO A 102      -8.881  17.826   3.412  1.00  0.78           H  
ATOM   1593 1HD  PRO A 102      -9.409  15.072   4.611  1.00  0.78           H  
ATOM   1594 2HD  PRO A 102      -9.398  15.662   2.886  1.00  0.78           H  
ATOM   1595  N   ASP A 103      -6.042  14.583   6.000  1.00  0.82           N  
ATOM   1596  CA  ASP A 103      -5.278  13.968   7.061  1.00  0.82           C  
ATOM   1597  C   ASP A 103      -4.098  13.140   6.568  1.00  0.82           C  
ATOM   1598  O   ASP A 103      -3.191  12.854   7.354  1.00  0.82           O  
ATOM   1599  CB  ASP A 103      -6.195  13.110   7.936  1.00  0.82           C  
ATOM   1600  CG  ASP A 103      -7.249  13.946   8.677  1.00  0.82           C  
ATOM   1601  OD1 ASP A 103      -6.908  15.009   9.145  1.00  0.82           O  
ATOM   1602  OD2 ASP A 103      -8.374  13.517   8.775  1.00  0.82           O  
ATOM   1603  H   ASP A 103      -6.741  13.995   5.529  1.00  0.82           H  
ATOM   1604  HA  ASP A 103      -4.882  14.763   7.688  1.00  0.82           H  
ATOM   1605 1HB  ASP A 103      -6.707  12.379   7.296  1.00  0.82           H  
ATOM   1606 2HB  ASP A 103      -5.601  12.556   8.660  1.00  0.82           H  
ATOM   1607  N   SER A 104      -4.086  12.746   5.293  1.00  0.86           N  
ATOM   1608  CA  SER A 104      -3.013  11.868   4.844  1.00  0.86           C  
ATOM   1609  C   SER A 104      -1.632  12.506   4.956  1.00  0.86           C  
ATOM   1610  O   SER A 104      -1.342  13.462   4.232  1.00  0.86           O  
ATOM   1611  CB  SER A 104      -3.219  11.495   3.392  1.00  0.86           C  
ATOM   1612  OG  SER A 104      -2.070  10.844   2.862  1.00  0.86           O  
ATOM   1613  H   SER A 104      -4.832  13.035   4.649  1.00  0.86           H  
ATOM   1614  HA  SER A 104      -3.091  10.967   5.436  1.00  0.86           H  
ATOM   1615 1HB  SER A 104      -4.083  10.832   3.316  1.00  0.86           H  
ATOM   1616 2HB  SER A 104      -3.450  12.388   2.809  1.00  0.86           H  
ATOM   1617  HG  SER A 104      -2.377  10.396   2.060  1.00  0.86           H  
ATOM   1618  N   PRO A 105      -0.704  11.941   5.762  1.00  0.89           N  
ATOM   1619  CA  PRO A 105       0.619  12.476   5.957  1.00  0.89           C  
ATOM   1620  C   PRO A 105       1.455  12.268   4.718  1.00  0.89           C  
ATOM   1621  O   PRO A 105       2.406  12.999   4.477  1.00  0.89           O  
ATOM   1622  CB  PRO A 105       1.144  11.658   7.138  1.00  0.89           C  
ATOM   1623  CG  PRO A 105       0.397  10.339   7.057  1.00  0.89           C  
ATOM   1624  CD  PRO A 105      -0.972  10.687   6.503  1.00  0.89           C  
ATOM   1625  HA  PRO A 105       0.551  13.538   6.212  1.00  0.89           H  
ATOM   1626 1HB  PRO A 105       2.236  11.539   7.051  1.00  0.89           H  
ATOM   1627 2HB  PRO A 105       0.953  12.196   8.078  1.00  0.89           H  
ATOM   1628 1HG  PRO A 105       0.949   9.637   6.412  1.00  0.89           H  
ATOM   1629 2HG  PRO A 105       0.341   9.878   8.053  1.00  0.89           H  
ATOM   1630 1HD  PRO A 105      -1.273   9.878   5.820  1.00  0.89           H  
ATOM   1631 2HD  PRO A 105      -1.692  10.851   7.320  1.00  0.89           H  
ATOM   1632  N   GLU A 106       1.057  11.319   3.870  1.00  0.89           N  
ATOM   1633  CA  GLU A 106       1.837  11.078   2.674  1.00  0.89           C  
ATOM   1634  C   GLU A 106       1.577  12.196   1.695  1.00  0.89           C  
ATOM   1635  O   GLU A 106       2.505  12.740   1.088  1.00  0.89           O  
ATOM   1636  CB  GLU A 106       1.484   9.734   2.041  1.00  0.89           C  
ATOM   1637  CG  GLU A 106       1.889   8.512   2.854  1.00  0.89           C  
ATOM   1638  CD  GLU A 106       1.543   7.225   2.141  1.00  0.89           C  
ATOM   1639  OE1 GLU A 106       0.903   7.289   1.115  1.00  0.89           O  
ATOM   1640  OE2 GLU A 106       1.931   6.159   2.570  1.00  0.89           O  
ATOM   1641  H   GLU A 106       0.246  10.749   4.068  1.00  0.89           H  
ATOM   1642  HA  GLU A 106       2.896  11.084   2.935  1.00  0.89           H  
ATOM   1643 1HB  GLU A 106       0.406   9.687   1.882  1.00  0.89           H  
ATOM   1644 2HB  GLU A 106       1.960   9.660   1.064  1.00  0.89           H  
ATOM   1645 1HG  GLU A 106       2.962   8.544   3.037  1.00  0.89           H  
ATOM   1646 2HG  GLU A 106       1.379   8.544   3.818  1.00  0.89           H  
ATOM   1647  N   VAL A 107       0.309  12.589   1.582  1.00  0.88           N  
ATOM   1648  CA  VAL A 107      -0.016  13.663   0.664  1.00  0.88           C  
ATOM   1649  C   VAL A 107       0.568  14.969   1.179  1.00  0.88           C  
ATOM   1650  O   VAL A 107       1.135  15.750   0.410  1.00  0.88           O  
ATOM   1651  CB  VAL A 107      -1.521  13.818   0.487  1.00  0.88           C  
ATOM   1652  CG1 VAL A 107      -1.805  15.033  -0.343  1.00  0.88           C  
ATOM   1653  CG2 VAL A 107      -2.103  12.594  -0.197  1.00  0.88           C  
ATOM   1654  H   VAL A 107      -0.429  12.111   2.110  1.00  0.88           H  
ATOM   1655  HA  VAL A 107       0.425  13.438  -0.307  1.00  0.88           H  
ATOM   1656  HB  VAL A 107      -1.983  13.957   1.469  1.00  0.88           H  
ATOM   1657 1HG1 VAL A 107      -2.865  15.134  -0.451  1.00  0.88           H  
ATOM   1658 2HG1 VAL A 107      -1.394  15.919   0.139  1.00  0.88           H  
ATOM   1659 3HG1 VAL A 107      -1.358  14.908  -1.320  1.00  0.88           H  
ATOM   1660 1HG2 VAL A 107      -3.182  12.720  -0.313  1.00  0.88           H  
ATOM   1661 2HG2 VAL A 107      -1.646  12.475  -1.178  1.00  0.88           H  
ATOM   1662 3HG2 VAL A 107      -1.905  11.711   0.400  1.00  0.88           H  
ATOM   1663  N   LYS A 108       0.431  15.218   2.485  1.00  0.87           N  
ATOM   1664  CA  LYS A 108       0.971  16.447   3.042  1.00  0.87           C  
ATOM   1665  C   LYS A 108       2.497  16.526   2.910  1.00  0.87           C  
ATOM   1666  O   LYS A 108       3.018  17.572   2.511  1.00  0.87           O  
ATOM   1667  CB  LYS A 108       0.528  16.592   4.494  1.00  0.87           C  
ATOM   1668  CG  LYS A 108      -0.952  16.925   4.618  1.00  0.87           C  
ATOM   1669  CD  LYS A 108      -1.367  17.269   6.026  1.00  0.87           C  
ATOM   1670  CE  LYS A 108      -1.461  16.030   6.895  1.00  0.87           C  
ATOM   1671  NZ  LYS A 108      -2.010  16.346   8.242  1.00  0.87           N  
ATOM   1672  H   LYS A 108      -0.056  14.552   3.091  1.00  0.87           H  
ATOM   1673  HA  LYS A 108       0.549  17.282   2.482  1.00  0.87           H  
ATOM   1674 1HB  LYS A 108       0.712  15.656   5.021  1.00  0.87           H  
ATOM   1675 2HB  LYS A 108       1.111  17.370   4.983  1.00  0.87           H  
ATOM   1676 1HG  LYS A 108      -1.179  17.768   3.968  1.00  0.87           H  
ATOM   1677 2HG  LYS A 108      -1.537  16.063   4.288  1.00  0.87           H  
ATOM   1678 1HD  LYS A 108      -0.654  17.964   6.463  1.00  0.87           H  
ATOM   1679 2HD  LYS A 108      -2.351  17.743   6.001  1.00  0.87           H  
ATOM   1680 1HE  LYS A 108      -2.111  15.306   6.407  1.00  0.87           H  
ATOM   1681 2HE  LYS A 108      -0.473  15.594   7.009  1.00  0.87           H  
ATOM   1682 1HZ  LYS A 108      -2.068  15.499   8.794  1.00  0.87           H  
ATOM   1683 2HZ  LYS A 108      -1.412  17.011   8.705  1.00  0.87           H  
ATOM   1684 3HZ  LYS A 108      -2.941  16.742   8.136  1.00  0.87           H  
ATOM   1685  N   ASP A 109       3.224  15.425   3.165  1.00  0.84           N  
ATOM   1686  CA  ASP A 109       4.677  15.471   3.005  1.00  0.84           C  
ATOM   1687  C   ASP A 109       5.053  15.733   1.556  1.00  0.84           C  
ATOM   1688  O   ASP A 109       5.977  16.501   1.280  1.00  0.84           O  
ATOM   1689  CB  ASP A 109       5.351  14.173   3.470  1.00  0.84           C  
ATOM   1690  CG  ASP A 109       5.407  13.989   4.999  1.00  0.84           C  
ATOM   1691  OD1 ASP A 109       5.148  14.935   5.717  1.00  0.84           O  
ATOM   1692  OD2 ASP A 109       5.765  12.912   5.432  1.00  0.84           O  
ATOM   1693  H   ASP A 109       2.789  14.566   3.498  1.00  0.84           H  
ATOM   1694  HA  ASP A 109       5.062  16.291   3.610  1.00  0.84           H  
ATOM   1695 1HB  ASP A 109       4.798  13.326   3.049  1.00  0.84           H  
ATOM   1696 2HB  ASP A 109       6.362  14.128   3.074  1.00  0.84           H  
ATOM   1697  N   LEU A 110       4.304  15.136   0.629  1.00  0.82           N  
ATOM   1698  CA  LEU A 110       4.535  15.315  -0.795  1.00  0.82           C  
ATOM   1699  C   LEU A 110       4.317  16.774  -1.177  1.00  0.82           C  
ATOM   1700  O   LEU A 110       5.101  17.348  -1.936  1.00  0.82           O  
ATOM   1701  CB  LEU A 110       3.616  14.380  -1.577  1.00  0.82           C  
ATOM   1702  CG  LEU A 110       3.718  14.382  -3.057  1.00  0.82           C  
ATOM   1703  CD1 LEU A 110       5.124  14.009  -3.497  1.00  0.82           C  
ATOM   1704  CD2 LEU A 110       2.673  13.392  -3.594  1.00  0.82           C  
ATOM   1705  H   LEU A 110       3.558  14.498   0.913  1.00  0.82           H  
ATOM   1706  HA  LEU A 110       5.569  15.051  -1.014  1.00  0.82           H  
ATOM   1707 1HB  LEU A 110       3.792  13.362  -1.232  1.00  0.82           H  
ATOM   1708 2HB  LEU A 110       2.589  14.636  -1.333  1.00  0.82           H  
ATOM   1709  HG  LEU A 110       3.522  15.349  -3.412  1.00  0.82           H  
ATOM   1710 1HD1 LEU A 110       5.178  14.023  -4.582  1.00  0.82           H  
ATOM   1711 2HD1 LEU A 110       5.839  14.732  -3.091  1.00  0.82           H  
ATOM   1712 3HD1 LEU A 110       5.370  13.018  -3.130  1.00  0.82           H  
ATOM   1713 1HD2 LEU A 110       2.701  13.378  -4.677  1.00  0.82           H  
ATOM   1714 2HD2 LEU A 110       2.891  12.400  -3.209  1.00  0.82           H  
ATOM   1715 3HD2 LEU A 110       1.682  13.689  -3.258  1.00  0.82           H  
ATOM   1716  N   LEU A 111       3.268  17.393  -0.636  1.00  0.80           N  
ATOM   1717  CA  LEU A 111       3.010  18.788  -0.943  1.00  0.80           C  
ATOM   1718  C   LEU A 111       4.163  19.654  -0.434  1.00  0.80           C  
ATOM   1719  O   LEU A 111       4.599  20.573  -1.133  1.00  0.80           O  
ATOM   1720  CB  LEU A 111       1.689  19.260  -0.324  1.00  0.80           C  
ATOM   1721  CG  LEU A 111       1.280  20.695  -0.710  1.00  0.80           C  
ATOM   1722  CD1 LEU A 111       1.155  20.813  -2.276  1.00  0.80           C  
ATOM   1723  CD2 LEU A 111      -0.054  21.010  -0.056  1.00  0.80           C  
ATOM   1724  H   LEU A 111       2.628  16.876  -0.032  1.00  0.80           H  
ATOM   1725  HA  LEU A 111       2.950  18.900  -2.023  1.00  0.80           H  
ATOM   1726 1HB  LEU A 111       0.894  18.576  -0.580  1.00  0.80           H  
ATOM   1727 2HB  LEU A 111       1.805  19.237   0.763  1.00  0.80           H  
ATOM   1728  HG  LEU A 111       2.042  21.398  -0.366  1.00  0.80           H  
ATOM   1729 1HD1 LEU A 111       0.865  21.829  -2.543  1.00  0.80           H  
ATOM   1730 2HD1 LEU A 111       2.113  20.577  -2.742  1.00  0.80           H  
ATOM   1731 3HD1 LEU A 111       0.400  20.125  -2.639  1.00  0.80           H  
ATOM   1732 1HD2 LEU A 111      -0.359  22.024  -0.315  1.00  0.80           H  
ATOM   1733 2HD2 LEU A 111      -0.805  20.301  -0.410  1.00  0.80           H  
ATOM   1734 3HD2 LEU A 111       0.047  20.926   1.028  1.00  0.80           H  
ATOM   1735  N   GLU A 112       4.675  19.363   0.772  1.00  0.79           N  
ATOM   1736  CA  GLU A 112       5.793  20.146   1.295  1.00  0.79           C  
ATOM   1737  C   GLU A 112       7.059  19.942   0.447  1.00  0.79           C  
ATOM   1738  O   GLU A 112       7.789  20.907   0.185  1.00  0.79           O  
ATOM   1739  CB  GLU A 112       6.063  19.787   2.764  1.00  0.79           C  
ATOM   1740  CG  GLU A 112       4.976  20.261   3.751  1.00  0.79           C  
ATOM   1741  CD  GLU A 112       4.874  21.772   3.867  1.00  0.79           C  
ATOM   1742  OE1 GLU A 112       5.879  22.397   4.120  1.00  0.79           O  
ATOM   1743  OE2 GLU A 112       3.794  22.296   3.706  1.00  0.79           O  
ATOM   1744  H   GLU A 112       4.268  18.607   1.327  1.00  0.79           H  
ATOM   1745  HA  GLU A 112       5.521  21.199   1.250  1.00  0.79           H  
ATOM   1746 1HB  GLU A 112       6.142  18.703   2.859  1.00  0.79           H  
ATOM   1747 2HB  GLU A 112       7.014  20.213   3.075  1.00  0.79           H  
ATOM   1748 1HG  GLU A 112       4.015  19.872   3.413  1.00  0.79           H  
ATOM   1749 2HG  GLU A 112       5.183  19.834   4.731  1.00  0.79           H  
ATOM   1750  N   GLU A 113       7.301  18.708  -0.029  1.00  0.78           N  
ATOM   1751  CA  GLU A 113       8.456  18.455  -0.892  1.00  0.78           C  
ATOM   1752  C   GLU A 113       8.317  19.291  -2.151  1.00  0.78           C  
ATOM   1753  O   GLU A 113       9.268  19.933  -2.603  1.00  0.78           O  
ATOM   1754  CB  GLU A 113       8.583  16.976  -1.279  1.00  0.78           C  
ATOM   1755  CG  GLU A 113       9.825  16.669  -2.146  1.00  0.78           C  
ATOM   1756  CD  GLU A 113       9.986  15.200  -2.539  1.00  0.78           C  
ATOM   1757  OE1 GLU A 113       9.165  14.393  -2.173  1.00  0.78           O  
ATOM   1758  OE2 GLU A 113      10.944  14.901  -3.213  1.00  0.78           O  
ATOM   1759  H   GLU A 113       6.688  17.937   0.240  1.00  0.78           H  
ATOM   1760  HA  GLU A 113       9.361  18.764  -0.369  1.00  0.78           H  
ATOM   1761 1HB  GLU A 113       8.627  16.364  -0.378  1.00  0.78           H  
ATOM   1762 2HB  GLU A 113       7.698  16.669  -1.838  1.00  0.78           H  
ATOM   1763 1HG  GLU A 113       9.771  17.271  -3.051  1.00  0.78           H  
ATOM   1764 2HG  GLU A 113      10.710  16.984  -1.596  1.00  0.78           H  
ATOM   1765  N   LEU A 114       7.110  19.292  -2.705  1.00  0.77           N  
ATOM   1766  CA  LEU A 114       6.818  20.069  -3.885  1.00  0.77           C  
ATOM   1767  C   LEU A 114       7.085  21.547  -3.631  1.00  0.77           C  
ATOM   1768  O   LEU A 114       7.698  22.213  -4.463  1.00  0.77           O  
ATOM   1769  CB  LEU A 114       5.395  19.854  -4.361  1.00  0.77           C  
ATOM   1770  CG  LEU A 114       5.112  20.515  -5.661  1.00  0.77           C  
ATOM   1771  CD1 LEU A 114       4.072  19.810  -6.352  1.00  0.77           C  
ATOM   1772  CD2 LEU A 114       4.682  21.891  -5.407  1.00  0.77           C  
ATOM   1773  H   LEU A 114       6.371  18.721  -2.296  1.00  0.77           H  
ATOM   1774  HA  LEU A 114       7.481  19.736  -4.679  1.00  0.77           H  
ATOM   1775 1HB  LEU A 114       5.207  18.784  -4.457  1.00  0.77           H  
ATOM   1776 2HB  LEU A 114       4.710  20.259  -3.623  1.00  0.77           H  
ATOM   1777  HG  LEU A 114       6.008  20.502  -6.270  1.00  0.77           H  
ATOM   1778 1HD1 LEU A 114       3.884  20.305  -7.299  1.00  0.77           H  
ATOM   1779 2HD1 LEU A 114       4.378  18.782  -6.526  1.00  0.77           H  
ATOM   1780 3HD1 LEU A 114       3.193  19.841  -5.734  1.00  0.77           H  
ATOM   1781 1HD2 LEU A 114       4.463  22.396  -6.348  1.00  0.77           H  
ATOM   1782 2HD2 LEU A 114       3.794  21.859  -4.787  1.00  0.77           H  
ATOM   1783 3HD2 LEU A 114       5.464  22.407  -4.891  1.00  0.77           H  
ATOM   1784  N   ALA A 115       6.588  22.087  -2.511  1.00  0.77           N  
ATOM   1785  CA  ALA A 115       6.801  23.499  -2.225  1.00  0.77           C  
ATOM   1786  C   ALA A 115       8.294  23.819  -2.184  1.00  0.77           C  
ATOM   1787  O   ALA A 115       8.725  24.857  -2.702  1.00  0.77           O  
ATOM   1788  CB  ALA A 115       6.150  23.867  -0.907  1.00  0.77           C  
ATOM   1789  H   ALA A 115       6.053  21.508  -1.863  1.00  0.77           H  
ATOM   1790  HA  ALA A 115       6.348  24.082  -3.024  1.00  0.77           H  
ATOM   1791 1HB  ALA A 115       6.295  24.926  -0.709  1.00  0.77           H  
ATOM   1792 2HB  ALA A 115       5.083  23.644  -0.957  1.00  0.77           H  
ATOM   1793 3HB  ALA A 115       6.602  23.281  -0.106  1.00  0.77           H  
ATOM   1794  N   LYS A 116       9.096  22.912  -1.618  1.00  0.79           N  
ATOM   1795  CA  LYS A 116      10.537  23.112  -1.601  1.00  0.79           C  
ATOM   1796  C   LYS A 116      11.026  23.173  -3.043  1.00  0.79           C  
ATOM   1797  O   LYS A 116      11.773  24.078  -3.416  1.00  0.79           O  
ATOM   1798  CB  LYS A 116      11.240  21.997  -0.823  1.00  0.79           C  
ATOM   1799  CG  LYS A 116      12.765  22.129  -0.699  1.00  0.79           C  
ATOM   1800  CD  LYS A 116      13.333  20.978   0.150  1.00  0.79           C  
ATOM   1801  CE  LYS A 116      14.836  21.123   0.404  1.00  0.79           C  
ATOM   1802  NZ  LYS A 116      15.637  20.956  -0.839  1.00  0.79           N  
ATOM   1803  H   LYS A 116       8.693  22.081  -1.178  1.00  0.79           H  
ATOM   1804  HA  LYS A 116      10.757  24.067  -1.125  1.00  0.79           H  
ATOM   1805 1HB  LYS A 116      10.816  21.935   0.179  1.00  0.79           H  
ATOM   1806 2HB  LYS A 116      11.046  21.047  -1.308  1.00  0.79           H  
ATOM   1807 1HG  LYS A 116      13.219  22.095  -1.697  1.00  0.79           H  
ATOM   1808 2HG  LYS A 116      13.017  23.081  -0.236  1.00  0.79           H  
ATOM   1809 1HD  LYS A 116      12.811  20.946   1.107  1.00  0.79           H  
ATOM   1810 2HD  LYS A 116      13.156  20.036  -0.369  1.00  0.79           H  
ATOM   1811 1HE  LYS A 116      15.034  22.109   0.821  1.00  0.79           H  
ATOM   1812 2HE  LYS A 116      15.146  20.367   1.123  1.00  0.79           H  
ATOM   1813 1HZ  LYS A 116      16.616  21.059  -0.644  1.00  0.79           H  
ATOM   1814 2HZ  LYS A 116      15.478  20.051  -1.244  1.00  0.79           H  
ATOM   1815 3HZ  LYS A 116      15.375  21.670  -1.534  1.00  0.79           H  
ATOM   1816  N   ALA A 117      10.570  22.226  -3.870  1.00  0.82           N  
ATOM   1817  CA  ALA A 117      10.969  22.187  -5.270  1.00  0.82           C  
ATOM   1818  C   ALA A 117      10.572  23.471  -5.997  1.00  0.82           C  
ATOM   1819  O   ALA A 117      11.323  23.962  -6.846  1.00  0.82           O  
ATOM   1820  CB  ALA A 117      10.348  20.991  -5.963  1.00  0.82           C  
ATOM   1821  H   ALA A 117       9.950  21.502  -3.504  1.00  0.82           H  
ATOM   1822  HA  ALA A 117      12.054  22.092  -5.305  1.00  0.82           H  
ATOM   1823 1HB  ALA A 117      10.686  20.956  -6.990  1.00  0.82           H  
ATOM   1824 2HB  ALA A 117      10.650  20.079  -5.448  1.00  0.82           H  
ATOM   1825 3HB  ALA A 117       9.270  21.072  -5.944  1.00  0.82           H  
ATOM   1826  N   GLN A 118       9.412  24.052  -5.659  1.00  0.88           N  
ATOM   1827  CA  GLN A 118       9.038  25.297  -6.312  1.00  0.88           C  
ATOM   1828  C   GLN A 118      10.062  26.359  -5.971  1.00  0.88           C  
ATOM   1829  O   GLN A 118      10.492  27.122  -6.845  1.00  0.88           O  
ATOM   1830  CB  GLN A 118       7.682  25.848  -5.841  1.00  0.88           C  
ATOM   1831  CG  GLN A 118       6.442  25.133  -6.253  1.00  0.88           C  
ATOM   1832  CD  GLN A 118       5.222  25.850  -5.639  1.00  0.88           C  
ATOM   1833  OE1 GLN A 118       5.075  27.068  -5.816  1.00  0.88           O  
ATOM   1834  NE2 GLN A 118       4.361  25.147  -4.929  1.00  0.88           N  
ATOM   1835  H   GLN A 118       8.801  23.607  -4.975  1.00  0.88           H  
ATOM   1836  HA  GLN A 118       9.028  25.146  -7.390  1.00  0.88           H  
ATOM   1837 1HB  GLN A 118       7.678  25.878  -4.755  1.00  0.88           H  
ATOM   1838 2HB  GLN A 118       7.586  26.875  -6.180  1.00  0.88           H  
ATOM   1839 1HG  GLN A 118       6.356  25.158  -7.333  1.00  0.88           H  
ATOM   1840 2HG  GLN A 118       6.499  24.118  -5.898  1.00  0.88           H  
ATOM   1841 1HE2 GLN A 118       3.573  25.612  -4.510  1.00  0.88           H  
ATOM   1842 2HE2 GLN A 118       4.486  24.168  -4.813  1.00  0.88           H  
ATOM   1843  N   ALA A 119      10.474  26.402  -4.697  1.00  0.96           N  
ATOM   1844  CA  ALA A 119      11.424  27.411  -4.269  1.00  0.96           C  
ATOM   1845  C   ALA A 119      12.741  27.261  -5.012  1.00  0.96           C  
ATOM   1846  O   ALA A 119      13.325  28.249  -5.465  1.00  0.96           O  
ATOM   1847  CB  ALA A 119      11.650  27.310  -2.768  1.00  0.96           C  
ATOM   1848  H   ALA A 119      10.088  25.742  -4.016  1.00  0.96           H  
ATOM   1849  HA  ALA A 119      11.008  28.389  -4.504  1.00  0.96           H  
ATOM   1850 1HB  ALA A 119      12.342  28.086  -2.453  1.00  0.96           H  
ATOM   1851 2HB  ALA A 119      10.698  27.434  -2.251  1.00  0.96           H  
ATOM   1852 3HB  ALA A 119      12.066  26.339  -2.523  1.00  0.96           H  
ATOM   1853  N   GLU A 120      13.179  26.013  -5.190  1.00  1.07           N  
ATOM   1854  CA  GLU A 120      14.424  25.734  -5.897  1.00  1.07           C  
ATOM   1855  C   GLU A 120      14.318  26.103  -7.377  1.00  1.07           C  
ATOM   1856  O   GLU A 120      15.272  26.613  -7.969  1.00  1.07           O  
ATOM   1857  CB  GLU A 120      14.815  24.259  -5.738  1.00  1.07           C  
ATOM   1858  CG  GLU A 120      15.231  23.877  -4.314  1.00  1.07           C  
ATOM   1859  CD  GLU A 120      15.582  22.416  -4.139  1.00  1.07           C  
ATOM   1860  OE1 GLU A 120      15.465  21.655  -5.070  1.00  1.07           O  
ATOM   1861  OE2 GLU A 120      15.966  22.061  -3.037  1.00  1.07           O  
ATOM   1862  H   GLU A 120      12.640  25.246  -4.784  1.00  1.07           H  
ATOM   1863  HA  GLU A 120      15.210  26.343  -5.455  1.00  1.07           H  
ATOM   1864 1HB  GLU A 120      13.970  23.630  -6.019  1.00  1.07           H  
ATOM   1865 2HB  GLU A 120      15.639  24.023  -6.411  1.00  1.07           H  
ATOM   1866 1HG  GLU A 120      16.091  24.480  -4.028  1.00  1.07           H  
ATOM   1867 2HG  GLU A 120      14.410  24.127  -3.640  1.00  1.07           H  
ATOM   1868  N   GLY A 121      13.145  25.850  -7.967  1.00  1.21           N  
ATOM   1869  CA  GLY A 121      12.893  26.144  -9.371  1.00  1.21           C  
ATOM   1870  C   GLY A 121      12.503  27.603  -9.635  1.00  1.21           C  
ATOM   1871  O   GLY A 121      12.495  28.042 -10.786  1.00  1.21           O  
ATOM   1872  H   GLY A 121      12.408  25.399  -7.426  1.00  1.21           H  
ATOM   1873 1HA  GLY A 121      13.780  25.896  -9.951  1.00  1.21           H  
ATOM   1874 2HA  GLY A 121      12.094  25.492  -9.723  1.00  1.21           H  
ATOM   1875  N   GLY A 122      12.206  28.365  -8.577  1.00  1.37           N  
ATOM   1876  CA  GLY A 122      11.806  29.761  -8.730  1.00  1.37           C  
ATOM   1877  C   GLY A 122      10.362  29.885  -9.219  1.00  1.37           C  
ATOM   1878  O   GLY A 122      10.004  30.855  -9.893  1.00  1.37           O  
ATOM   1879  H   GLY A 122      12.197  27.950  -7.648  1.00  1.37           H  
ATOM   1880 1HA  GLY A 122      11.910  30.264  -7.768  1.00  1.37           H  
ATOM   1881 2HA  GLY A 122      12.477  30.258  -9.427  1.00  1.37           H  
ATOM   1882  N   LEU A 123       9.551  28.877  -8.913  1.00  1.55           N  
ATOM   1883  CA  LEU A 123       8.164  28.819  -9.346  1.00  1.55           C  
ATOM   1884  C   LEU A 123       7.199  29.280  -8.269  1.00  1.55           C  
ATOM   1885  O   LEU A 123       7.520  29.281  -7.081  1.00  1.55           O  
ATOM   1886  CB  LEU A 123       7.773  27.387  -9.714  1.00  1.55           C  
ATOM   1887  CG  LEU A 123       8.611  26.698 -10.751  1.00  1.55           C  
ATOM   1888  CD1 LEU A 123       8.084  25.289 -10.914  1.00  1.55           C  
ATOM   1889  CD2 LEU A 123       8.565  27.477 -12.043  1.00  1.55           C  
ATOM   1890  H   LEU A 123       9.919  28.127  -8.331  1.00  1.55           H  
ATOM   1891  HA  LEU A 123       8.046  29.462 -10.218  1.00  1.55           H  
ATOM   1892 1HB  LEU A 123       7.804  26.785  -8.814  1.00  1.55           H  
ATOM   1893 2HB  LEU A 123       6.750  27.397 -10.080  1.00  1.55           H  
ATOM   1894  HG  LEU A 123       9.645  26.636 -10.405  1.00  1.55           H  
ATOM   1895 1HD1 LEU A 123       8.684  24.754 -11.651  1.00  1.55           H  
ATOM   1896 2HD1 LEU A 123       8.140  24.780  -9.957  1.00  1.55           H  
ATOM   1897 3HD1 LEU A 123       7.045  25.322 -11.247  1.00  1.55           H  
ATOM   1898 1HD2 LEU A 123       9.176  26.973 -12.793  1.00  1.55           H  
ATOM   1899 2HD2 LEU A 123       7.535  27.541 -12.395  1.00  1.55           H  
ATOM   1900 3HD2 LEU A 123       8.957  28.483 -11.873  1.00  1.55           H  
ATOM   1901  N   SER A 124       6.003  29.651  -8.698  1.00  1.73           N  
ATOM   1902  CA  SER A 124       4.907  29.954  -7.792  1.00  1.73           C  
ATOM   1903  C   SER A 124       3.691  29.250  -8.362  1.00  1.73           C  
ATOM   1904  O   SER A 124       3.152  29.668  -9.390  1.00  1.73           O  
ATOM   1905  CB  SER A 124       4.671  31.450  -7.701  1.00  1.73           C  
ATOM   1906  OG  SER A 124       3.587  31.734  -6.861  1.00  1.73           O  
ATOM   1907  H   SER A 124       5.827  29.676  -9.691  1.00  1.73           H  
ATOM   1908  HA  SER A 124       5.120  29.547  -6.802  1.00  1.73           H  
ATOM   1909 1HB  SER A 124       5.569  31.940  -7.323  1.00  1.73           H  
ATOM   1910 2HB  SER A 124       4.475  31.845  -8.696  1.00  1.73           H  
ATOM   1911  HG  SER A 124       2.900  31.096  -7.096  1.00  1.73           H  
ATOM   1912  N   VAL A 125       3.298  28.163  -7.715  1.00  1.89           N  
ATOM   1913  CA  VAL A 125       2.248  27.309  -8.237  1.00  1.89           C  
ATOM   1914  C   VAL A 125       1.041  27.262  -7.306  1.00  1.89           C  
ATOM   1915  O   VAL A 125       0.006  26.687  -7.655  1.00  1.89           O  
ATOM   1916  OXT VAL A 125       1.168  27.618  -6.136  1.00  1.89           O  
ATOM   1917  CB  VAL A 125       2.812  25.894  -8.420  1.00  1.89           C  
ATOM   1918  CG1 VAL A 125       1.766  24.988  -8.972  1.00  1.89           C  
ATOM   1919  CG2 VAL A 125       4.061  25.948  -9.300  1.00  1.89           C  
ATOM   1920  H   VAL A 125       3.803  27.884  -6.871  1.00  1.89           H  
ATOM   1921  HA  VAL A 125       1.931  27.695  -9.206  1.00  1.89           H  
ATOM   1922  HB  VAL A 125       3.073  25.499  -7.452  1.00  1.89           H  
ATOM   1923 1HG1 VAL A 125       2.183  23.998  -9.038  1.00  1.89           H  
ATOM   1924 2HG1 VAL A 125       0.903  24.972  -8.329  1.00  1.89           H  
ATOM   1925 3HG1 VAL A 125       1.463  25.336  -9.959  1.00  1.89           H  
ATOM   1926 1HG2 VAL A 125       4.467  24.964  -9.416  1.00  1.89           H  
ATOM   1927 2HG2 VAL A 125       3.802  26.347 -10.277  1.00  1.89           H  
ATOM   1928 3HG2 VAL A 125       4.804  26.587  -8.834  1.00  1.89           H  
TER    1929
ENDMDL

REMARK ID 642427 MODEL 3 8u1z-n04
PFRMAT TS
TARGET 8u1z-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.008   1.021  -0.658  1.00  9.75           N  
ATOM      2  CA  MET A   1       2.317   0.584  -1.131  1.00  9.75           C  
ATOM      3  C   MET A   1       3.415   1.149  -0.243  1.00  9.75           C  
ATOM      4  O   MET A   1       3.901   0.480   0.669  1.00  9.75           O  
ATOM      5  CB  MET A   1       2.545   1.016  -2.583  1.00  9.75           C  
ATOM      6  CG  MET A   1       3.890   0.564  -3.173  1.00  9.75           C  
ATOM      7  SD  MET A   1       4.221   1.290  -4.779  1.00  9.75           S  
ATOM      8  CE  MET A   1       4.630   2.965  -4.272  1.00  9.75           C  
ATOM      9 1H   MET A   1       0.427   0.217  -0.489  1.00  9.75           H  
ATOM     10 2H   MET A   1       1.120   1.538   0.203  1.00  9.75           H  
ATOM     11 3H   MET A   1       0.574   1.613  -1.349  1.00  9.75           H  
ATOM     12  HA  MET A   1       2.365  -0.503  -1.071  1.00  9.75           H  
ATOM     13 1HB  MET A   1       1.765   0.578  -3.205  1.00  9.75           H  
ATOM     14 2HB  MET A   1       2.459   2.093  -2.683  1.00  9.75           H  
ATOM     15 1HG  MET A   1       4.710   0.818  -2.509  1.00  9.75           H  
ATOM     16 2HG  MET A   1       3.878  -0.519  -3.286  1.00  9.75           H  
ATOM     17 1HE  MET A   1       4.871   3.564  -5.150  1.00  9.75           H  
ATOM     18 2HE  MET A   1       3.780   3.407  -3.752  1.00  9.75           H  
ATOM     19 3HE  MET A   1       5.491   2.940  -3.603  1.00  9.75           H  
ATOM     20  N   TYR A   2       3.822   2.382  -0.528  1.00  8.72           N  
ATOM     21  CA  TYR A   2       4.869   3.045   0.234  1.00  8.72           C  
ATOM     22  C   TYR A   2       4.472   3.195   1.690  1.00  8.72           C  
ATOM     23  O   TYR A   2       3.341   3.583   1.992  1.00  8.72           O  
ATOM     24  CB  TYR A   2       5.181   4.414  -0.374  1.00  8.72           C  
ATOM     25  CG  TYR A   2       6.273   5.184   0.349  1.00  8.72           C  
ATOM     26  CD1 TYR A   2       7.601   4.831   0.169  1.00  8.72           C  
ATOM     27  CD2 TYR A   2       5.949   6.249   1.182  1.00  8.72           C  
ATOM     28  CE1 TYR A   2       8.600   5.535   0.816  1.00  8.72           C  
ATOM     29  CE2 TYR A   2       6.952   6.953   1.827  1.00  8.72           C  
ATOM     30  CZ  TYR A   2       8.269   6.600   1.645  1.00  8.72           C  
ATOM     31  OH  TYR A   2       9.271   7.306   2.283  1.00  8.72           O  
ATOM     32  H   TYR A   2       3.407   2.893  -1.290  1.00  8.72           H  
ATOM     33  HA  TYR A   2       5.769   2.430   0.197  1.00  8.72           H  
ATOM     34 1HB  TYR A   2       5.487   4.286  -1.412  1.00  8.72           H  
ATOM     35 2HB  TYR A   2       4.279   5.023  -0.373  1.00  8.72           H  
ATOM     36  HD1 TYR A   2       7.859   3.998  -0.483  1.00  8.72           H  
ATOM     37  HD2 TYR A   2       4.907   6.529   1.324  1.00  8.72           H  
ATOM     38  HE1 TYR A   2       9.642   5.258   0.674  1.00  8.72           H  
ATOM     39  HE2 TYR A   2       6.705   7.787   2.476  1.00  8.72           H  
ATOM     40  HH  TYR A   2       8.884   8.014   2.803  1.00  8.72           H  
ATOM     41  N   VAL A   3       5.398   2.880   2.582  1.00  7.27           N  
ATOM     42  CA  VAL A   3       5.166   3.012   4.008  1.00  7.27           C  
ATOM     43  C   VAL A   3       5.707   4.341   4.496  1.00  7.27           C  
ATOM     44  O   VAL A   3       6.868   4.671   4.260  1.00  7.27           O  
ATOM     45  CB  VAL A   3       5.822   1.850   4.764  1.00  7.27           C  
ATOM     46  CG1 VAL A   3       5.630   2.024   6.264  1.00  7.27           C  
ATOM     47  CG2 VAL A   3       5.202   0.545   4.285  1.00  7.27           C  
ATOM     48  H   VAL A   3       6.295   2.549   2.258  1.00  7.27           H  
ATOM     49  HA  VAL A   3       4.091   2.982   4.192  1.00  7.27           H  
ATOM     50  HB  VAL A   3       6.892   1.845   4.564  1.00  7.27           H  
ATOM     51 1HG1 VAL A   3       6.102   1.196   6.791  1.00  7.27           H  
ATOM     52 2HG1 VAL A   3       6.085   2.962   6.587  1.00  7.27           H  
ATOM     53 3HG1 VAL A   3       4.566   2.040   6.495  1.00  7.27           H  
ATOM     54 1HG2 VAL A   3       5.664  -0.293   4.805  1.00  7.27           H  
ATOM     55 2HG2 VAL A   3       4.131   0.555   4.491  1.00  7.27           H  
ATOM     56 3HG2 VAL A   3       5.361   0.436   3.209  1.00  7.27           H  
ATOM     57  N   LEU A   4       4.868   5.094   5.186  1.00  5.61           N  
ATOM     58  CA  LEU A   4       5.252   6.407   5.667  1.00  5.61           C  
ATOM     59  C   LEU A   4       6.215   6.332   6.838  1.00  5.61           C  
ATOM     60  O   LEU A   4       6.171   5.400   7.642  1.00  5.61           O  
ATOM     61  CB  LEU A   4       4.012   7.205   6.062  1.00  5.61           C  
ATOM     62  CG  LEU A   4       3.051   7.500   4.915  1.00  5.61           C  
ATOM     63  CD1 LEU A   4       1.831   8.222   5.450  1.00  5.61           C  
ATOM     64  CD2 LEU A   4       3.770   8.327   3.871  1.00  5.61           C  
ATOM     65  H   LEU A   4       3.932   4.754   5.355  1.00  5.61           H  
ATOM     66  HA  LEU A   4       5.753   6.930   4.853  1.00  5.61           H  
ATOM     67 1HB  LEU A   4       3.469   6.651   6.825  1.00  5.61           H  
ATOM     68 2HB  LEU A   4       4.332   8.155   6.488  1.00  5.61           H  
ATOM     69  HG  LEU A   4       2.717   6.564   4.462  1.00  5.61           H  
ATOM     70 1HD1 LEU A   4       1.144   8.425   4.629  1.00  5.61           H  
ATOM     71 2HD1 LEU A   4       1.331   7.600   6.191  1.00  5.61           H  
ATOM     72 3HD1 LEU A   4       2.133   9.161   5.909  1.00  5.61           H  
ATOM     73 1HD2 LEU A   4       3.094   8.538   3.039  1.00  5.61           H  
ATOM     74 2HD2 LEU A   4       4.105   9.265   4.315  1.00  5.61           H  
ATOM     75 3HD2 LEU A   4       4.625   7.770   3.512  1.00  5.61           H  
ATOM     76  N   SER A   5       7.071   7.341   6.921  1.00  4.02           N  
ATOM     77  CA  SER A   5       8.074   7.482   7.966  1.00  4.02           C  
ATOM     78  C   SER A   5       8.412   8.935   8.216  1.00  4.02           C  
ATOM     79  O   SER A   5       8.324   9.767   7.317  1.00  4.02           O  
ATOM     80  CB  SER A   5       9.345   6.748   7.609  1.00  4.02           C  
ATOM     81  OG  SER A   5      10.333   6.973   8.585  1.00  4.02           O  
ATOM     82  H   SER A   5       7.027   8.052   6.208  1.00  4.02           H  
ATOM     83  HA  SER A   5       7.670   7.063   8.889  1.00  4.02           H  
ATOM     84 1HB  SER A   5       9.139   5.678   7.534  1.00  4.02           H  
ATOM     85 2HB  SER A   5       9.704   7.084   6.637  1.00  4.02           H  
ATOM     86  HG  SER A   5      11.077   6.415   8.325  1.00  4.02           H  
ATOM     87  N   ASP A   6       8.826   9.220   9.443  1.00  2.74           N  
ATOM     88  CA  ASP A   6       9.239  10.557   9.850  1.00  2.74           C  
ATOM     89  C   ASP A   6      10.704  10.844   9.510  1.00  2.74           C  
ATOM     90  O   ASP A   6      11.191  11.953   9.734  1.00  2.74           O  
ATOM     91  CB  ASP A   6       9.023  10.726  11.353  1.00  2.74           C  
ATOM     92  CG  ASP A   6       7.545  10.726  11.743  1.00  2.74           C  
ATOM     93  OD1 ASP A   6       6.722  11.057  10.922  1.00  2.74           O  
ATOM     94  OD2 ASP A   6       7.255  10.377  12.859  1.00  2.74           O  
ATOM     95  H   ASP A   6       8.867   8.469  10.117  1.00  2.74           H  
ATOM     96  HA  ASP A   6       8.620  11.283   9.323  1.00  2.74           H  
ATOM     97 1HB  ASP A   6       9.530   9.921  11.883  1.00  2.74           H  
ATOM     98 2HB  ASP A   6       9.471  11.665  11.678  1.00  2.74           H  
ATOM     99  N   VAL A   7      11.413   9.844   8.988  1.00  1.86           N  
ATOM    100  CA  VAL A   7      12.816  10.031   8.641  1.00  1.86           C  
ATOM    101  C   VAL A   7      12.944  10.863   7.350  1.00  1.86           C  
ATOM    102  O   VAL A   7      12.359  10.493   6.333  1.00  1.86           O  
ATOM    103  CB  VAL A   7      13.489   8.664   8.439  1.00  1.86           C  
ATOM    104  CG1 VAL A   7      14.928   8.837   7.972  1.00  1.86           C  
ATOM    105  CG2 VAL A   7      13.446   7.900   9.749  1.00  1.86           C  
ATOM    106  H   VAL A   7      10.971   8.938   8.827  1.00  1.86           H  
ATOM    107  HA  VAL A   7      13.287  10.517   9.487  1.00  1.86           H  
ATOM    108  HB  VAL A   7      12.952   8.113   7.666  1.00  1.86           H  
ATOM    109 1HG1 VAL A   7      15.382   7.859   7.823  1.00  1.86           H  
ATOM    110 2HG1 VAL A   7      14.945   9.391   7.029  1.00  1.86           H  
ATOM    111 3HG1 VAL A   7      15.492   9.381   8.719  1.00  1.86           H  
ATOM    112 1HG2 VAL A   7      13.910   6.922   9.617  1.00  1.86           H  
ATOM    113 2HG2 VAL A   7      13.988   8.460  10.510  1.00  1.86           H  
ATOM    114 3HG2 VAL A   7      12.411   7.771  10.064  1.00  1.86           H  
ATOM    115  N   PRO A   8      13.696  11.983   7.351  1.00  1.29           N  
ATOM    116  CA  PRO A   8      13.870  12.888   6.225  1.00  1.29           C  
ATOM    117  C   PRO A   8      14.691  12.290   5.099  1.00  1.29           C  
ATOM    118  O   PRO A   8      15.520  11.404   5.311  1.00  1.29           O  
ATOM    119  CB  PRO A   8      14.593  14.081   6.856  1.00  1.29           C  
ATOM    120  CG  PRO A   8      15.325  13.509   8.045  1.00  1.29           C  
ATOM    121  CD  PRO A   8      14.428  12.406   8.568  1.00  1.29           C  
ATOM    122  HA  PRO A   8      12.881  13.192   5.852  1.00  1.29           H  
ATOM    123 1HB  PRO A   8      15.276  14.522   6.115  1.00  1.29           H  
ATOM    124 2HB  PRO A   8      13.866  14.860   7.127  1.00  1.29           H  
ATOM    125 1HG  PRO A   8      16.312  13.136   7.733  1.00  1.29           H  
ATOM    126 2HG  PRO A   8      15.504  14.295   8.795  1.00  1.29           H  
ATOM    127 1HD  PRO A   8      15.071  11.618   8.954  1.00  1.29           H  
ATOM    128 2HD  PRO A   8      13.727  12.796   9.329  1.00  1.29           H  
ATOM    129  N   VAL A   9      14.476  12.826   3.908  1.00  0.96           N  
ATOM    130  CA  VAL A   9      15.213  12.458   2.705  1.00  0.96           C  
ATOM    131  C   VAL A   9      16.609  13.058   2.703  1.00  0.96           C  
ATOM    132  O   VAL A   9      16.778  14.219   3.084  1.00  0.96           O  
ATOM    133  CB  VAL A   9      14.448  12.934   1.485  1.00  0.96           C  
ATOM    134  CG1 VAL A   9      15.213  12.695   0.298  1.00  0.96           C  
ATOM    135  CG2 VAL A   9      13.159  12.213   1.416  1.00  0.96           C  
ATOM    136  H   VAL A   9      13.762  13.554   3.823  1.00  0.96           H  
ATOM    137  HA  VAL A   9      15.301  11.371   2.669  1.00  0.96           H  
ATOM    138  HB  VAL A   9      14.272  14.009   1.563  1.00  0.96           H  
ATOM    139 1HG1 VAL A   9      14.673  13.045  -0.548  1.00  0.96           H  
ATOM    140 2HG1 VAL A   9      16.140  13.216   0.379  1.00  0.96           H  
ATOM    141 3HG1 VAL A   9      15.391  11.633   0.218  1.00  0.96           H  
ATOM    142 1HG2 VAL A   9      12.607  12.558   0.559  1.00  0.96           H  
ATOM    143 2HG2 VAL A   9      13.344  11.142   1.331  1.00  0.96           H  
ATOM    144 3HG2 VAL A   9      12.601  12.409   2.320  1.00  0.96           H  
ATOM    145  N   THR A  10      17.628  12.268   2.340  1.00  0.78           N  
ATOM    146  CA  THR A  10      18.983  12.803   2.354  1.00  0.78           C  
ATOM    147  C   THR A  10      19.323  13.551   1.080  1.00  0.78           C  
ATOM    148  O   THR A  10      18.686  13.353   0.042  1.00  0.78           O  
ATOM    149  CB  THR A  10      20.007  11.675   2.512  1.00  0.78           C  
ATOM    150  OG1 THR A  10      19.949  10.818   1.352  1.00  0.78           O  
ATOM    151  CG2 THR A  10      19.679  10.861   3.740  1.00  0.78           C  
ATOM    152  H   THR A  10      17.472  11.303   2.000  1.00  0.78           H  
ATOM    153  HA  THR A  10      19.075  13.493   3.193  1.00  0.78           H  
ATOM    154  HB  THR A  10      21.007  12.095   2.601  1.00  0.78           H  
ATOM    155  HG1 THR A  10      19.090  10.325   1.359  1.00  0.78           H  
ATOM    156 1HG2 THR A  10      20.400  10.054   3.847  1.00  0.78           H  
ATOM    157 2HG2 THR A  10      19.714  11.501   4.621  1.00  0.78           H  
ATOM    158 3HG2 THR A  10      18.674  10.441   3.634  1.00  0.78           H  
ATOM    159  N   ASP A  11      20.412  14.314   1.116  1.00  0.68           N  
ATOM    160  CA  ASP A  11      20.866  15.000  -0.084  1.00  0.68           C  
ATOM    161  C   ASP A  11      21.191  13.993  -1.179  1.00  0.68           C  
ATOM    162  O   ASP A  11      20.919  14.236  -2.350  1.00  0.68           O  
ATOM    163  CB  ASP A  11      22.094  15.850   0.208  1.00  0.68           C  
ATOM    164  CG  ASP A  11      21.800  17.081   1.064  1.00  0.68           C  
ATOM    165  OD1 ASP A  11      20.652  17.416   1.234  1.00  0.68           O  
ATOM    166  OD2 ASP A  11      22.736  17.671   1.541  1.00  0.68           O  
ATOM    167  H   ASP A  11      20.909  14.440   1.987  1.00  0.68           H  
ATOM    168  HA  ASP A  11      20.072  15.650  -0.440  1.00  0.68           H  
ATOM    169 1HB  ASP A  11      22.846  15.242   0.713  1.00  0.68           H  
ATOM    170 2HB  ASP A  11      22.530  16.181  -0.735  1.00  0.68           H  
ATOM    171  N   SER A  12      21.734  12.838  -0.786  1.00  0.65           N  
ATOM    172  CA  SER A  12      22.096  11.786  -1.729  1.00  0.65           C  
ATOM    173  C   SER A  12      20.870  11.269  -2.475  1.00  0.65           C  
ATOM    174  O   SER A  12      20.933  11.027  -3.683  1.00  0.65           O  
ATOM    175  CB  SER A  12      22.784  10.643  -1.013  1.00  0.65           C  
ATOM    176  OG  SER A  12      24.025  11.044  -0.489  1.00  0.65           O  
ATOM    177  H   SER A  12      21.903  12.692   0.198  1.00  0.65           H  
ATOM    178  HA  SER A  12      22.788  12.205  -2.459  1.00  0.65           H  
ATOM    179 1HB  SER A  12      22.142  10.283  -0.207  1.00  0.65           H  
ATOM    180 2HB  SER A  12      22.928   9.818  -1.707  1.00  0.65           H  
ATOM    181  HG  SER A  12      24.389  10.267  -0.054  1.00  0.65           H  
ATOM    182  N   ASP A  13      19.732  11.169  -1.783  1.00  0.64           N  
ATOM    183  CA  ASP A  13      18.528  10.649  -2.431  1.00  0.64           C  
ATOM    184  C   ASP A  13      17.964  11.720  -3.362  1.00  0.64           C  
ATOM    185  O   ASP A  13      17.525  11.443  -4.482  1.00  0.64           O  
ATOM    186  CB  ASP A  13      17.446  10.385  -1.382  1.00  0.64           C  
ATOM    187  CG  ASP A  13      17.725   9.279  -0.365  1.00  0.64           C  
ATOM    188  OD1 ASP A  13      18.053   8.185  -0.755  1.00  0.64           O  
ATOM    189  OD2 ASP A  13      17.624   9.570   0.848  1.00  0.64           O  
ATOM    190  H   ASP A  13      19.734  11.375  -0.779  1.00  0.64           H  
ATOM    191  HA  ASP A  13      18.770   9.751  -3.002  1.00  0.64           H  
ATOM    192 1HB  ASP A  13      17.330  11.301  -0.832  1.00  0.64           H  
ATOM    193 2HB  ASP A  13      16.498  10.179  -1.877  1.00  0.64           H  
ATOM    194  N   LEU A  14      18.029  12.968  -2.925  1.00  0.65           N  
ATOM    195  CA  LEU A  14      17.528  14.052  -3.744  1.00  0.65           C  
ATOM    196  C   LEU A  14      18.375  14.187  -4.997  1.00  0.65           C  
ATOM    197  O   LEU A  14      17.843  14.380  -6.088  1.00  0.65           O  
ATOM    198  CB  LEU A  14      17.571  15.330  -2.925  1.00  0.65           C  
ATOM    199  CG  LEU A  14      16.620  15.325  -1.804  1.00  0.65           C  
ATOM    200  CD1 LEU A  14      16.917  16.428  -0.866  1.00  0.65           C  
ATOM    201  CD2 LEU A  14      15.221  15.473  -2.344  1.00  0.65           C  
ATOM    202  H   LEU A  14      18.408  13.161  -1.996  1.00  0.65           H  
ATOM    203  HA  LEU A  14      16.501  13.830  -4.033  1.00  0.65           H  
ATOM    204 1HB  LEU A  14      18.573  15.454  -2.518  1.00  0.65           H  
ATOM    205 2HB  LEU A  14      17.346  16.177  -3.569  1.00  0.65           H  
ATOM    206  HG  LEU A  14      16.722  14.409  -1.290  1.00  0.65           H  
ATOM    207 1HD1 LEU A  14      16.226  16.392  -0.040  1.00  0.65           H  
ATOM    208 2HD1 LEU A  14      17.921  16.321  -0.480  1.00  0.65           H  
ATOM    209 3HD1 LEU A  14      16.829  17.376  -1.381  1.00  0.65           H  
ATOM    210 1HD2 LEU A  14      14.516  15.454  -1.516  1.00  0.65           H  
ATOM    211 2HD2 LEU A  14      15.134  16.423  -2.874  1.00  0.65           H  
ATOM    212 3HD2 LEU A  14      15.013  14.661  -3.029  1.00  0.65           H  
ATOM    213  N   ASN A  15      19.692  14.029  -4.845  1.00  0.67           N  
ATOM    214  CA  ASN A  15      20.628  14.144  -5.951  1.00  0.67           C  
ATOM    215  C   ASN A  15      20.476  13.014  -6.957  1.00  0.67           C  
ATOM    216  O   ASN A  15      20.505  13.261  -8.164  1.00  0.67           O  
ATOM    217  CB  ASN A  15      22.048  14.184  -5.424  1.00  0.67           C  
ATOM    218  CG  ASN A  15      22.396  15.489  -4.752  1.00  0.67           C  
ATOM    219  OD1 ASN A  15      21.765  16.529  -4.987  1.00  0.67           O  
ATOM    220  ND2 ASN A  15      23.400  15.452  -3.912  1.00  0.67           N  
ATOM    221  H   ASN A  15      20.067  13.870  -3.915  1.00  0.67           H  
ATOM    222  HA  ASN A  15      20.424  15.077  -6.474  1.00  0.67           H  
ATOM    223 1HB  ASN A  15      22.182  13.375  -4.703  1.00  0.67           H  
ATOM    224 2HB  ASN A  15      22.744  14.010  -6.242  1.00  0.67           H  
ATOM    225 1HD2 ASN A  15      23.681  16.281  -3.432  1.00  0.67           H  
ATOM    226 2HD2 ASN A  15      23.879  14.591  -3.748  1.00  0.67           H  
ATOM    227  N   GLU A  16      20.257  11.779  -6.487  1.00  0.68           N  
ATOM    228  CA  GLU A  16      20.090  10.667  -7.420  1.00  0.68           C  
ATOM    229  C   GLU A  16      18.899  10.909  -8.334  1.00  0.68           C  
ATOM    230  O   GLU A  16      18.998  10.777  -9.559  1.00  0.68           O  
ATOM    231  CB  GLU A  16      19.894   9.332  -6.678  1.00  0.68           C  
ATOM    232  CG  GLU A  16      19.705   8.117  -7.624  1.00  0.68           C  
ATOM    233  CD  GLU A  16      19.523   6.767  -6.926  1.00  0.68           C  
ATOM    234  OE1 GLU A  16      19.511   6.719  -5.721  1.00  0.68           O  
ATOM    235  OE2 GLU A  16      19.399   5.786  -7.621  1.00  0.68           O  
ATOM    236  H   GLU A  16      20.252  11.600  -5.481  1.00  0.68           H  
ATOM    237  HA  GLU A  16      20.984  10.597  -8.037  1.00  0.68           H  
ATOM    238 1HB  GLU A  16      20.759   9.140  -6.044  1.00  0.68           H  
ATOM    239 2HB  GLU A  16      19.025   9.402  -6.024  1.00  0.68           H  
ATOM    240 1HG  GLU A  16      18.822   8.304  -8.240  1.00  0.68           H  
ATOM    241 2HG  GLU A  16      20.565   8.060  -8.287  1.00  0.68           H  
ATOM    242  N   TYR A  17      17.773  11.286  -7.734  1.00  0.70           N  
ATOM    243  CA  TYR A  17      16.555  11.499  -8.496  1.00  0.70           C  
ATOM    244  C   TYR A  17      16.555  12.836  -9.224  1.00  0.70           C  
ATOM    245  O   TYR A  17      15.978  12.963 -10.309  1.00  0.70           O  
ATOM    246  CB  TYR A  17      15.383  11.319  -7.553  1.00  0.70           C  
ATOM    247  CG  TYR A  17      15.146   9.856  -7.264  1.00  0.70           C  
ATOM    248  CD1 TYR A  17      15.907   9.196  -6.308  1.00  0.70           C  
ATOM    249  CD2 TYR A  17      14.158   9.175  -7.944  1.00  0.70           C  
ATOM    250  CE1 TYR A  17      15.691   7.868  -6.041  1.00  0.70           C  
ATOM    251  CE2 TYR A  17      13.936   7.839  -7.675  1.00  0.70           C  
ATOM    252  CZ  TYR A  17      14.700   7.185  -6.728  1.00  0.70           C  
ATOM    253  OH  TYR A  17      14.479   5.852  -6.463  1.00  0.70           O  
ATOM    254  H   TYR A  17      17.757  11.394  -6.716  1.00  0.70           H  
ATOM    255  HA  TYR A  17      16.491  10.718  -9.252  1.00  0.70           H  
ATOM    256 1HB  TYR A  17      15.590  11.837  -6.612  1.00  0.70           H  
ATOM    257 2HB  TYR A  17      14.481  11.739  -7.984  1.00  0.70           H  
ATOM    258  HD1 TYR A  17      16.679   9.721  -5.775  1.00  0.70           H  
ATOM    259  HD2 TYR A  17      13.556   9.692  -8.694  1.00  0.70           H  
ATOM    260  HE1 TYR A  17      16.301   7.357  -5.293  1.00  0.70           H  
ATOM    261  HE2 TYR A  17      13.157   7.298  -8.214  1.00  0.70           H  
ATOM    262  HH  TYR A  17      15.149   5.533  -5.849  1.00  0.70           H  
ATOM    263  N   GLY A  18      17.239  13.824  -8.664  1.00  0.72           N  
ATOM    264  CA  GLY A  18      17.370  15.116  -9.300  1.00  0.72           C  
ATOM    265  C   GLY A  18      18.088  14.901 -10.614  1.00  0.72           C  
ATOM    266  O   GLY A  18      17.607  15.299 -11.675  1.00  0.72           O  
ATOM    267  H   GLY A  18      17.677  13.699  -7.758  1.00  0.72           H  
ATOM    268 1HA  GLY A  18      16.389  15.557  -9.470  1.00  0.72           H  
ATOM    269 2HA  GLY A  18      17.941  15.786  -8.657  1.00  0.72           H  
ATOM    270  N   ALA A  19      19.248  14.242 -10.543  1.00  0.73           N  
ATOM    271  CA  ALA A  19      20.049  13.972 -11.718  1.00  0.73           C  
ATOM    272  C   ALA A  19      19.285  13.157 -12.748  1.00  0.73           C  
ATOM    273  O   ALA A  19      19.356  13.461 -13.936  1.00  0.73           O  
ATOM    274  CB  ALA A  19      21.306  13.234 -11.317  1.00  0.73           C  
ATOM    275  H   ALA A  19      19.596  13.923  -9.638  1.00  0.73           H  
ATOM    276  HA  ALA A  19      20.318  14.925 -12.171  1.00  0.73           H  
ATOM    277 1HB  ALA A  19      21.921  13.052 -12.192  1.00  0.73           H  
ATOM    278 2HB  ALA A  19      21.862  13.829 -10.594  1.00  0.73           H  
ATOM    279 3HB  ALA A  19      21.027  12.280 -10.859  1.00  0.73           H  
ATOM    280  N   GLU A  20      18.507  12.156 -12.317  1.00  0.75           N  
ATOM    281  CA  GLU A  20      17.747  11.386 -13.297  1.00  0.75           C  
ATOM    282  C   GLU A  20      16.777  12.301 -14.039  1.00  0.75           C  
ATOM    283  O   GLU A  20      16.720  12.298 -15.274  1.00  0.75           O  
ATOM    284  CB  GLU A  20      16.989  10.236 -12.619  1.00  0.75           C  
ATOM    285  CG  GLU A  20      16.179   9.317 -13.565  1.00  0.75           C  
ATOM    286  CD  GLU A  20      15.471   8.167 -12.824  1.00  0.75           C  
ATOM    287  OE1 GLU A  20      16.122   7.496 -12.060  1.00  0.75           O  
ATOM    288  OE2 GLU A  20      14.282   7.979 -13.016  1.00  0.75           O  
ATOM    289  H   GLU A  20      18.477  11.899 -11.328  1.00  0.75           H  
ATOM    290  HA  GLU A  20      18.442  10.966 -14.022  1.00  0.75           H  
ATOM    291 1HB  GLU A  20      17.695   9.617 -12.062  1.00  0.75           H  
ATOM    292 2HB  GLU A  20      16.289  10.653 -11.893  1.00  0.75           H  
ATOM    293 1HG  GLU A  20      15.443   9.911 -14.093  1.00  0.75           H  
ATOM    294 2HG  GLU A  20      16.856   8.898 -14.308  1.00  0.75           H  
ATOM    295  N   ALA A  21      16.040  13.130 -13.293  1.00  0.80           N  
ATOM    296  CA  ALA A  21      15.083  14.027 -13.922  1.00  0.80           C  
ATOM    297  C   ALA A  21      15.776  14.979 -14.882  1.00  0.80           C  
ATOM    298  O   ALA A  21      15.273  15.231 -15.978  1.00  0.80           O  
ATOM    299  CB  ALA A  21      14.336  14.819 -12.856  1.00  0.80           C  
ATOM    300  H   ALA A  21      16.128  13.120 -12.275  1.00  0.80           H  
ATOM    301  HA  ALA A  21      14.380  13.431 -14.494  1.00  0.80           H  
ATOM    302 1HB  ALA A  21      13.606  15.472 -13.330  1.00  0.80           H  
ATOM    303 2HB  ALA A  21      13.828  14.133 -12.179  1.00  0.80           H  
ATOM    304 3HB  ALA A  21      15.051  15.417 -12.290  1.00  0.80           H  
ATOM    305  N   LEU A  22      16.946  15.487 -14.494  1.00  0.95           N  
ATOM    306  CA  LEU A  22      17.667  16.429 -15.334  1.00  0.95           C  
ATOM    307  C   LEU A  22      18.194  15.786 -16.607  1.00  0.95           C  
ATOM    308  O   LEU A  22      18.087  16.370 -17.686  1.00  0.95           O  
ATOM    309  CB  LEU A  22      18.815  17.044 -14.537  1.00  0.95           C  
ATOM    310  CG  LEU A  22      18.378  17.976 -13.404  1.00  0.95           C  
ATOM    311  CD1 LEU A  22      19.584  18.341 -12.562  1.00  0.95           C  
ATOM    312  CD2 LEU A  22      17.718  19.207 -14.000  1.00  0.95           C  
ATOM    313  H   LEU A  22      17.319  15.242 -13.575  1.00  0.95           H  
ATOM    314  HA  LEU A  22      16.980  17.225 -15.611  1.00  0.95           H  
ATOM    315 1HB  LEU A  22      19.396  16.235 -14.098  1.00  0.95           H  
ATOM    316 2HB  LEU A  22      19.457  17.604 -15.216  1.00  0.95           H  
ATOM    317  HG  LEU A  22      17.662  17.468 -12.769  1.00  0.95           H  
ATOM    318 1HD1 LEU A  22      19.273  18.995 -11.749  1.00  0.95           H  
ATOM    319 2HD1 LEU A  22      20.020  17.432 -12.148  1.00  0.95           H  
ATOM    320 3HD1 LEU A  22      20.320  18.852 -13.179  1.00  0.95           H  
ATOM    321 1HD2 LEU A  22      17.398  19.870 -13.196  1.00  0.95           H  
ATOM    322 2HD2 LEU A  22      18.429  19.729 -14.640  1.00  0.95           H  
ATOM    323 3HD2 LEU A  22      16.851  18.905 -14.590  1.00  0.95           H  
ATOM    324  N   LYS A  23      18.712  14.561 -16.507  1.00  1.25           N  
ATOM    325  CA  LYS A  23      19.243  13.878 -17.682  1.00  1.25           C  
ATOM    326  C   LYS A  23      18.141  13.621 -18.695  1.00  1.25           C  
ATOM    327  O   LYS A  23      18.361  13.704 -19.903  1.00  1.25           O  
ATOM    328  CB  LYS A  23      19.929  12.573 -17.278  1.00  1.25           C  
ATOM    329  CG  LYS A  23      21.257  12.772 -16.537  1.00  1.25           C  
ATOM    330  CD  LYS A  23      21.871  11.450 -16.112  1.00  1.25           C  
ATOM    331  CE  LYS A  23      23.180  11.668 -15.363  1.00  1.25           C  
ATOM    332  NZ  LYS A  23      23.785  10.383 -14.913  1.00  1.25           N  
ATOM    333  H   LYS A  23      18.774  14.110 -15.593  1.00  1.25           H  
ATOM    334  HA  LYS A  23      19.983  14.527 -18.154  1.00  1.25           H  
ATOM    335 1HB  LYS A  23      19.259  12.010 -16.618  1.00  1.25           H  
ATOM    336 2HB  LYS A  23      20.109  11.966 -18.162  1.00  1.25           H  
ATOM    337 1HG  LYS A  23      21.956  13.291 -17.194  1.00  1.25           H  
ATOM    338 2HG  LYS A  23      21.097  13.390 -15.662  1.00  1.25           H  
ATOM    339 1HD  LYS A  23      21.171  10.925 -15.458  1.00  1.25           H  
ATOM    340 2HD  LYS A  23      22.058  10.833 -16.989  1.00  1.25           H  
ATOM    341 1HE  LYS A  23      23.883  12.180 -16.018  1.00  1.25           H  
ATOM    342 2HE  LYS A  23      22.990  12.294 -14.491  1.00  1.25           H  
ATOM    343 1HZ  LYS A  23      24.649  10.570 -14.422  1.00  1.25           H  
ATOM    344 2HZ  LYS A  23      23.144   9.907 -14.295  1.00  1.25           H  
ATOM    345 3HZ  LYS A  23      23.975   9.799 -15.716  1.00  1.25           H  
ATOM    346  N   GLU A  24      16.945  13.308 -18.202  1.00  1.70           N  
ATOM    347  CA  GLU A  24      15.813  13.083 -19.085  1.00  1.70           C  
ATOM    348  C   GLU A  24      15.280  14.434 -19.635  1.00  1.70           C  
ATOM    349  O   GLU A  24      14.835  14.531 -20.793  1.00  1.70           O  
ATOM    350  CB  GLU A  24      14.747  12.283 -18.340  1.00  1.70           C  
ATOM    351  CG  GLU A  24      15.137  10.839 -17.964  1.00  1.70           C  
ATOM    352  CD  GLU A  24      15.372   9.920 -19.154  1.00  1.70           C  
ATOM    353  OE1 GLU A  24      14.531   9.864 -20.016  1.00  1.70           O  
ATOM    354  OE2 GLU A  24      16.390   9.266 -19.186  1.00  1.70           O  
ATOM    355  H   GLU A  24      16.825  13.209 -17.191  1.00  1.70           H  
ATOM    356  HA  GLU A  24      16.150  12.484 -19.929  1.00  1.70           H  
ATOM    357 1HB  GLU A  24      14.485  12.798 -17.419  1.00  1.70           H  
ATOM    358 2HB  GLU A  24      13.876  12.218 -18.948  1.00  1.70           H  
ATOM    359 1HG  GLU A  24      16.051  10.876 -17.373  1.00  1.70           H  
ATOM    360 2HG  GLU A  24      14.354  10.419 -17.332  1.00  1.70           H  
ATOM    361  N   GLN A  25      15.366  15.501 -18.818  1.00  2.21           N  
ATOM    362  CA  GLN A  25      14.882  16.817 -19.234  1.00  2.21           C  
ATOM    363  C   GLN A  25      15.682  17.296 -20.426  1.00  2.21           C  
ATOM    364  O   GLN A  25      15.109  17.804 -21.388  1.00  2.21           O  
ATOM    365  CB  GLN A  25      14.992  17.839 -18.093  1.00  2.21           C  
ATOM    366  CG  GLN A  25      14.366  19.206 -18.370  1.00  2.21           C  
ATOM    367  CD  GLN A  25      12.844  19.162 -18.521  1.00  2.21           C  
ATOM    368  OE1 GLN A  25      12.123  18.693 -17.633  1.00  2.21           O  
ATOM    369  NE2 GLN A  25      12.351  19.669 -19.646  1.00  2.21           N  
ATOM    370  H   GLN A  25      15.715  15.386 -17.868  1.00  2.21           H  
ATOM    371  HA  GLN A  25      13.843  16.732 -19.541  1.00  2.21           H  
ATOM    372 1HB  GLN A  25      14.536  17.427 -17.195  1.00  2.21           H  
ATOM    373 2HB  GLN A  25      16.046  18.003 -17.869  1.00  2.21           H  
ATOM    374 1HG  GLN A  25      14.607  19.866 -17.539  1.00  2.21           H  
ATOM    375 2HG  GLN A  25      14.791  19.601 -19.294  1.00  2.21           H  
ATOM    376 1HE2 GLN A  25      11.362  19.678 -19.801  1.00  2.21           H  
ATOM    377 2HE2 GLN A  25      12.969  20.047 -20.335  1.00  2.21           H  
ATOM    378  N   GLU A  26      16.990  16.997 -20.434  1.00  2.57           N  
ATOM    379  CA  GLU A  26      17.882  17.380 -21.536  1.00  2.57           C  
ATOM    380  C   GLU A  26      17.382  16.739 -22.825  1.00  2.57           C  
ATOM    381  O   GLU A  26      16.734  17.507 -23.533  1.00  2.57           O  
ATOM    382  CB  GLU A  26      19.338  16.973 -21.261  1.00  2.57           C  
ATOM    383  CG  GLU A  26      20.045  17.793 -20.176  1.00  2.57           C  
ATOM    384  CD  GLU A  26      21.476  17.345 -19.900  1.00  2.57           C  
ATOM    385  OE1 GLU A  26      21.902  16.363 -20.465  1.00  2.57           O  
ATOM    386  OE2 GLU A  26      22.136  17.993 -19.119  1.00  2.57           O  
ATOM    387  H   GLU A  26      17.391  16.552 -19.606  1.00  2.57           H  
ATOM    388  HA  GLU A  26      17.844  18.462 -21.656  1.00  2.57           H  
ATOM    389 1HB  GLU A  26      19.364  15.927 -20.950  1.00  2.57           H  
ATOM    390 2HB  GLU A  26      19.917  17.055 -22.178  1.00  2.57           H  
ATOM    391 1HG  GLU A  26      20.060  18.835 -20.488  1.00  2.57           H  
ATOM    392 2HG  GLU A  26      19.467  17.733 -19.261  1.00  2.57           H  
ATOM    393  N   ALA A  27      16.879  15.527 -22.584  1.00  2.57           N  
ATOM    394  CA  ALA A  27      16.737  14.579 -23.665  1.00  2.57           C  
ATOM    395  C   ALA A  27      15.393  14.858 -24.372  1.00  2.57           C  
ATOM    396  O   ALA A  27      15.008  14.132 -25.292  1.00  2.57           O  
ATOM    397  CB  ALA A  27      16.807  13.150 -23.154  1.00  2.57           C  
ATOM    398  H   ALA A  27      16.011  15.520 -22.055  1.00  2.57           H  
ATOM    399  HA  ALA A  27      17.542  14.745 -24.379  1.00  2.57           H  
ATOM    400 1HB  ALA A  27      16.704  12.460 -23.987  1.00  2.57           H  
ATOM    401 2HB  ALA A  27      17.766  12.987 -22.657  1.00  2.57           H  
ATOM    402 3HB  ALA A  27      16.002  12.980 -22.442  1.00  2.57           H  
ATOM    403  N   GLY A  28      14.668  15.895 -23.906  1.00  2.19           N  
ATOM    404  CA  GLY A  28      13.383  16.300 -24.457  1.00  2.19           C  
ATOM    405  C   GLY A  28      12.127  15.864 -23.691  1.00  2.19           C  
ATOM    406  O   GLY A  28      11.030  16.303 -24.043  1.00  2.19           O  
ATOM    407  H   GLY A  28      15.043  16.479 -23.151  1.00  2.19           H  
ATOM    408 1HA  GLY A  28      13.381  17.387 -24.532  1.00  2.19           H  
ATOM    409 2HA  GLY A  28      13.314  15.930 -25.478  1.00  2.19           H  
ATOM    410  N   SER A  29      12.247  14.992 -22.683  1.00  1.67           N  
ATOM    411  CA  SER A  29      11.055  14.563 -21.940  1.00  1.67           C  
ATOM    412  C   SER A  29      11.410  13.838 -20.653  1.00  1.67           C  
ATOM    413  O   SER A  29      12.290  12.987 -20.655  1.00  1.67           O  
ATOM    414  CB  SER A  29      10.201  13.640 -22.795  1.00  1.67           C  
ATOM    415  OG  SER A  29       9.080  13.198 -22.079  1.00  1.67           O  
ATOM    416  H   SER A  29      13.167  14.675 -22.377  1.00  1.67           H  
ATOM    417  HA  SER A  29      10.475  15.449 -21.681  1.00  1.67           H  
ATOM    418 1HB  SER A  29       9.876  14.148 -23.697  1.00  1.67           H  
ATOM    419 2HB  SER A  29      10.800  12.785 -23.100  1.00  1.67           H  
ATOM    420  HG  SER A  29       9.422  12.839 -21.254  1.00  1.67           H  
ATOM    421  N   VAL A  30      10.672  14.100 -19.573  1.00  1.21           N  
ATOM    422  CA  VAL A  30      10.938  13.380 -18.331  1.00  1.21           C  
ATOM    423  C   VAL A  30       9.717  12.522 -17.986  1.00  1.21           C  
ATOM    424  O   VAL A  30       8.616  13.065 -17.905  1.00  1.21           O  
ATOM    425  CB  VAL A  30      11.197  14.328 -17.154  1.00  1.21           C  
ATOM    426  CG1 VAL A  30      11.520  13.489 -15.930  1.00  1.21           C  
ATOM    427  CG2 VAL A  30      12.287  15.251 -17.457  1.00  1.21           C  
ATOM    428  H   VAL A  30       9.948  14.805 -19.614  1.00  1.21           H  
ATOM    429  HA  VAL A  30      11.822  12.784 -18.458  1.00  1.21           H  
ATOM    430  HB  VAL A  30      10.297  14.894 -16.945  1.00  1.21           H  
ATOM    431 1HG1 VAL A  30      11.696  14.125 -15.074  1.00  1.21           H  
ATOM    432 2HG1 VAL A  30      10.699  12.821 -15.728  1.00  1.21           H  
ATOM    433 3HG1 VAL A  30      12.414  12.905 -16.123  1.00  1.21           H  
ATOM    434 1HG2 VAL A  30      12.463  15.915 -16.610  1.00  1.21           H  
ATOM    435 2HG2 VAL A  30      13.165  14.682 -17.646  1.00  1.21           H  
ATOM    436 3HG2 VAL A  30      12.032  15.843 -18.330  1.00  1.21           H  
ATOM    437  N   PRO A  31       9.843  11.195 -17.813  1.00  0.91           N  
ATOM    438  CA  PRO A  31       8.750  10.305 -17.467  1.00  0.91           C  
ATOM    439  C   PRO A  31       8.077  10.785 -16.195  1.00  0.91           C  
ATOM    440  O   PRO A  31       8.754  11.215 -15.256  1.00  0.91           O  
ATOM    441  CB  PRO A  31       9.457   8.960 -17.260  1.00  0.91           C  
ATOM    442  CG  PRO A  31      10.699   9.049 -18.123  1.00  0.91           C  
ATOM    443  CD  PRO A  31      11.139  10.500 -18.035  1.00  0.91           C  
ATOM    444  HA  PRO A  31       8.032  10.262 -18.302  1.00  0.91           H  
ATOM    445 1HB  PRO A  31       9.699   8.822 -16.194  1.00  0.91           H  
ATOM    446 2HB  PRO A  31       8.793   8.135 -17.547  1.00  0.91           H  
ATOM    447 1HG  PRO A  31      11.474   8.359 -17.751  1.00  0.91           H  
ATOM    448 2HG  PRO A  31      10.473   8.741 -19.154  1.00  0.91           H  
ATOM    449 1HD  PRO A  31      11.827  10.652 -17.191  1.00  0.91           H  
ATOM    450 2HD  PRO A  31      11.594  10.759 -19.011  1.00  0.91           H  
ATOM    451  N   LEU A  32       6.760  10.629 -16.121  1.00  0.75           N  
ATOM    452  CA  LEU A  32       6.020  11.095 -14.955  1.00  0.75           C  
ATOM    453  C   LEU A  32       6.496  10.421 -13.683  1.00  0.75           C  
ATOM    454  O   LEU A  32       6.564  11.051 -12.633  1.00  0.75           O  
ATOM    455  CB  LEU A  32       4.524  10.824 -15.147  1.00  0.75           C  
ATOM    456  CG  LEU A  32       3.840  11.667 -16.235  1.00  0.75           C  
ATOM    457  CD1 LEU A  32       2.418  11.175 -16.453  1.00  0.75           C  
ATOM    458  CD2 LEU A  32       3.826  13.112 -15.809  1.00  0.75           C  
ATOM    459  H   LEU A  32       6.256  10.240 -16.906  1.00  0.75           H  
ATOM    460  HA  LEU A  32       6.176  12.169 -14.856  1.00  0.75           H  
ATOM    461 1HB  LEU A  32       4.388   9.775 -15.400  1.00  0.75           H  
ATOM    462 2HB  LEU A  32       4.012  11.018 -14.204  1.00  0.75           H  
ATOM    463  HG  LEU A  32       4.391  11.565 -17.172  1.00  0.75           H  
ATOM    464 1HD1 LEU A  32       1.939  11.770 -17.227  1.00  0.75           H  
ATOM    465 2HD1 LEU A  32       2.436  10.131 -16.761  1.00  0.75           H  
ATOM    466 3HD1 LEU A  32       1.854  11.271 -15.537  1.00  0.75           H  
ATOM    467 1HD2 LEU A  32       3.352  13.702 -16.577  1.00  0.75           H  
ATOM    468 2HD2 LEU A  32       3.263  13.200 -14.885  1.00  0.75           H  
ATOM    469 3HD2 LEU A  32       4.847  13.462 -15.658  1.00  0.75           H  
ATOM    470  N   ALA A  33       6.854   9.140 -13.769  1.00  0.70           N  
ATOM    471  CA  ALA A  33       7.338   8.425 -12.592  1.00  0.70           C  
ATOM    472  C   ALA A  33       8.611   9.066 -12.036  1.00  0.70           C  
ATOM    473  O   ALA A  33       8.823   9.081 -10.821  1.00  0.70           O  
ATOM    474  CB  ALA A  33       7.611   6.970 -12.938  1.00  0.70           C  
ATOM    475  H   ALA A  33       6.787   8.666 -14.655  1.00  0.70           H  
ATOM    476  HA  ALA A  33       6.569   8.473 -11.824  1.00  0.70           H  
ATOM    477 1HB  ALA A  33       7.949   6.445 -12.043  1.00  0.70           H  
ATOM    478 2HB  ALA A  33       6.697   6.507 -13.307  1.00  0.70           H  
ATOM    479 3HB  ALA A  33       8.383   6.917 -13.703  1.00  0.70           H  
ATOM    480  N   THR A  34       9.471   9.589 -12.912  1.00  0.67           N  
ATOM    481  CA  THR A  34      10.714  10.203 -12.473  1.00  0.67           C  
ATOM    482  C   THR A  34      10.409  11.518 -11.785  1.00  0.67           C  
ATOM    483  O   THR A  34      10.929  11.810 -10.703  1.00  0.67           O  
ATOM    484  CB  THR A  34      11.687  10.422 -13.648  1.00  0.67           C  
ATOM    485  OG1 THR A  34      12.055   9.157 -14.236  1.00  0.67           O  
ATOM    486  CG2 THR A  34      12.913  11.171 -13.210  1.00  0.67           C  
ATOM    487  H   THR A  34       9.237   9.631 -13.898  1.00  0.67           H  
ATOM    488  HA  THR A  34      11.196   9.543 -11.750  1.00  0.67           H  
ATOM    489  HB  THR A  34      11.177  10.999 -14.401  1.00  0.67           H  
ATOM    490  HG1 THR A  34      12.816   8.765 -13.741  1.00  0.67           H  
ATOM    491 1HG2 THR A  34      13.555  11.319 -14.070  1.00  0.67           H  
ATOM    492 2HG2 THR A  34      12.618  12.132 -12.800  1.00  0.67           H  
ATOM    493 3HG2 THR A  34      13.446  10.597 -12.452  1.00  0.67           H  
ATOM    494  N   LEU A  35       9.532  12.308 -12.408  1.00  0.66           N  
ATOM    495  CA  LEU A  35       9.166  13.601 -11.845  1.00  0.66           C  
ATOM    496  C   LEU A  35       8.456  13.444 -10.515  1.00  0.66           C  
ATOM    497  O   LEU A  35       8.682  14.227  -9.591  1.00  0.66           O  
ATOM    498  CB  LEU A  35       8.235  14.339 -12.794  1.00  0.66           C  
ATOM    499  CG  LEU A  35       8.842  14.799 -14.056  1.00  0.66           C  
ATOM    500  CD1 LEU A  35       7.772  15.323 -14.980  1.00  0.66           C  
ATOM    501  CD2 LEU A  35       9.889  15.872 -13.739  1.00  0.66           C  
ATOM    502  H   LEU A  35       9.134  11.996 -13.297  1.00  0.66           H  
ATOM    503  HA  LEU A  35      10.072  14.184 -11.693  1.00  0.66           H  
ATOM    504 1HB  LEU A  35       7.421  13.663 -13.052  1.00  0.66           H  
ATOM    505 2HB  LEU A  35       7.822  15.206 -12.277  1.00  0.66           H  
ATOM    506  HG  LEU A  35       9.288  13.968 -14.535  1.00  0.66           H  
ATOM    507 1HD1 LEU A  35       8.226  15.637 -15.917  1.00  0.66           H  
ATOM    508 2HD1 LEU A  35       7.055  14.528 -15.176  1.00  0.66           H  
ATOM    509 3HD1 LEU A  35       7.269  16.168 -14.517  1.00  0.66           H  
ATOM    510 1HD2 LEU A  35      10.355  16.213 -14.663  1.00  0.66           H  
ATOM    511 2HD2 LEU A  35       9.408  16.716 -13.244  1.00  0.66           H  
ATOM    512 3HD2 LEU A  35      10.652  15.452 -13.080  1.00  0.66           H  
ATOM    513  N   LEU A  36       7.599  12.428 -10.419  1.00  0.65           N  
ATOM    514  CA  LEU A  36       6.835  12.177  -9.216  1.00  0.65           C  
ATOM    515  C   LEU A  36       7.735  11.687  -8.096  1.00  0.65           C  
ATOM    516  O   LEU A  36       7.635  12.176  -6.970  1.00  0.65           O  
ATOM    517  CB  LEU A  36       5.702  11.187  -9.514  1.00  0.65           C  
ATOM    518  CG  LEU A  36       4.760  10.873  -8.359  1.00  0.65           C  
ATOM    519  CD1 LEU A  36       4.143  12.165  -7.858  1.00  0.65           C  
ATOM    520  CD2 LEU A  36       3.654   9.933  -8.857  1.00  0.65           C  
ATOM    521  H   LEU A  36       7.442  11.827 -11.224  1.00  0.65           H  
ATOM    522  HA  LEU A  36       6.385  13.111  -8.895  1.00  0.65           H  
ATOM    523 1HB  LEU A  36       5.110  11.570 -10.343  1.00  0.65           H  
ATOM    524 2HB  LEU A  36       6.159  10.247  -9.835  1.00  0.65           H  
ATOM    525  HG  LEU A  36       5.316  10.404  -7.543  1.00  0.65           H  
ATOM    526 1HD1 LEU A  36       3.476  11.943  -7.032  1.00  0.65           H  
ATOM    527 2HD1 LEU A  36       4.937  12.825  -7.519  1.00  0.65           H  
ATOM    528 3HD1 LEU A  36       3.584  12.643  -8.659  1.00  0.65           H  
ATOM    529 1HD2 LEU A  36       2.964   9.707  -8.040  1.00  0.65           H  
ATOM    530 2HD2 LEU A  36       3.104  10.416  -9.669  1.00  0.65           H  
ATOM    531 3HD2 LEU A  36       4.103   9.008  -9.222  1.00  0.65           H  
ATOM    532  N   ASN A  37       8.650  10.753  -8.385  1.00  0.65           N  
ATOM    533  CA  ASN A  37       9.544  10.285  -7.333  1.00  0.65           C  
ATOM    534  C   ASN A  37      10.415  11.431  -6.851  1.00  0.65           C  
ATOM    535  O   ASN A  37      10.567  11.637  -5.645  1.00  0.65           O  
ATOM    536  CB  ASN A  37      10.414   9.155  -7.836  1.00  0.65           C  
ATOM    537  CG  ASN A  37       9.640   7.872  -8.004  1.00  0.65           C  
ATOM    538  OD1 ASN A  37       8.581   7.689  -7.389  1.00  0.65           O  
ATOM    539  ND2 ASN A  37      10.127   6.987  -8.839  1.00  0.65           N  
ATOM    540  H   ASN A  37       8.719  10.344  -9.318  1.00  0.65           H  
ATOM    541  HA  ASN A  37       8.948   9.937  -6.489  1.00  0.65           H  
ATOM    542 1HB  ASN A  37      10.851   9.435  -8.800  1.00  0.65           H  
ATOM    543 2HB  ASN A  37      11.230   8.991  -7.137  1.00  0.65           H  
ATOM    544 1HD2 ASN A  37       9.640   6.128  -8.991  1.00  0.65           H  
ATOM    545 2HD2 ASN A  37      10.967   7.175  -9.345  1.00  0.65           H  
ATOM    546  N   TYR A  38      10.945  12.230  -7.780  1.00  0.65           N  
ATOM    547  CA  TYR A  38      11.749  13.356  -7.356  1.00  0.65           C  
ATOM    548  C   TYR A  38      10.933  14.310  -6.511  1.00  0.65           C  
ATOM    549  O   TYR A  38      11.388  14.742  -5.450  1.00  0.65           O  
ATOM    550  CB  TYR A  38      12.399  14.112  -8.506  1.00  0.65           C  
ATOM    551  CG  TYR A  38      13.125  15.324  -7.957  1.00  0.65           C  
ATOM    552  CD1 TYR A  38      14.345  15.186  -7.293  1.00  0.65           C  
ATOM    553  CD2 TYR A  38      12.560  16.562  -8.098  1.00  0.65           C  
ATOM    554  CE1 TYR A  38      14.980  16.305  -6.773  1.00  0.65           C  
ATOM    555  CE2 TYR A  38      13.182  17.684  -7.588  1.00  0.65           C  
ATOM    556  CZ  TYR A  38      14.389  17.562  -6.924  1.00  0.65           C  
ATOM    557  OH  TYR A  38      15.002  18.691  -6.409  1.00  0.65           O  
ATOM    558  H   TYR A  38      10.807  12.052  -8.776  1.00  0.65           H  
ATOM    559  HA  TYR A  38      12.552  12.976  -6.727  1.00  0.65           H  
ATOM    560 1HB  TYR A  38      13.113  13.475  -9.034  1.00  0.65           H  
ATOM    561 2HB  TYR A  38      11.639  14.440  -9.219  1.00  0.65           H  
ATOM    562  HD1 TYR A  38      14.796  14.204  -7.173  1.00  0.65           H  
ATOM    563  HD2 TYR A  38      11.615  16.645  -8.611  1.00  0.65           H  
ATOM    564  HE1 TYR A  38      15.933  16.198  -6.249  1.00  0.65           H  
ATOM    565  HE2 TYR A  38      12.716  18.665  -7.704  1.00  0.65           H  
ATOM    566  HH  TYR A  38      15.786  18.440  -5.912  1.00  0.65           H  
ATOM    567  N   ALA A  39       9.745  14.682  -6.989  1.00  0.65           N  
ATOM    568  CA  ALA A  39       8.923  15.629  -6.268  1.00  0.65           C  
ATOM    569  C   ALA A  39       8.596  15.126  -4.868  1.00  0.65           C  
ATOM    570  O   ALA A  39       8.671  15.879  -3.896  1.00  0.65           O  
ATOM    571  CB  ALA A  39       7.649  15.868  -7.040  1.00  0.65           C  
ATOM    572  H   ALA A  39       9.402  14.314  -7.875  1.00  0.65           H  
ATOM    573  HA  ALA A  39       9.482  16.556  -6.184  1.00  0.65           H  
ATOM    574 1HB  ALA A  39       7.051  16.602  -6.531  1.00  0.65           H  
ATOM    575 2HB  ALA A  39       7.898  16.222  -8.027  1.00  0.65           H  
ATOM    576 3HB  ALA A  39       7.096  14.934  -7.126  1.00  0.65           H  
ATOM    577  N   ALA A  40       8.278  13.831  -4.755  1.00  0.65           N  
ATOM    578  CA  ALA A  40       7.979  13.223  -3.467  1.00  0.65           C  
ATOM    579  C   ALA A  40       9.189  13.280  -2.541  1.00  0.65           C  
ATOM    580  O   ALA A  40       9.065  13.473  -1.330  1.00  0.65           O  
ATOM    581  CB  ALA A  40       7.539  11.798  -3.656  1.00  0.65           C  
ATOM    582  H   ALA A  40       8.222  13.250  -5.590  1.00  0.65           H  
ATOM    583  HA  ALA A  40       7.165  13.779  -3.012  1.00  0.65           H  
ATOM    584 1HB  ALA A  40       7.294  11.361  -2.690  1.00  0.65           H  
ATOM    585 2HB  ALA A  40       6.663  11.771  -4.306  1.00  0.65           H  
ATOM    586 3HB  ALA A  40       8.349  11.231  -4.119  1.00  0.65           H  
ATOM    587  N   LEU A  41      10.383  13.107  -3.093  1.00  0.66           N  
ATOM    588  CA  LEU A  41      11.554  13.217  -2.250  1.00  0.66           C  
ATOM    589  C   LEU A  41      11.765  14.668  -1.836  1.00  0.66           C  
ATOM    590  O   LEU A  41      12.034  14.959  -0.670  1.00  0.66           O  
ATOM    591  CB  LEU A  41      12.780  12.704  -2.993  1.00  0.66           C  
ATOM    592  CG  LEU A  41      12.833  11.219  -3.242  1.00  0.66           C  
ATOM    593  CD1 LEU A  41      13.968  10.940  -4.148  1.00  0.66           C  
ATOM    594  CD2 LEU A  41      13.014  10.485  -1.941  1.00  0.66           C  
ATOM    595  H   LEU A  41      10.476  12.891  -4.087  1.00  0.66           H  
ATOM    596  HA  LEU A  41      11.398  12.612  -1.364  1.00  0.66           H  
ATOM    597 1HB  LEU A  41      12.830  13.200  -3.961  1.00  0.66           H  
ATOM    598 2HB  LEU A  41      13.647  12.960  -2.447  1.00  0.66           H  
ATOM    599  HG  LEU A  41      11.914  10.892  -3.719  1.00  0.66           H  
ATOM    600 1HD1 LEU A  41      14.005   9.873  -4.339  1.00  0.66           H  
ATOM    601 2HD1 LEU A  41      13.807  11.476  -5.075  1.00  0.66           H  
ATOM    602 3HD1 LEU A  41      14.904  11.265  -3.696  1.00  0.66           H  
ATOM    603 1HD2 LEU A  41      13.059   9.414  -2.134  1.00  0.66           H  
ATOM    604 2HD2 LEU A  41      13.935  10.802  -1.476  1.00  0.66           H  
ATOM    605 3HD2 LEU A  41      12.174  10.701  -1.280  1.00  0.66           H  
ATOM    606  N   GLY A  42      11.537  15.585  -2.775  1.00  0.68           N  
ATOM    607  CA  GLY A  42      11.701  17.022  -2.576  1.00  0.68           C  
ATOM    608  C   GLY A  42      10.895  17.503  -1.386  1.00  0.68           C  
ATOM    609  O   GLY A  42      11.428  18.134  -0.473  1.00  0.68           O  
ATOM    610  H   GLY A  42      11.285  15.264  -3.707  1.00  0.68           H  
ATOM    611 1HA  GLY A  42      12.754  17.259  -2.432  1.00  0.68           H  
ATOM    612 2HA  GLY A  42      11.375  17.545  -3.474  1.00  0.68           H  
ATOM    613  N   VAL A  43       9.612  17.169  -1.367  1.00  0.70           N  
ATOM    614  CA  VAL A  43       8.728  17.589  -0.284  1.00  0.70           C  
ATOM    615  C   VAL A  43       9.094  17.028   1.099  1.00  0.70           C  
ATOM    616  O   VAL A  43       8.607  17.532   2.113  1.00  0.70           O  
ATOM    617  CB  VAL A  43       7.275  17.252  -0.600  1.00  0.70           C  
ATOM    618  CG1 VAL A  43       6.824  17.976  -1.814  1.00  0.70           C  
ATOM    619  CG2 VAL A  43       7.130  15.813  -0.812  1.00  0.70           C  
ATOM    620  H   VAL A  43       9.241  16.631  -2.152  1.00  0.70           H  
ATOM    621  HA  VAL A  43       8.769  18.666  -0.221  1.00  0.70           H  
ATOM    622  HB  VAL A  43       6.676  17.582   0.220  1.00  0.70           H  
ATOM    623 1HG1 VAL A  43       5.786  17.755  -2.006  1.00  0.70           H  
ATOM    624 2HG1 VAL A  43       6.949  19.037  -1.659  1.00  0.70           H  
ATOM    625 3HG1 VAL A  43       7.414  17.651  -2.643  1.00  0.70           H  
ATOM    626 1HG2 VAL A  43       6.105  15.557  -1.039  1.00  0.70           H  
ATOM    627 2HG2 VAL A  43       7.753  15.549  -1.630  1.00  0.70           H  
ATOM    628 3HG2 VAL A  43       7.442  15.292   0.069  1.00  0.70           H  
ATOM    629  N   ASN A  44       9.928  15.984   1.149  1.00  0.72           N  
ATOM    630  CA  ASN A  44      10.363  15.392   2.401  1.00  0.72           C  
ATOM    631  C   ASN A  44      11.823  15.769   2.729  1.00  0.72           C  
ATOM    632  O   ASN A  44      12.460  15.172   3.612  1.00  0.72           O  
ATOM    633  CB  ASN A  44      10.161  13.891   2.357  1.00  0.72           C  
ATOM    634  CG  ASN A  44       8.710  13.432   2.426  1.00  0.72           C  
ATOM    635  OD1 ASN A  44       8.124  13.402   3.517  1.00  0.72           O  
ATOM    636  ND2 ASN A  44       8.118  13.071   1.316  1.00  0.72           N  
ATOM    637  H   ASN A  44      10.332  15.607   0.294  1.00  0.72           H  
ATOM    638  HA  ASN A  44       9.744  15.792   3.203  1.00  0.72           H  
ATOM    639 1HB  ASN A  44      10.575  13.519   1.418  1.00  0.72           H  
ATOM    640 2HB  ASN A  44      10.709  13.429   3.174  1.00  0.72           H  
ATOM    641 1HD2 ASN A  44       7.168  12.766   1.334  1.00  0.72           H  
ATOM    642 2HD2 ASN A  44       8.600  13.122   0.422  1.00  0.72           H  
ATOM    643  N   SER A  45      12.348  16.765   2.008  1.00  0.74           N  
ATOM    644  CA  SER A  45      13.689  17.288   2.229  1.00  0.74           C  
ATOM    645  C   SER A  45      13.692  18.226   3.436  1.00  0.74           C  
ATOM    646  O   SER A  45      12.688  18.900   3.680  1.00  0.74           O  
ATOM    647  CB  SER A  45      14.154  18.082   1.021  1.00  0.74           C  
ATOM    648  OG  SER A  45      15.416  18.707   1.254  1.00  0.74           O  
ATOM    649  H   SER A  45      11.799  17.190   1.260  1.00  0.74           H  
ATOM    650  HA  SER A  45      14.348  16.437   2.387  1.00  0.74           H  
ATOM    651 1HB  SER A  45      14.200  17.439   0.147  1.00  0.74           H  
ATOM    652 2HB  SER A  45      13.415  18.852   0.811  1.00  0.74           H  
ATOM    653  HG  SER A  45      15.743  19.029   0.363  1.00  0.74           H  
ATOM    654  N   PRO A  46      14.781  18.289   4.227  1.00  0.74           N  
ATOM    655  CA  PRO A  46      14.980  19.261   5.288  1.00  0.74           C  
ATOM    656  C   PRO A  46      15.129  20.688   4.739  1.00  0.74           C  
ATOM    657  O   PRO A  46      14.917  21.664   5.466  1.00  0.74           O  
ATOM    658  CB  PRO A  46      16.268  18.774   5.963  1.00  0.74           C  
ATOM    659  CG  PRO A  46      16.995  17.979   4.894  1.00  0.74           C  
ATOM    660  CD  PRO A  46      15.900  17.323   4.072  1.00  0.74           C  
ATOM    661  HA  PRO A  46      14.133  19.202   5.986  1.00  0.74           H  
ATOM    662 1HB  PRO A  46      16.850  19.639   6.315  1.00  0.74           H  
ATOM    663 2HB  PRO A  46      16.025  18.170   6.850  1.00  0.74           H  
ATOM    664 1HG  PRO A  46      17.629  18.648   4.290  1.00  0.74           H  
ATOM    665 2HG  PRO A  46      17.668  17.242   5.356  1.00  0.74           H  
ATOM    666 1HD  PRO A  46      16.266  17.253   3.042  1.00  0.74           H  
ATOM    667 2HD  PRO A  46      15.627  16.337   4.480  1.00  0.74           H  
ATOM    668  N   ASN A  47      15.450  20.810   3.447  1.00  0.74           N  
ATOM    669  CA  ASN A  47      15.648  22.100   2.793  1.00  0.74           C  
ATOM    670  C   ASN A  47      14.356  22.734   2.263  1.00  0.74           C  
ATOM    671  O   ASN A  47      13.644  22.143   1.450  1.00  0.74           O  
ATOM    672  CB  ASN A  47      16.679  21.963   1.694  1.00  0.74           C  
ATOM    673  CG  ASN A  47      16.982  23.250   1.041  1.00  0.74           C  
ATOM    674  OD1 ASN A  47      16.225  23.699   0.168  1.00  0.74           O  
ATOM    675  ND2 ASN A  47      18.071  23.875   1.437  1.00  0.74           N  
ATOM    676  H   ASN A  47      15.568  19.983   2.864  1.00  0.74           H  
ATOM    677  HA  ASN A  47      16.052  22.788   3.536  1.00  0.74           H  
ATOM    678 1HB  ASN A  47      17.599  21.546   2.105  1.00  0.74           H  
ATOM    679 2HB  ASN A  47      16.318  21.265   0.942  1.00  0.74           H  
ATOM    680 1HD2 ASN A  47      18.323  24.753   1.029  1.00  0.74           H  
ATOM    681 2HD2 ASN A  47      18.650  23.471   2.147  1.00  0.74           H  
ATOM    682  N   GLU A  48      14.057  23.949   2.714  1.00  0.71           N  
ATOM    683  CA  GLU A  48      12.828  24.633   2.305  1.00  0.71           C  
ATOM    684  C   GLU A  48      12.690  24.826   0.792  1.00  0.71           C  
ATOM    685  O   GLU A  48      11.595  24.682   0.246  1.00  0.71           O  
ATOM    686  CB  GLU A  48      12.728  25.988   3.003  1.00  0.71           C  
ATOM    687  CG  GLU A  48      11.439  26.751   2.741  1.00  0.71           C  
ATOM    688  CD  GLU A  48      11.347  28.040   3.540  1.00  0.71           C  
ATOM    689  OE1 GLU A  48      12.274  28.342   4.255  1.00  0.71           O  
ATOM    690  OE2 GLU A  48      10.348  28.711   3.441  1.00  0.71           O  
ATOM    691  H   GLU A  48      14.679  24.396   3.373  1.00  0.71           H  
ATOM    692  HA  GLU A  48      11.986  24.026   2.626  1.00  0.71           H  
ATOM    693 1HB  GLU A  48      12.821  25.848   4.079  1.00  0.71           H  
ATOM    694 2HB  GLU A  48      13.558  26.617   2.683  1.00  0.71           H  
ATOM    695 1HG  GLU A  48      11.376  26.989   1.677  1.00  0.71           H  
ATOM    696 2HG  GLU A  48      10.593  26.111   2.991  1.00  0.71           H  
ATOM    697  N   ASP A  49      13.789  25.128   0.094  1.00  0.69           N  
ATOM    698  CA  ASP A  49      13.685  25.357  -1.346  1.00  0.69           C  
ATOM    699  C   ASP A  49      13.297  24.040  -2.015  1.00  0.69           C  
ATOM    700  O   ASP A  49      12.417  24.010  -2.880  1.00  0.69           O  
ATOM    701  CB  ASP A  49      15.014  25.895  -1.908  1.00  0.69           C  
ATOM    702  CG  ASP A  49      14.952  26.445  -3.353  1.00  0.69           C  
ATOM    703  OD1 ASP A  49      14.266  27.414  -3.563  1.00  0.69           O  
ATOM    704  OD2 ASP A  49      15.610  25.898  -4.237  1.00  0.69           O  
ATOM    705  H   ASP A  49      14.683  25.204   0.559  1.00  0.69           H  
ATOM    706  HA  ASP A  49      12.896  26.087  -1.532  1.00  0.69           H  
ATOM    707 1HB  ASP A  49      15.388  26.680  -1.252  1.00  0.69           H  
ATOM    708 2HB  ASP A  49      15.750  25.095  -1.897  1.00  0.69           H  
ATOM    709  N   ASP A  50      13.905  22.930  -1.573  1.00  0.66           N  
ATOM    710  CA  ASP A  50      13.530  21.636  -2.144  1.00  0.66           C  
ATOM    711  C   ASP A  50      12.068  21.332  -1.880  1.00  0.66           C  
ATOM    712  O   ASP A  50      11.369  20.816  -2.758  1.00  0.66           O  
ATOM    713  CB  ASP A  50      14.319  20.490  -1.535  1.00  0.66           C  
ATOM    714  CG  ASP A  50      15.755  20.342  -1.952  1.00  0.66           C  
ATOM    715  OD1 ASP A  50      16.176  20.879  -2.950  1.00  0.66           O  
ATOM    716  OD2 ASP A  50      16.450  19.709  -1.191  1.00  0.66           O  
ATOM    717  H   ASP A  50      14.626  23.009  -0.853  1.00  0.66           H  
ATOM    718  HA  ASP A  50      13.696  21.665  -3.220  1.00  0.66           H  
ATOM    719 1HB  ASP A  50      14.307  20.625  -0.459  1.00  0.66           H  
ATOM    720 2HB  ASP A  50      13.798  19.553  -1.741  1.00  0.66           H  
ATOM    721  N   ARG A  51      11.587  21.676  -0.679  1.00  0.63           N  
ATOM    722  CA  ARG A  51      10.204  21.373  -0.365  1.00  0.63           C  
ATOM    723  C   ARG A  51       9.254  22.126  -1.276  1.00  0.63           C  
ATOM    724  O   ARG A  51       8.288  21.545  -1.785  1.00  0.63           O  
ATOM    725  CB  ARG A  51       9.872  21.674   1.095  1.00  0.63           C  
ATOM    726  CG  ARG A  51      10.505  20.705   2.107  1.00  0.63           C  
ATOM    727  CD  ARG A  51       9.912  20.812   3.483  1.00  0.63           C  
ATOM    728  NE  ARG A  51      10.158  22.109   4.139  1.00  0.63           N  
ATOM    729  CZ  ARG A  51      11.242  22.400   4.882  1.00  0.63           C  
ATOM    730  NH1 ARG A  51      12.177  21.513   5.046  1.00  0.63           N  
ATOM    731  NH2 ARG A  51      11.378  23.590   5.453  1.00  0.63           N  
ATOM    732  H   ARG A  51      12.204  22.095   0.021  1.00  0.63           H  
ATOM    733  HA  ARG A  51      10.067  20.316  -0.524  1.00  0.63           H  
ATOM    734 1HB  ARG A  51      10.214  22.678   1.340  1.00  0.63           H  
ATOM    735 2HB  ARG A  51       8.793  21.653   1.235  1.00  0.63           H  
ATOM    736 1HG  ARG A  51      10.382  19.679   1.760  1.00  0.63           H  
ATOM    737 2HG  ARG A  51      11.570  20.917   2.189  1.00  0.63           H  
ATOM    738 1HD  ARG A  51       8.836  20.659   3.417  1.00  0.63           H  
ATOM    739 2HD  ARG A  51      10.346  20.029   4.106  1.00  0.63           H  
ATOM    740  HE  ARG A  51       9.462  22.828   4.031  1.00  0.63           H  
ATOM    741 1HH1 ARG A  51      12.122  20.584   4.598  1.00  0.63           H  
ATOM    742 2HH1 ARG A  51      13.021  21.753   5.579  1.00  0.63           H  
ATOM    743 1HH2 ARG A  51      10.670  24.304   5.344  1.00  0.63           H  
ATOM    744 2HH2 ARG A  51      12.204  23.786   6.001  1.00  0.63           H  
ATOM    745  N   GLU A  52       9.553  23.402  -1.542  1.00  0.61           N  
ATOM    746  CA  GLU A  52       8.687  24.177  -2.420  1.00  0.61           C  
ATOM    747  C   GLU A  52       8.746  23.651  -3.853  1.00  0.61           C  
ATOM    748  O   GLU A  52       7.716  23.548  -4.517  1.00  0.61           O  
ATOM    749  CB  GLU A  52       9.056  25.662  -2.368  1.00  0.61           C  
ATOM    750  CG  GLU A  52       8.698  26.378  -1.038  1.00  0.61           C  
ATOM    751  CD  GLU A  52       7.190  26.485  -0.759  1.00  0.61           C  
ATOM    752  OE1 GLU A  52       6.469  26.943  -1.614  1.00  0.61           O  
ATOM    753  OE2 GLU A  52       6.771  26.141   0.323  1.00  0.61           O  
ATOM    754  H   GLU A  52      10.367  23.838  -1.098  1.00  0.61           H  
ATOM    755  HA  GLU A  52       7.662  24.072  -2.065  1.00  0.61           H  
ATOM    756 1HB  GLU A  52      10.136  25.765  -2.516  1.00  0.61           H  
ATOM    757 2HB  GLU A  52       8.562  26.189  -3.184  1.00  0.61           H  
ATOM    758 1HG  GLU A  52       9.165  25.830  -0.217  1.00  0.61           H  
ATOM    759 2HG  GLU A  52       9.130  27.377  -1.054  1.00  0.61           H  
ATOM    760  N   LYS A  53       9.935  23.253  -4.318  1.00  0.60           N  
ATOM    761  CA  LYS A  53      10.076  22.713  -5.670  1.00  0.60           C  
ATOM    762  C   LYS A  53       9.335  21.396  -5.789  1.00  0.60           C  
ATOM    763  O   LYS A  53       8.687  21.107  -6.798  1.00  0.60           O  
ATOM    764  CB  LYS A  53      11.553  22.582  -6.012  1.00  0.60           C  
ATOM    765  CG  LYS A  53      12.183  23.948  -6.238  1.00  0.60           C  
ATOM    766  CD  LYS A  53      13.665  23.902  -6.441  1.00  0.60           C  
ATOM    767  CE  LYS A  53      14.175  25.300  -6.739  1.00  0.60           C  
ATOM    768  NZ  LYS A  53      15.643  25.383  -6.687  1.00  0.60           N  
ATOM    769  H   LYS A  53      10.766  23.360  -3.732  1.00  0.60           H  
ATOM    770  HA  LYS A  53       9.623  23.416  -6.372  1.00  0.60           H  
ATOM    771 1HB  LYS A  53      12.078  22.091  -5.189  1.00  0.60           H  
ATOM    772 2HB  LYS A  53      11.681  21.973  -6.906  1.00  0.60           H  
ATOM    773 1HG  LYS A  53      11.723  24.417  -7.106  1.00  0.60           H  
ATOM    774 2HG  LYS A  53      11.980  24.575  -5.366  1.00  0.60           H  
ATOM    775 1HD  LYS A  53      14.148  23.543  -5.523  1.00  0.60           H  
ATOM    776 2HD  LYS A  53      13.919  23.233  -7.260  1.00  0.60           H  
ATOM    777 1HE  LYS A  53      13.844  25.588  -7.733  1.00  0.60           H  
ATOM    778 2HE  LYS A  53      13.754  25.996  -6.014  1.00  0.60           H  
ATOM    779 1HZ  LYS A  53      15.926  26.327  -6.874  1.00  0.60           H  
ATOM    780 2HZ  LYS A  53      15.927  25.137  -5.718  1.00  0.60           H  
ATOM    781 3HZ  LYS A  53      16.065  24.762  -7.341  1.00  0.60           H  
ATOM    782  N   GLY A  54       9.385  20.612  -4.723  1.00  0.59           N  
ATOM    783  CA  GLY A  54       8.674  19.360  -4.664  1.00  0.59           C  
ATOM    784  C   GLY A  54       7.184  19.637  -4.839  1.00  0.59           C  
ATOM    785  O   GLY A  54       6.524  19.023  -5.681  1.00  0.59           O  
ATOM    786  H   GLY A  54       9.954  20.883  -3.924  1.00  0.59           H  
ATOM    787 1HA  GLY A  54       9.029  18.698  -5.449  1.00  0.59           H  
ATOM    788 2HA  GLY A  54       8.877  18.885  -3.709  1.00  0.59           H  
ATOM    789  N   LEU A  55       6.654  20.587  -4.057  1.00  0.58           N  
ATOM    790  CA  LEU A  55       5.242  20.921  -4.147  1.00  0.58           C  
ATOM    791  C   LEU A  55       4.860  21.465  -5.512  1.00  0.58           C  
ATOM    792  O   LEU A  55       3.822  21.080  -6.053  1.00  0.58           O  
ATOM    793  CB  LEU A  55       4.877  21.960  -3.085  1.00  0.58           C  
ATOM    794  CG  LEU A  55       4.885  21.454  -1.659  1.00  0.58           C  
ATOM    795  CD1 LEU A  55       4.703  22.572  -0.715  1.00  0.58           C  
ATOM    796  CD2 LEU A  55       3.791  20.476  -1.496  1.00  0.58           C  
ATOM    797  H   LEU A  55       7.246  21.063  -3.374  1.00  0.58           H  
ATOM    798  HA  LEU A  55       4.667  20.017  -3.964  1.00  0.58           H  
ATOM    799 1HB  LEU A  55       5.591  22.782  -3.148  1.00  0.58           H  
ATOM    800 2HB  LEU A  55       3.882  22.349  -3.302  1.00  0.58           H  
ATOM    801  HG  LEU A  55       5.834  20.989  -1.442  1.00  0.58           H  
ATOM    802 1HD1 LEU A  55       4.707  22.165   0.282  1.00  0.58           H  
ATOM    803 2HD1 LEU A  55       5.520  23.293  -0.829  1.00  0.58           H  
ATOM    804 3HD1 LEU A  55       3.765  23.060  -0.907  1.00  0.58           H  
ATOM    805 1HD2 LEU A  55       3.794  20.125  -0.505  1.00  0.58           H  
ATOM    806 2HD2 LEU A  55       2.837  20.959  -1.707  1.00  0.58           H  
ATOM    807 3HD2 LEU A  55       3.953  19.650  -2.179  1.00  0.58           H  
ATOM    808  N   GLU A  56       5.698  22.315  -6.114  1.00  0.58           N  
ATOM    809  CA  GLU A  56       5.329  22.827  -7.425  1.00  0.58           C  
ATOM    810  C   GLU A  56       5.237  21.688  -8.427  1.00  0.58           C  
ATOM    811  O   GLU A  56       4.275  21.610  -9.193  1.00  0.58           O  
ATOM    812  CB  GLU A  56       6.314  23.896  -7.920  1.00  0.58           C  
ATOM    813  CG  GLU A  56       6.229  25.248  -7.179  1.00  0.58           C  
ATOM    814  CD  GLU A  56       7.229  26.287  -7.685  1.00  0.58           C  
ATOM    815  OE1 GLU A  56       8.052  25.955  -8.508  1.00  0.58           O  
ATOM    816  OE2 GLU A  56       7.153  27.415  -7.249  1.00  0.58           O  
ATOM    817  H   GLU A  56       6.553  22.624  -5.649  1.00  0.58           H  
ATOM    818  HA  GLU A  56       4.346  23.287  -7.350  1.00  0.58           H  
ATOM    819 1HB  GLU A  56       7.333  23.519  -7.805  1.00  0.58           H  
ATOM    820 2HB  GLU A  56       6.150  24.077  -8.983  1.00  0.58           H  
ATOM    821 1HG  GLU A  56       5.221  25.645  -7.295  1.00  0.58           H  
ATOM    822 2HG  GLU A  56       6.398  25.076  -6.118  1.00  0.58           H  
ATOM    823  N   LEU A  57       6.178  20.746  -8.371  1.00  0.58           N  
ATOM    824  CA  LEU A  57       6.107  19.627  -9.292  1.00  0.58           C  
ATOM    825  C   LEU A  57       4.882  18.773  -9.041  1.00  0.58           C  
ATOM    826  O   LEU A  57       4.213  18.359  -9.984  1.00  0.58           O  
ATOM    827  CB  LEU A  57       7.356  18.766  -9.191  1.00  0.58           C  
ATOM    828  CG  LEU A  57       8.621  19.350  -9.744  1.00  0.58           C  
ATOM    829  CD1 LEU A  57       9.769  18.443  -9.370  1.00  0.58           C  
ATOM    830  CD2 LEU A  57       8.485  19.467 -11.260  1.00  0.58           C  
ATOM    831  H   LEU A  57       6.959  20.829  -7.717  1.00  0.58           H  
ATOM    832  HA  LEU A  57       6.045  20.026 -10.304  1.00  0.58           H  
ATOM    833 1HB  LEU A  57       7.535  18.575  -8.136  1.00  0.58           H  
ATOM    834 2HB  LEU A  57       7.169  17.818  -9.695  1.00  0.58           H  
ATOM    835  HG  LEU A  57       8.800  20.336  -9.309  1.00  0.58           H  
ATOM    836 1HD1 LEU A  57      10.700  18.847  -9.762  1.00  0.58           H  
ATOM    837 2HD1 LEU A  57       9.829  18.377  -8.280  1.00  0.58           H  
ATOM    838 3HD1 LEU A  57       9.598  17.448  -9.787  1.00  0.58           H  
ATOM    839 1HD2 LEU A  57       9.401  19.884 -11.676  1.00  0.58           H  
ATOM    840 2HD2 LEU A  57       8.307  18.479 -11.686  1.00  0.58           H  
ATOM    841 3HD2 LEU A  57       7.643  20.126 -11.503  1.00  0.58           H  
ATOM    842  N   LEU A  58       4.531  18.536  -7.780  1.00  0.58           N  
ATOM    843  CA  LEU A  58       3.356  17.720  -7.535  1.00  0.58           C  
ATOM    844  C   LEU A  58       2.104  18.395  -8.077  1.00  0.58           C  
ATOM    845  O   LEU A  58       1.268  17.758  -8.724  1.00  0.58           O  
ATOM    846  CB  LEU A  58       3.176  17.463  -6.043  1.00  0.58           C  
ATOM    847  CG  LEU A  58       4.187  16.543  -5.351  1.00  0.58           C  
ATOM    848  CD1 LEU A  58       3.879  16.501  -3.862  1.00  0.58           C  
ATOM    849  CD2 LEU A  58       4.160  15.165  -5.972  1.00  0.58           C  
ATOM    850  H   LEU A  58       5.097  18.889  -7.006  1.00  0.58           H  
ATOM    851  HA  LEU A  58       3.481  16.766  -8.043  1.00  0.58           H  
ATOM    852 1HB  LEU A  58       3.325  18.418  -5.571  1.00  0.58           H  
ATOM    853 2HB  LEU A  58       2.177  17.135  -5.840  1.00  0.58           H  
ATOM    854  HG  LEU A  58       5.165  16.961  -5.459  1.00  0.58           H  
ATOM    855 1HD1 LEU A  58       4.614  15.875  -3.356  1.00  0.58           H  
ATOM    856 2HD1 LEU A  58       3.923  17.509  -3.463  1.00  0.58           H  
ATOM    857 3HD1 LEU A  58       2.880  16.092  -3.701  1.00  0.58           H  
ATOM    858 1HD2 LEU A  58       4.899  14.533  -5.475  1.00  0.58           H  
ATOM    859 2HD2 LEU A  58       3.181  14.725  -5.858  1.00  0.58           H  
ATOM    860 3HD2 LEU A  58       4.402  15.246  -7.029  1.00  0.58           H  
ATOM    861  N   LEU A  59       2.015  19.714  -7.901  1.00  0.58           N  
ATOM    862  CA  LEU A  59       0.854  20.443  -8.376  1.00  0.58           C  
ATOM    863  C   LEU A  59       0.742  20.369  -9.901  1.00  0.58           C  
ATOM    864  O   LEU A  59      -0.361  20.149 -10.422  1.00  0.58           O  
ATOM    865  CB  LEU A  59       0.961  21.903  -7.908  1.00  0.58           C  
ATOM    866  CG  LEU A  59       0.800  22.098  -6.367  1.00  0.58           C  
ATOM    867  CD1 LEU A  59       1.205  23.494  -5.975  1.00  0.58           C  
ATOM    868  CD2 LEU A  59      -0.625  21.864  -5.984  1.00  0.58           C  
ATOM    869  H   LEU A  59       2.744  20.209  -7.385  1.00  0.58           H  
ATOM    870  HA  LEU A  59      -0.029  19.997  -7.932  1.00  0.58           H  
ATOM    871 1HB  LEU A  59       1.942  22.285  -8.193  1.00  0.58           H  
ATOM    872 2HB  LEU A  59       0.198  22.491  -8.411  1.00  0.58           H  
ATOM    873  HG  LEU A  59       1.430  21.388  -5.847  1.00  0.58           H  
ATOM    874 1HD1 LEU A  59       1.093  23.616  -4.904  1.00  0.58           H  
ATOM    875 2HD1 LEU A  59       2.246  23.655  -6.250  1.00  0.58           H  
ATOM    876 3HD1 LEU A  59       0.575  24.214  -6.492  1.00  0.58           H  
ATOM    877 1HD2 LEU A  59      -0.742  21.983  -4.905  1.00  0.58           H  
ATOM    878 2HD2 LEU A  59      -1.257  22.580  -6.496  1.00  0.58           H  
ATOM    879 3HD2 LEU A  59      -0.905  20.865  -6.273  1.00  0.58           H  
ATOM    880  N   GLU A  60       1.892  20.501 -10.599  1.00  0.59           N  
ATOM    881  CA  GLU A  60       1.976  20.425 -12.065  1.00  0.59           C  
ATOM    882  C   GLU A  60       1.650  19.031 -12.603  1.00  0.59           C  
ATOM    883  O   GLU A  60       1.035  18.897 -13.661  1.00  0.59           O  
ATOM    884  CB  GLU A  60       3.376  20.836 -12.566  1.00  0.59           C  
ATOM    885  CG  GLU A  60       3.724  22.321 -12.417  1.00  0.59           C  
ATOM    886  CD  GLU A  60       5.146  22.645 -12.856  1.00  0.59           C  
ATOM    887  OE1 GLU A  60       5.879  21.736 -13.178  1.00  0.59           O  
ATOM    888  OE2 GLU A  60       5.491  23.804 -12.871  1.00  0.59           O  
ATOM    889  H   GLU A  60       2.752  20.691 -10.080  1.00  0.59           H  
ATOM    890  HA  GLU A  60       1.249  21.122 -12.479  1.00  0.59           H  
ATOM    891 1HB  GLU A  60       4.130  20.267 -12.018  1.00  0.59           H  
ATOM    892 2HB  GLU A  60       3.475  20.573 -13.618  1.00  0.59           H  
ATOM    893 1HG  GLU A  60       3.030  22.903 -13.021  1.00  0.59           H  
ATOM    894 2HG  GLU A  60       3.589  22.616 -11.382  1.00  0.59           H  
ATOM    895  N   LEU A  61       2.083  17.992 -11.885  1.00  0.60           N  
ATOM    896  CA  LEU A  61       1.848  16.602 -12.268  1.00  0.60           C  
ATOM    897  C   LEU A  61       0.397  16.176 -12.202  1.00  0.60           C  
ATOM    898  O   LEU A  61      -0.065  15.454 -13.080  1.00  0.60           O  
ATOM    899  CB  LEU A  61       2.666  15.674 -11.370  1.00  0.60           C  
ATOM    900  CG  LEU A  61       4.176  15.689 -11.603  1.00  0.60           C  
ATOM    901  CD1 LEU A  61       4.882  14.972 -10.472  1.00  0.60           C  
ATOM    902  CD2 LEU A  61       4.451  14.980 -12.892  1.00  0.60           C  
ATOM    903  H   LEU A  61       2.625  18.176 -11.041  1.00  0.60           H  
ATOM    904  HA  LEU A  61       2.189  16.478 -13.294  1.00  0.60           H  
ATOM    905 1HB  LEU A  61       2.482  15.944 -10.331  1.00  0.60           H  
ATOM    906 2HB  LEU A  61       2.325  14.660 -11.530  1.00  0.60           H  
ATOM    907  HG  LEU A  61       4.536  16.706 -11.666  1.00  0.60           H  
ATOM    908 1HD1 LEU A  61       5.951  14.975 -10.653  1.00  0.60           H  
ATOM    909 2HD1 LEU A  61       4.679  15.477  -9.539  1.00  0.60           H  
ATOM    910 3HD1 LEU A  61       4.522  13.955 -10.422  1.00  0.60           H  
ATOM    911 1HD2 LEU A  61       5.501  14.979 -13.080  1.00  0.60           H  
ATOM    912 2HD2 LEU A  61       4.091  13.954 -12.816  1.00  0.60           H  
ATOM    913 3HD2 LEU A  61       3.939  15.493 -13.705  1.00  0.60           H  
ATOM    914  N   ARG A  62      -0.351  16.663 -11.211  1.00  0.61           N  
ATOM    915  CA  ARG A  62      -1.724  16.195 -11.006  1.00  0.61           C  
ATOM    916  C   ARG A  62      -2.598  15.978 -12.275  1.00  0.61           C  
ATOM    917  O   ARG A  62      -3.091  14.865 -12.451  1.00  0.61           O  
ATOM    918  CB  ARG A  62      -2.460  17.160 -10.076  1.00  0.61           C  
ATOM    919  CG  ARG A  62      -2.068  17.121  -8.648  1.00  0.61           C  
ATOM    920  CD  ARG A  62      -2.888  18.048  -7.886  1.00  0.61           C  
ATOM    921  NE  ARG A  62      -2.702  19.424  -8.342  1.00  0.61           N  
ATOM    922  CZ  ARG A  62      -3.383  20.469  -7.849  1.00  0.61           C  
ATOM    923  NH1 ARG A  62      -4.251  20.280  -6.877  1.00  0.61           N  
ATOM    924  NH2 ARG A  62      -3.179  21.678  -8.343  1.00  0.61           N  
ATOM    925  H   ARG A  62       0.083  17.287 -10.524  1.00  0.61           H  
ATOM    926  HA  ARG A  62      -1.659  15.242 -10.488  1.00  0.61           H  
ATOM    927 1HB  ARG A  62      -2.262  18.180 -10.371  1.00  0.61           H  
ATOM    928 2HB  ARG A  62      -3.537  16.995 -10.141  1.00  0.61           H  
ATOM    929 1HG  ARG A  62      -2.214  16.117  -8.245  1.00  0.61           H  
ATOM    930 2HG  ARG A  62      -1.051  17.418  -8.539  1.00  0.61           H  
ATOM    931 1HD  ARG A  62      -3.940  17.785  -8.000  1.00  0.61           H  
ATOM    932 2HD  ARG A  62      -2.623  17.993  -6.838  1.00  0.61           H  
ATOM    933  HE  ARG A  62      -2.017  19.605  -9.102  1.00  0.61           H  
ATOM    934 1HH1 ARG A  62      -4.397  19.340  -6.501  1.00  0.61           H  
ATOM    935 2HH1 ARG A  62      -4.762  21.061  -6.491  1.00  0.61           H  
ATOM    936 1HH2 ARG A  62      -2.513  21.811  -9.099  1.00  0.61           H  
ATOM    937 2HH2 ARG A  62      -3.691  22.466  -7.975  1.00  0.61           H  
ATOM    938  N   PRO A  63      -2.753  16.922 -13.232  1.00  0.62           N  
ATOM    939  CA  PRO A  63      -3.579  16.756 -14.425  1.00  0.62           C  
ATOM    940  C   PRO A  63      -3.093  15.675 -15.399  1.00  0.62           C  
ATOM    941  O   PRO A  63      -3.830  15.285 -16.306  1.00  0.62           O  
ATOM    942  CB  PRO A  63      -3.531  18.154 -15.064  1.00  0.62           C  
ATOM    943  CG  PRO A  63      -2.280  18.786 -14.529  1.00  0.62           C  
ATOM    944  CD  PRO A  63      -2.182  18.291 -13.118  1.00  0.62           C  
ATOM    945  HA  PRO A  63      -4.604  16.526 -14.101  1.00  0.62           H  
ATOM    946 1HB  PRO A  63      -3.517  18.057 -16.160  1.00  0.62           H  
ATOM    947 2HB  PRO A  63      -4.438  18.718 -14.805  1.00  0.62           H  
ATOM    948 1HG  PRO A  63      -1.405  18.485 -15.128  1.00  0.62           H  
ATOM    949 2HG  PRO A  63      -2.342  19.881 -14.588  1.00  0.62           H  
ATOM    950 1HD  PRO A  63      -1.168  18.325 -12.841  1.00  0.62           H  
ATOM    951 2HD  PRO A  63      -2.801  18.918 -12.471  1.00  0.62           H  
ATOM    952  N   LYS A  64      -1.841  15.241 -15.263  1.00  0.64           N  
ATOM    953  CA  LYS A  64      -1.253  14.247 -16.149  1.00  0.64           C  
ATOM    954  C   LYS A  64      -1.362  12.833 -15.576  1.00  0.64           C  
ATOM    955  O   LYS A  64      -0.978  11.858 -16.228  1.00  0.64           O  
ATOM    956  CB  LYS A  64       0.215  14.583 -16.377  1.00  0.64           C  
ATOM    957  CG  LYS A  64       0.450  15.918 -17.060  1.00  0.64           C  
ATOM    958  CD  LYS A  64       1.934  16.189 -17.269  1.00  0.64           C  
ATOM    959  CE  LYS A  64       2.166  17.545 -17.916  1.00  0.64           C  
ATOM    960  NZ  LYS A  64       3.618  17.832 -18.099  1.00  0.64           N  
ATOM    961  H   LYS A  64      -1.263  15.565 -14.491  1.00  0.64           H  
ATOM    962  HA  LYS A  64      -1.783  14.270 -17.101  1.00  0.64           H  
ATOM    963 1HB  LYS A  64       0.736  14.598 -15.414  1.00  0.64           H  
ATOM    964 2HB  LYS A  64       0.671  13.811 -16.985  1.00  0.64           H  
ATOM    965 1HG  LYS A  64      -0.063  15.935 -18.020  1.00  0.64           H  
ATOM    966 2HG  LYS A  64       0.037  16.710 -16.431  1.00  0.64           H  
ATOM    967 1HD  LYS A  64       2.446  16.158 -16.303  1.00  0.64           H  
ATOM    968 2HD  LYS A  64       2.354  15.419 -17.914  1.00  0.64           H  
ATOM    969 1HE  LYS A  64       1.676  17.565 -18.888  1.00  0.64           H  
ATOM    970 2HE  LYS A  64       1.730  18.319 -17.282  1.00  0.64           H  
ATOM    971 1HZ  LYS A  64       3.731  18.740 -18.528  1.00  0.64           H  
ATOM    972 2HZ  LYS A  64       4.076  17.827 -17.198  1.00  0.64           H  
ATOM    973 3HZ  LYS A  64       4.031  17.126 -18.692  1.00  0.64           H  
ATOM    974  N   LEU A  65      -1.851  12.735 -14.343  1.00  0.66           N  
ATOM    975  CA  LEU A  65      -1.945  11.477 -13.607  1.00  0.66           C  
ATOM    976  C   LEU A  65      -3.357  10.873 -13.607  1.00  0.66           C  
ATOM    977  O   LEU A  65      -4.351  11.583 -13.803  1.00  0.66           O  
ATOM    978  CB  LEU A  65      -1.472  11.727 -12.179  1.00  0.66           C  
ATOM    979  CG  LEU A  65      -0.018  12.249 -12.024  1.00  0.66           C  
ATOM    980  CD1 LEU A  65       0.248  12.551 -10.572  1.00  0.66           C  
ATOM    981  CD2 LEU A  65       0.959  11.214 -12.533  1.00  0.66           C  
ATOM    982  H   LEU A  65      -2.179  13.578 -13.867  1.00  0.66           H  
ATOM    983  HA  LEU A  65      -1.271  10.756 -14.070  1.00  0.66           H  
ATOM    984 1HB  LEU A  65      -2.137  12.454 -11.716  1.00  0.66           H  
ATOM    985 2HB  LEU A  65      -1.545  10.839 -11.655  1.00  0.66           H  
ATOM    986  HG  LEU A  65       0.102  13.149 -12.594  1.00  0.66           H  
ATOM    987 1HD1 LEU A  65       1.260  12.921 -10.452  1.00  0.66           H  
ATOM    988 2HD1 LEU A  65      -0.454  13.300 -10.225  1.00  0.66           H  
ATOM    989 3HD1 LEU A  65       0.127  11.647  -9.984  1.00  0.66           H  
ATOM    990 1HD2 LEU A  65       1.980  11.585 -12.429  1.00  0.66           H  
ATOM    991 2HD2 LEU A  65       0.847  10.290 -11.960  1.00  0.66           H  
ATOM    992 3HD2 LEU A  65       0.747  11.011 -13.577  1.00  0.66           H  
ATOM    993  N   SER A  66      -3.447   9.549 -13.406  1.00  0.67           N  
ATOM    994  CA  SER A  66      -4.743   8.875 -13.312  1.00  0.67           C  
ATOM    995  C   SER A  66      -5.417   9.299 -12.017  1.00  0.67           C  
ATOM    996  O   SER A  66      -4.706   9.707 -11.110  1.00  0.67           O  
ATOM    997  CB  SER A  66      -4.521   7.378 -13.288  1.00  0.67           C  
ATOM    998  OG  SER A  66      -3.827   7.020 -12.105  1.00  0.67           O  
ATOM    999  H   SER A  66      -2.593   8.994 -13.258  1.00  0.67           H  
ATOM   1000  HA  SER A  66      -5.337   9.159 -14.177  1.00  0.67           H  
ATOM   1001 1HB  SER A  66      -5.461   6.851 -13.330  1.00  0.67           H  
ATOM   1002 2HB  SER A  66      -3.938   7.080 -14.157  1.00  0.67           H  
ATOM   1003  HG  SER A  66      -2.883   7.294 -12.275  1.00  0.67           H  
ATOM   1004  N   PRO A  67      -6.750   9.199 -11.861  1.00  0.67           N  
ATOM   1005  CA  PRO A  67      -7.462   9.494 -10.625  1.00  0.67           C  
ATOM   1006  C   PRO A  67      -6.863   8.806  -9.392  1.00  0.67           C  
ATOM   1007  O   PRO A  67      -6.832   9.394  -8.309  1.00  0.67           O  
ATOM   1008  CB  PRO A  67      -8.861   8.950 -10.936  1.00  0.67           C  
ATOM   1009  CG  PRO A  67      -9.001   9.138 -12.433  1.00  0.67           C  
ATOM   1010  CD  PRO A  67      -7.630   8.817 -12.991  1.00  0.67           C  
ATOM   1011  HA  PRO A  67      -7.500  10.581 -10.484  1.00  0.67           H  
ATOM   1012 1HB  PRO A  67      -8.941   7.902 -10.617  1.00  0.67           H  
ATOM   1013 2HB  PRO A  67      -9.614   9.520 -10.363  1.00  0.67           H  
ATOM   1014 1HG  PRO A  67      -9.787   8.473 -12.824  1.00  0.67           H  
ATOM   1015 2HG  PRO A  67      -9.317  10.168 -12.655  1.00  0.67           H  
ATOM   1016 1HD  PRO A  67      -7.557   7.750 -13.217  1.00  0.67           H  
ATOM   1017 2HD  PRO A  67      -7.461   9.451 -13.869  1.00  0.67           H  
ATOM   1018  N   GLU A  68      -6.332   7.588  -9.538  1.00  0.67           N  
ATOM   1019  CA  GLU A  68      -5.742   6.940  -8.371  1.00  0.67           C  
ATOM   1020  C   GLU A  68      -4.439   7.643  -8.001  1.00  0.67           C  
ATOM   1021  O   GLU A  68      -4.153   7.893  -6.820  1.00  0.67           O  
ATOM   1022  CB  GLU A  68      -5.500   5.456  -8.639  1.00  0.67           C  
ATOM   1023  CG  GLU A  68      -6.781   4.633  -8.782  1.00  0.67           C  
ATOM   1024  CD  GLU A  68      -6.529   3.169  -9.081  1.00  0.67           C  
ATOM   1025  OE1 GLU A  68      -5.392   2.802  -9.265  1.00  0.67           O  
ATOM   1026  OE2 GLU A  68      -7.479   2.423  -9.126  1.00  0.67           O  
ATOM   1027  H   GLU A  68      -6.346   7.111 -10.428  1.00  0.67           H  
ATOM   1028  HA  GLU A  68      -6.432   7.034  -7.531  1.00  0.67           H  
ATOM   1029 1HB  GLU A  68      -4.919   5.345  -9.558  1.00  0.67           H  
ATOM   1030 2HB  GLU A  68      -4.913   5.032  -7.826  1.00  0.67           H  
ATOM   1031 1HG  GLU A  68      -7.348   4.710  -7.855  1.00  0.67           H  
ATOM   1032 2HG  GLU A  68      -7.384   5.067  -9.580  1.00  0.67           H  
ATOM   1033  N   GLU A  69      -3.656   7.995  -9.018  1.00  0.66           N  
ATOM   1034  CA  GLU A  69      -2.417   8.711  -8.769  1.00  0.66           C  
ATOM   1035  C   GLU A  69      -2.719  10.118  -8.235  1.00  0.66           C  
ATOM   1036  O   GLU A  69      -2.015  10.615  -7.353  1.00  0.66           O  
ATOM   1037  CB  GLU A  69      -1.585   8.727 -10.032  1.00  0.66           C  
ATOM   1038  CG  GLU A  69      -0.979   7.405 -10.429  1.00  0.66           C  
ATOM   1039  CD  GLU A  69      -0.417   7.433 -11.827  1.00  0.66           C  
ATOM   1040  OE1 GLU A  69      -1.137   7.856 -12.727  1.00  0.66           O  
ATOM   1041  OE2 GLU A  69       0.715   7.052 -12.008  1.00  0.66           O  
ATOM   1042  H   GLU A  69      -3.916   7.767  -9.985  1.00  0.66           H  
ATOM   1043  HA  GLU A  69      -1.857   8.173  -8.005  1.00  0.66           H  
ATOM   1044 1HB  GLU A  69      -2.229   9.004 -10.845  1.00  0.66           H  
ATOM   1045 2HB  GLU A  69      -0.791   9.458  -9.943  1.00  0.66           H  
ATOM   1046 1HG  GLU A  69      -0.181   7.159  -9.731  1.00  0.66           H  
ATOM   1047 2HG  GLU A  69      -1.744   6.629 -10.355  1.00  0.66           H  
ATOM   1048  N   GLN A  70      -3.789  10.753  -8.743  1.00  0.64           N  
ATOM   1049  CA  GLN A  70      -4.171  12.085  -8.282  1.00  0.64           C  
ATOM   1050  C   GLN A  70      -4.568  12.030  -6.816  1.00  0.64           C  
ATOM   1051  O   GLN A  70      -4.199  12.906  -6.046  1.00  0.64           O  
ATOM   1052  CB  GLN A  70      -5.334  12.683  -9.088  1.00  0.64           C  
ATOM   1053  CG  GLN A  70      -5.020  13.079 -10.514  1.00  0.64           C  
ATOM   1054  CD  GLN A  70      -6.249  13.644 -11.228  1.00  0.64           C  
ATOM   1055  OE1 GLN A  70      -7.082  14.334 -10.604  1.00  0.64           O  
ATOM   1056  NE2 GLN A  70      -6.380  13.364 -12.516  1.00  0.64           N  
ATOM   1057  H   GLN A  70      -4.323  10.302  -9.478  1.00  0.64           H  
ATOM   1058  HA  GLN A  70      -3.311  12.747  -8.379  1.00  0.64           H  
ATOM   1059 1HB  GLN A  70      -6.147  11.966  -9.113  1.00  0.64           H  
ATOM   1060 2HB  GLN A  70      -5.702  13.569  -8.572  1.00  0.64           H  
ATOM   1061 1HG  GLN A  70      -4.245  13.837 -10.502  1.00  0.64           H  
ATOM   1062 2HG  GLN A  70      -4.676  12.208 -11.065  1.00  0.64           H  
ATOM   1063 1HE2 GLN A  70      -7.163  13.707 -13.031  1.00  0.64           H  
ATOM   1064 2HE2 GLN A  70      -5.666  12.797 -12.991  1.00  0.64           H  
ATOM   1065  N   LEU A  71      -5.263  10.965  -6.401  1.00  0.63           N  
ATOM   1066  CA  LEU A  71      -5.635  10.809  -4.998  1.00  0.63           C  
ATOM   1067  C   LEU A  71      -4.373  10.828  -4.153  1.00  0.63           C  
ATOM   1068  O   LEU A  71      -4.286  11.546  -3.144  1.00  0.63           O  
ATOM   1069  CB  LEU A  71      -6.360   9.479  -4.775  1.00  0.63           C  
ATOM   1070  CG  LEU A  71      -6.744   9.150  -3.338  1.00  0.63           C  
ATOM   1071  CD1 LEU A  71      -7.744  10.146  -2.856  1.00  0.63           C  
ATOM   1072  CD2 LEU A  71      -7.271   7.739  -3.279  1.00  0.63           C  
ATOM   1073  H   LEU A  71      -5.578  10.268  -7.077  1.00  0.63           H  
ATOM   1074  HA  LEU A  71      -6.279  11.637  -4.704  1.00  0.63           H  
ATOM   1075 1HB  LEU A  71      -7.272   9.482  -5.375  1.00  0.63           H  
ATOM   1076 2HB  LEU A  71      -5.732   8.674  -5.130  1.00  0.63           H  
ATOM   1077  HG  LEU A  71      -5.863   9.232  -2.701  1.00  0.63           H  
ATOM   1078 1HD1 LEU A  71      -8.011   9.936  -1.818  1.00  0.63           H  
ATOM   1079 2HD1 LEU A  71      -7.308  11.129  -2.929  1.00  0.63           H  
ATOM   1080 3HD1 LEU A  71      -8.637  10.097  -3.472  1.00  0.63           H  
ATOM   1081 1HD2 LEU A  71      -7.543   7.484  -2.252  1.00  0.63           H  
ATOM   1082 2HD2 LEU A  71      -8.145   7.657  -3.919  1.00  0.63           H  
ATOM   1083 3HD2 LEU A  71      -6.501   7.052  -3.631  1.00  0.63           H  
ATOM   1084  N   THR A  72      -3.383  10.033  -4.574  1.00  0.62           N  
ATOM   1085  CA  THR A  72      -2.123   9.950  -3.855  1.00  0.62           C  
ATOM   1086  C   THR A  72      -1.419  11.303  -3.793  1.00  0.62           C  
ATOM   1087  O   THR A  72      -0.974  11.726  -2.721  1.00  0.62           O  
ATOM   1088  CB  THR A  72      -1.186   8.923  -4.513  1.00  0.62           C  
ATOM   1089  OG1 THR A  72      -1.782   7.616  -4.457  1.00  0.62           O  
ATOM   1090  CG2 THR A  72       0.149   8.920  -3.803  1.00  0.62           C  
ATOM   1091  H   THR A  72      -3.526   9.459  -5.410  1.00  0.62           H  
ATOM   1092  HA  THR A  72      -2.331   9.629  -2.835  1.00  0.62           H  
ATOM   1093  HB  THR A  72      -1.028   9.190  -5.552  1.00  0.62           H  
ATOM   1094  HG1 THR A  72      -2.574   7.602  -5.024  1.00  0.62           H  
ATOM   1095 1HG2 THR A  72       0.809   8.198  -4.278  1.00  0.62           H  
ATOM   1096 2HG2 THR A  72       0.592   9.915  -3.864  1.00  0.62           H  
ATOM   1097 3HG2 THR A  72       0.005   8.651  -2.758  1.00  0.62           H  
ATOM   1098  N   VAL A  73      -1.338  12.000  -4.924  1.00  0.61           N  
ATOM   1099  CA  VAL A  73      -0.672  13.293  -4.938  1.00  0.61           C  
ATOM   1100  C   VAL A  73      -1.399  14.333  -4.110  1.00  0.61           C  
ATOM   1101  O   VAL A  73      -0.760  15.061  -3.353  1.00  0.61           O  
ATOM   1102  CB  VAL A  73      -0.460  13.806  -6.360  1.00  0.61           C  
ATOM   1103  CG1 VAL A  73       0.036  15.229  -6.304  1.00  0.61           C  
ATOM   1104  CG2 VAL A  73       0.586  12.942  -7.022  1.00  0.61           C  
ATOM   1105  H   VAL A  73      -1.721  11.610  -5.786  1.00  0.61           H  
ATOM   1106  HA  VAL A  73       0.319  13.156  -4.507  1.00  0.61           H  
ATOM   1107  HB  VAL A  73      -1.397  13.778  -6.921  1.00  0.61           H  
ATOM   1108 1HG1 VAL A  73       0.218  15.603  -7.309  1.00  0.61           H  
ATOM   1109 2HG1 VAL A  73      -0.711  15.847  -5.817  1.00  0.61           H  
ATOM   1110 3HG1 VAL A  73       0.948  15.253  -5.736  1.00  0.61           H  
ATOM   1111 1HG2 VAL A  73       0.772  13.308  -8.014  1.00  0.61           H  
ATOM   1112 2HG2 VAL A  73       1.497  12.997  -6.441  1.00  0.61           H  
ATOM   1113 3HG2 VAL A  73       0.239  11.908  -7.066  1.00  0.61           H  
ATOM   1114  N   ASP A  74      -2.723  14.412  -4.228  1.00  0.61           N  
ATOM   1115  CA  ASP A  74      -3.486  15.366  -3.439  1.00  0.61           C  
ATOM   1116  C   ASP A  74      -3.284  15.076  -1.955  1.00  0.61           C  
ATOM   1117  O   ASP A  74      -3.125  16.004  -1.157  1.00  0.61           O  
ATOM   1118  CB  ASP A  74      -4.977  15.300  -3.797  1.00  0.61           C  
ATOM   1119  CG  ASP A  74      -5.354  15.916  -5.190  1.00  0.61           C  
ATOM   1120  OD1 ASP A  74      -4.585  16.650  -5.771  1.00  0.61           O  
ATOM   1121  OD2 ASP A  74      -6.437  15.622  -5.670  1.00  0.61           O  
ATOM   1122  H   ASP A  74      -3.209  13.794  -4.869  1.00  0.61           H  
ATOM   1123  HA  ASP A  74      -3.123  16.367  -3.647  1.00  0.61           H  
ATOM   1124 1HB  ASP A  74      -5.290  14.250  -3.793  1.00  0.61           H  
ATOM   1125 2HB  ASP A  74      -5.554  15.812  -3.023  1.00  0.61           H  
ATOM   1126  N   THR A  75      -3.219  13.789  -1.585  1.00  0.61           N  
ATOM   1127  CA  THR A  75      -3.018  13.431  -0.192  1.00  0.61           C  
ATOM   1128  C   THR A  75      -1.633  13.903   0.263  1.00  0.61           C  
ATOM   1129  O   THR A  75      -1.518  14.529   1.321  1.00  0.61           O  
ATOM   1130  CB  THR A  75      -3.155  11.911   0.025  1.00  0.61           C  
ATOM   1131  OG1 THR A  75      -4.462  11.487  -0.403  1.00  0.61           O  
ATOM   1132  CG2 THR A  75      -3.003  11.589   1.507  1.00  0.61           C  
ATOM   1133  H   THR A  75      -3.361  13.044  -2.269  1.00  0.61           H  
ATOM   1134  HA  THR A  75      -3.771  13.936   0.409  1.00  0.61           H  
ATOM   1135  HB  THR A  75      -2.394  11.382  -0.550  1.00  0.61           H  
ATOM   1136  HG1 THR A  75      -4.513  11.571  -1.387  1.00  0.61           H  
ATOM   1137 1HG2 THR A  75      -3.113  10.515   1.660  1.00  0.61           H  
ATOM   1138 2HG2 THR A  75      -2.018  11.905   1.856  1.00  0.61           H  
ATOM   1139 3HG2 THR A  75      -3.772  12.114   2.062  1.00  0.61           H  
ATOM   1140  N   ASN A  76      -0.592  13.651  -0.563  1.00  0.62           N  
ATOM   1141  CA  ASN A  76       0.777  14.068  -0.235  1.00  0.62           C  
ATOM   1142  C   ASN A  76       0.865  15.585  -0.121  1.00  0.62           C  
ATOM   1143  O   ASN A  76       1.497  16.114   0.795  1.00  0.62           O  
ATOM   1144  CB  ASN A  76       1.770  13.586  -1.289  1.00  0.62           C  
ATOM   1145  CG  ASN A  76       2.054  12.105  -1.237  1.00  0.62           C  
ATOM   1146  OD1 ASN A  76       1.805  11.433  -0.228  1.00  0.62           O  
ATOM   1147  ND2 ASN A  76       2.594  11.586  -2.313  1.00  0.62           N  
ATOM   1148  H   ASN A  76      -0.758  13.128  -1.424  1.00  0.62           H  
ATOM   1149  HA  ASN A  76       1.048  13.647   0.733  1.00  0.62           H  
ATOM   1150 1HB  ASN A  76       1.379  13.827  -2.280  1.00  0.62           H  
ATOM   1151 2HB  ASN A  76       2.708  14.130  -1.175  1.00  0.62           H  
ATOM   1152 1HD2 ASN A  76       2.824  10.612  -2.335  1.00  0.62           H  
ATOM   1153 2HD2 ASN A  76       2.783  12.164  -3.105  1.00  0.62           H  
ATOM   1154  N   LEU A  77       0.187  16.296  -1.021  1.00  0.63           N  
ATOM   1155  CA  LEU A  77       0.165  17.745  -0.972  1.00  0.63           C  
ATOM   1156  C   LEU A  77      -0.488  18.191   0.323  1.00  0.63           C  
ATOM   1157  O   LEU A  77       0.020  19.078   1.002  1.00  0.63           O  
ATOM   1158  CB  LEU A  77      -0.585  18.296  -2.191  1.00  0.63           C  
ATOM   1159  CG  LEU A  77       0.117  18.220  -3.541  1.00  0.63           C  
ATOM   1160  CD1 LEU A  77      -0.842  18.533  -4.624  1.00  0.63           C  
ATOM   1161  CD2 LEU A  77       1.189  19.242  -3.544  1.00  0.63           C  
ATOM   1162  H   LEU A  77      -0.312  15.817  -1.767  1.00  0.63           H  
ATOM   1163  HA  LEU A  77       1.188  18.113  -0.993  1.00  0.63           H  
ATOM   1164 1HB  LEU A  77      -1.515  17.744  -2.286  1.00  0.63           H  
ATOM   1165 2HB  LEU A  77      -0.833  19.322  -2.005  1.00  0.63           H  
ATOM   1166  HG  LEU A  77       0.530  17.227  -3.709  1.00  0.63           H  
ATOM   1167 1HD1 LEU A  77      -0.328  18.505  -5.587  1.00  0.63           H  
ATOM   1168 2HD1 LEU A  77      -1.638  17.802  -4.618  1.00  0.63           H  
ATOM   1169 3HD1 LEU A  77      -1.252  19.513  -4.454  1.00  0.63           H  
ATOM   1170 1HD2 LEU A  77       1.691  19.249  -4.482  1.00  0.63           H  
ATOM   1171 2HD2 LEU A  77       0.759  20.227  -3.371  1.00  0.63           H  
ATOM   1172 3HD2 LEU A  77       1.869  18.996  -2.760  1.00  0.63           H  
ATOM   1173  N   GLY A  78      -1.559  17.510   0.718  1.00  0.65           N  
ATOM   1174  CA  GLY A  78      -2.269  17.801   1.955  1.00  0.65           C  
ATOM   1175  C   GLY A  78      -1.324  17.718   3.152  1.00  0.65           C  
ATOM   1176  O   GLY A  78      -1.253  18.642   3.974  1.00  0.65           O  
ATOM   1177  H   GLY A  78      -1.933  16.780   0.114  1.00  0.65           H  
ATOM   1178 1HA  GLY A  78      -2.724  18.782   1.895  1.00  0.65           H  
ATOM   1179 2HA  GLY A  78      -3.068  17.076   2.068  1.00  0.65           H  
ATOM   1180  N   VAL A  79      -0.582  16.612   3.232  1.00  0.68           N  
ATOM   1181  CA  VAL A  79       0.360  16.385   4.321  1.00  0.68           C  
ATOM   1182  C   VAL A  79       1.439  17.448   4.363  1.00  0.68           C  
ATOM   1183  O   VAL A  79       1.768  17.979   5.431  1.00  0.68           O  
ATOM   1184  CB  VAL A  79       1.082  15.032   4.149  1.00  0.68           C  
ATOM   1185  CG1 VAL A  79       2.204  14.919   5.170  1.00  0.68           C  
ATOM   1186  CG2 VAL A  79       0.111  13.913   4.295  1.00  0.68           C  
ATOM   1187  H   VAL A  79      -0.707  15.897   2.510  1.00  0.68           H  
ATOM   1188  HA  VAL A  79      -0.188  16.393   5.264  1.00  0.68           H  
ATOM   1189  HB  VAL A  79       1.533  14.993   3.155  1.00  0.68           H  
ATOM   1190 1HG1 VAL A  79       2.726  13.975   5.032  1.00  0.68           H  
ATOM   1191 2HG1 VAL A  79       2.902  15.742   5.025  1.00  0.68           H  
ATOM   1192 3HG1 VAL A  79       1.790  14.963   6.176  1.00  0.68           H  
ATOM   1193 1HG2 VAL A  79       0.623  12.960   4.160  1.00  0.68           H  
ATOM   1194 2HG2 VAL A  79      -0.317  13.956   5.276  1.00  0.68           H  
ATOM   1195 3HG2 VAL A  79      -0.668  14.007   3.551  1.00  0.68           H  
ATOM   1196  N   ASN A  80       1.990  17.763   3.201  1.00  0.71           N  
ATOM   1197  CA  ASN A  80       3.077  18.708   3.118  1.00  0.71           C  
ATOM   1198  C   ASN A  80       2.610  20.114   3.443  1.00  0.71           C  
ATOM   1199  O   ASN A  80       3.302  20.868   4.129  1.00  0.71           O  
ATOM   1200  CB  ASN A  80       3.605  18.633   1.734  1.00  0.71           C  
ATOM   1201  CG  ASN A  80       4.234  17.337   1.498  1.00  0.71           C  
ATOM   1202  OD1 ASN A  80       4.786  16.706   2.407  1.00  0.71           O  
ATOM   1203  ND2 ASN A  80       4.109  16.887   0.291  1.00  0.71           N  
ATOM   1204  H   ASN A  80       1.667  17.297   2.351  1.00  0.71           H  
ATOM   1205  HA  ASN A  80       3.847  18.426   3.832  1.00  0.71           H  
ATOM   1206 1HB  ASN A  80       2.783  18.764   1.028  1.00  0.71           H  
ATOM   1207 2HB  ASN A  80       4.335  19.423   1.578  1.00  0.71           H  
ATOM   1208 1HD2 ASN A  80       4.480  15.997   0.043  1.00  0.71           H  
ATOM   1209 2HD2 ASN A  80       3.615  17.443  -0.373  1.00  0.71           H  
ATOM   1210  N   PHE A  81       1.407  20.460   3.002  1.00  0.74           N  
ATOM   1211  CA  PHE A  81       0.892  21.775   3.288  1.00  0.74           C  
ATOM   1212  C   PHE A  81       0.708  21.924   4.792  1.00  0.74           C  
ATOM   1213  O   PHE A  81       1.074  22.955   5.359  1.00  0.74           O  
ATOM   1214  CB  PHE A  81      -0.392  22.041   2.512  1.00  0.74           C  
ATOM   1215  CG  PHE A  81      -0.166  22.379   1.046  1.00  0.74           C  
ATOM   1216  CD1 PHE A  81      -0.859  21.742   0.028  1.00  0.74           C  
ATOM   1217  CD2 PHE A  81       0.769  23.326   0.694  1.00  0.74           C  
ATOM   1218  CE1 PHE A  81      -0.614  22.061  -1.298  1.00  0.74           C  
ATOM   1219  CE2 PHE A  81       1.007  23.642  -0.631  1.00  0.74           C  
ATOM   1220  CZ  PHE A  81       0.312  23.003  -1.625  1.00  0.74           C  
ATOM   1221  H   PHE A  81       0.859  19.818   2.434  1.00  0.74           H  
ATOM   1222  HA  PHE A  81       1.628  22.510   2.963  1.00  0.74           H  
ATOM   1223 1HB  PHE A  81      -1.013  21.150   2.553  1.00  0.74           H  
ATOM   1224 2HB  PHE A  81      -0.937  22.850   2.969  1.00  0.74           H  
ATOM   1225  HD1 PHE A  81      -1.602  20.984   0.280  1.00  0.74           H  
ATOM   1226  HD2 PHE A  81       1.322  23.820   1.481  1.00  0.74           H  
ATOM   1227  HE1 PHE A  81      -1.157  21.557  -2.087  1.00  0.74           H  
ATOM   1228  HE2 PHE A  81       1.749  24.395  -0.888  1.00  0.74           H  
ATOM   1229  HZ  PHE A  81       0.498  23.243  -2.667  1.00  0.74           H  
ATOM   1230  N   LEU A  82       0.232  20.866   5.466  1.00  0.78           N  
ATOM   1231  CA  LEU A  82       0.085  20.922   6.916  1.00  0.78           C  
ATOM   1232  C   LEU A  82       1.439  21.086   7.599  1.00  0.78           C  
ATOM   1233  O   LEU A  82       1.589  21.915   8.497  1.00  0.78           O  
ATOM   1234  CB  LEU A  82      -0.657  19.701   7.466  1.00  0.78           C  
ATOM   1235  CG  LEU A  82      -0.831  19.711   9.010  1.00  0.78           C  
ATOM   1236  CD1 LEU A  82      -1.517  21.024   9.438  1.00  0.78           C  
ATOM   1237  CD2 LEU A  82      -1.704  18.499   9.426  1.00  0.78           C  
ATOM   1238  H   LEU A  82      -0.068  20.029   4.960  1.00  0.78           H  
ATOM   1239  HA  LEU A  82      -0.518  21.797   7.156  1.00  0.78           H  
ATOM   1240 1HB  LEU A  82      -1.628  19.641   6.998  1.00  0.78           H  
ATOM   1241 2HB  LEU A  82      -0.093  18.805   7.196  1.00  0.78           H  
ATOM   1242  HG  LEU A  82       0.144  19.649   9.497  1.00  0.78           H  
ATOM   1243 1HD1 LEU A  82      -1.649  21.033  10.521  1.00  0.78           H  
ATOM   1244 2HD1 LEU A  82      -0.894  21.871   9.141  1.00  0.78           H  
ATOM   1245 3HD1 LEU A  82      -2.451  21.115   8.971  1.00  0.78           H  
ATOM   1246 1HD2 LEU A  82      -1.839  18.496  10.509  1.00  0.78           H  
ATOM   1247 2HD2 LEU A  82      -2.677  18.562   8.945  1.00  0.78           H  
ATOM   1248 3HD2 LEU A  82      -1.212  17.576   9.119  1.00  0.78           H  
ATOM   1249  N   ARG A  83       2.455  20.359   7.138  1.00  0.81           N  
ATOM   1250  CA  ARG A  83       3.793  20.471   7.725  1.00  0.81           C  
ATOM   1251  C   ARG A  83       4.344  21.898   7.598  1.00  0.81           C  
ATOM   1252  O   ARG A  83       5.081  22.371   8.466  1.00  0.81           O  
ATOM   1253  CB  ARG A  83       4.749  19.502   7.055  1.00  0.81           C  
ATOM   1254  CG  ARG A  83       4.531  18.041   7.399  1.00  0.81           C  
ATOM   1255  CD  ARG A  83       5.423  17.183   6.602  1.00  0.81           C  
ATOM   1256  NE  ARG A  83       5.298  15.786   6.940  1.00  0.81           N  
ATOM   1257  CZ  ARG A  83       5.831  14.797   6.206  1.00  0.81           C  
ATOM   1258  NH1 ARG A  83       6.487  15.095   5.109  1.00  0.81           N  
ATOM   1259  NH2 ARG A  83       5.699  13.539   6.587  1.00  0.81           N  
ATOM   1260  H   ARG A  83       2.288  19.680   6.392  1.00  0.81           H  
ATOM   1261  HA  ARG A  83       3.724  20.217   8.781  1.00  0.81           H  
ATOM   1262 1HB  ARG A  83       4.661  19.603   5.976  1.00  0.81           H  
ATOM   1263 2HB  ARG A  83       5.772  19.760   7.323  1.00  0.81           H  
ATOM   1264 1HG  ARG A  83       4.742  17.876   8.454  1.00  0.81           H  
ATOM   1265 2HG  ARG A  83       3.501  17.765   7.188  1.00  0.81           H  
ATOM   1266 1HD  ARG A  83       5.176  17.296   5.545  1.00  0.81           H  
ATOM   1267 2HD  ARG A  83       6.456  17.483   6.763  1.00  0.81           H  
ATOM   1268  HE  ARG A  83       4.797  15.541   7.783  1.00  0.81           H  
ATOM   1269 1HH1 ARG A  83       6.584  16.061   4.821  1.00  0.81           H  
ATOM   1270 2HH1 ARG A  83       6.914  14.360   4.542  1.00  0.81           H  
ATOM   1271 1HH2 ARG A  83       5.201  13.315   7.438  1.00  0.81           H  
ATOM   1272 2HH2 ARG A  83       6.106  12.796   6.037  1.00  0.81           H  
ATOM   1273  N   LEU A  84       3.943  22.593   6.535  1.00  0.84           N  
ATOM   1274  CA  LEU A  84       4.345  23.970   6.272  1.00  0.84           C  
ATOM   1275  C   LEU A  84       3.367  24.993   6.880  1.00  0.84           C  
ATOM   1276  O   LEU A  84       3.492  26.195   6.635  1.00  0.84           O  
ATOM   1277  CB  LEU A  84       4.440  24.191   4.764  1.00  0.84           C  
ATOM   1278  CG  LEU A  84       5.471  23.337   4.047  1.00  0.84           C  
ATOM   1279  CD1 LEU A  84       5.372  23.597   2.576  1.00  0.84           C  
ATOM   1280  CD2 LEU A  84       6.842  23.646   4.569  1.00  0.84           C  
ATOM   1281  H   LEU A  84       3.364  22.119   5.838  1.00  0.84           H  
ATOM   1282  HA  LEU A  84       5.325  24.130   6.716  1.00  0.84           H  
ATOM   1283 1HB  LEU A  84       3.464  23.965   4.326  1.00  0.84           H  
ATOM   1284 2HB  LEU A  84       4.671  25.236   4.574  1.00  0.84           H  
ATOM   1285  HG  LEU A  84       5.261  22.289   4.218  1.00  0.84           H  
ATOM   1286 1HD1 LEU A  84       6.097  22.977   2.048  1.00  0.84           H  
ATOM   1287 2HD1 LEU A  84       4.362  23.349   2.248  1.00  0.84           H  
ATOM   1288 3HD1 LEU A  84       5.577  24.648   2.367  1.00  0.84           H  
ATOM   1289 1HD2 LEU A  84       7.550  23.027   4.047  1.00  0.84           H  
ATOM   1290 2HD2 LEU A  84       7.073  24.699   4.396  1.00  0.84           H  
ATOM   1291 3HD2 LEU A  84       6.880  23.433   5.640  1.00  0.84           H  
ATOM   1292  N   LYS A  85       2.380  24.500   7.644  1.00  0.86           N  
ATOM   1293  CA  LYS A  85       1.311  25.257   8.307  1.00  0.86           C  
ATOM   1294  C   LYS A  85       0.331  25.930   7.341  1.00  0.86           C  
ATOM   1295  O   LYS A  85      -0.479  26.778   7.735  1.00  0.86           O  
ATOM   1296  CB  LYS A  85       1.912  26.312   9.249  1.00  0.86           C  
ATOM   1297  CG  LYS A  85       2.852  25.738  10.316  1.00  0.86           C  
ATOM   1298  CD  LYS A  85       3.358  26.824  11.260  1.00  0.86           C  
ATOM   1299  CE  LYS A  85       4.331  26.258  12.289  1.00  0.86           C  
ATOM   1300  NZ  LYS A  85       4.869  27.319  13.185  1.00  0.86           N  
ATOM   1301  H   LYS A  85       2.352  23.497   7.804  1.00  0.86           H  
ATOM   1302  HA  LYS A  85       0.738  24.550   8.910  1.00  0.86           H  
ATOM   1303 1HB  LYS A  85       2.450  27.067   8.683  1.00  0.86           H  
ATOM   1304 2HB  LYS A  85       1.102  26.821   9.770  1.00  0.86           H  
ATOM   1305 1HG  LYS A  85       2.323  24.979  10.893  1.00  0.86           H  
ATOM   1306 2HG  LYS A  85       3.708  25.264   9.834  1.00  0.86           H  
ATOM   1307 1HD  LYS A  85       3.864  27.599  10.683  1.00  0.86           H  
ATOM   1308 2HD  LYS A  85       2.514  27.275  11.781  1.00  0.86           H  
ATOM   1309 1HE  LYS A  85       3.817  25.513  12.894  1.00  0.86           H  
ATOM   1310 2HE  LYS A  85       5.161  25.780  11.768  1.00  0.86           H  
ATOM   1311 1HZ  LYS A  85       5.508  26.907  13.850  1.00  0.86           H  
ATOM   1312 2HZ  LYS A  85       5.358  28.010  12.633  1.00  0.86           H  
ATOM   1313 3HZ  LYS A  85       4.108  27.762  13.680  1.00  0.86           H  
ATOM   1314  N   LYS A  86       0.315  25.494   6.088  1.00  0.86           N  
ATOM   1315  CA  LYS A  86      -0.595  26.054   5.104  1.00  0.86           C  
ATOM   1316  C   LYS A  86      -1.887  25.245   5.163  1.00  0.86           C  
ATOM   1317  O   LYS A  86      -2.238  24.513   4.234  1.00  0.86           O  
ATOM   1318  CB  LYS A  86       0.053  26.032   3.716  1.00  0.86           C  
ATOM   1319  CG  LYS A  86       1.327  26.891   3.603  1.00  0.86           C  
ATOM   1320  CD  LYS A  86       1.942  26.854   2.194  1.00  0.86           C  
ATOM   1321  CE  LYS A  86       3.257  27.639   2.137  1.00  0.86           C  
ATOM   1322  NZ  LYS A  86       3.841  27.679   0.749  1.00  0.86           N  
ATOM   1323  H   LYS A  86       0.938  24.741   5.813  1.00  0.86           H  
ATOM   1324  HA  LYS A  86      -0.822  27.087   5.370  1.00  0.86           H  
ATOM   1325 1HB  LYS A  86       0.321  25.009   3.462  1.00  0.86           H  
ATOM   1326 2HB  LYS A  86      -0.663  26.381   2.976  1.00  0.86           H  
ATOM   1327 1HG  LYS A  86       1.090  27.922   3.861  1.00  0.86           H  
ATOM   1328 2HG  LYS A  86       2.068  26.523   4.318  1.00  0.86           H  
ATOM   1329 1HD  LYS A  86       2.155  25.831   1.919  1.00  0.86           H  
ATOM   1330 2HD  LYS A  86       1.244  27.275   1.473  1.00  0.86           H  
ATOM   1331 1HE  LYS A  86       3.088  28.656   2.483  1.00  0.86           H  
ATOM   1332 2HE  LYS A  86       3.975  27.154   2.802  1.00  0.86           H  
ATOM   1333 1HZ  LYS A  86       4.716  28.195   0.765  1.00  0.86           H  
ATOM   1334 2HZ  LYS A  86       4.013  26.735   0.410  1.00  0.86           H  
ATOM   1335 3HZ  LYS A  86       3.199  28.136   0.122  1.00  0.86           H  
ATOM   1336  N   ILE A  87      -2.599  25.425   6.265  1.00  0.84           N  
ATOM   1337  CA  ILE A  87      -3.788  24.646   6.593  1.00  0.84           C  
ATOM   1338  C   ILE A  87      -4.911  24.818   5.584  1.00  0.84           C  
ATOM   1339  O   ILE A  87      -5.540  23.839   5.195  1.00  0.84           O  
ATOM   1340  CB  ILE A  87      -4.257  24.986   8.007  1.00  0.84           C  
ATOM   1341  CG1 ILE A  87      -3.211  24.470   8.987  1.00  0.84           C  
ATOM   1342  CG2 ILE A  87      -5.628  24.338   8.300  1.00  0.84           C  
ATOM   1343  CD1 ILE A  87      -3.375  24.984  10.372  1.00  0.84           C  
ATOM   1344  H   ILE A  87      -2.210  26.087   6.939  1.00  0.84           H  
ATOM   1345  HA  ILE A  87      -3.502  23.596   6.598  1.00  0.84           H  
ATOM   1346  HB  ILE A  87      -4.321  26.063   8.120  1.00  0.84           H  
ATOM   1347 1HG1 ILE A  87      -3.273  23.388   9.014  1.00  0.84           H  
ATOM   1348 2HG1 ILE A  87      -2.219  24.754   8.631  1.00  0.84           H  
ATOM   1349 1HG2 ILE A  87      -5.934  24.577   9.313  1.00  0.84           H  
ATOM   1350 2HG2 ILE A  87      -6.362  24.721   7.602  1.00  0.84           H  
ATOM   1351 3HG2 ILE A  87      -5.560  23.262   8.197  1.00  0.84           H  
ATOM   1352 1HD1 ILE A  87      -2.594  24.571  11.003  1.00  0.84           H  
ATOM   1353 2HD1 ILE A  87      -3.290  26.064  10.368  1.00  0.84           H  
ATOM   1354 3HD1 ILE A  87      -4.354  24.696  10.757  1.00  0.84           H  
ATOM   1355  N   GLU A  88      -5.185  26.044   5.146  1.00  0.82           N  
ATOM   1356  CA  GLU A  88      -6.258  26.219   4.166  1.00  0.82           C  
ATOM   1357  C   GLU A  88      -6.015  25.395   2.894  1.00  0.82           C  
ATOM   1358  O   GLU A  88      -6.927  24.730   2.387  1.00  0.82           O  
ATOM   1359  CB  GLU A  88      -6.427  27.699   3.814  1.00  0.82           C  
ATOM   1360  CG  GLU A  88      -7.510  27.986   2.784  1.00  0.82           C  
ATOM   1361  CD  GLU A  88      -7.724  29.461   2.540  1.00  0.82           C  
ATOM   1362  OE1 GLU A  88      -7.052  30.253   3.158  1.00  0.82           O  
ATOM   1363  OE2 GLU A  88      -8.562  29.793   1.734  1.00  0.82           O  
ATOM   1364  H   GLU A  88      -4.652  26.832   5.485  1.00  0.82           H  
ATOM   1365  HA  GLU A  88      -7.183  25.870   4.615  1.00  0.82           H  
ATOM   1366 1HB  GLU A  88      -6.671  28.258   4.719  1.00  0.82           H  
ATOM   1367 2HB  GLU A  88      -5.485  28.089   3.429  1.00  0.82           H  
ATOM   1368 1HG  GLU A  88      -7.217  27.518   1.843  1.00  0.82           H  
ATOM   1369 2HG  GLU A  88      -8.435  27.533   3.099  1.00  0.82           H  
ATOM   1370  N   LEU A  89      -4.781  25.419   2.381  1.00  0.78           N  
ATOM   1371  CA  LEU A  89      -4.484  24.643   1.187  1.00  0.78           C  
ATOM   1372  C   LEU A  89      -4.532  23.163   1.501  1.00  0.78           C  
ATOM   1373  O   LEU A  89      -5.008  22.363   0.687  1.00  0.78           O  
ATOM   1374  CB  LEU A  89      -3.105  24.977   0.622  1.00  0.78           C  
ATOM   1375  CG  LEU A  89      -2.928  26.334   0.026  1.00  0.78           C  
ATOM   1376  CD1 LEU A  89      -1.460  26.514  -0.335  1.00  0.78           C  
ATOM   1377  CD2 LEU A  89      -3.818  26.453  -1.191  1.00  0.78           C  
ATOM   1378  H   LEU A  89      -4.058  25.962   2.829  1.00  0.78           H  
ATOM   1379  HA  LEU A  89      -5.238  24.864   0.434  1.00  0.78           H  
ATOM   1380 1HB  LEU A  89      -2.376  24.875   1.430  1.00  0.78           H  
ATOM   1381 2HB  LEU A  89      -2.858  24.242  -0.144  1.00  0.78           H  
ATOM   1382  HG  LEU A  89      -3.200  27.098   0.755  1.00  0.78           H  
ATOM   1383 1HD1 LEU A  89      -1.306  27.501  -0.768  1.00  0.78           H  
ATOM   1384 2HD1 LEU A  89      -0.855  26.410   0.557  1.00  0.78           H  
ATOM   1385 3HD1 LEU A  89      -1.172  25.752  -1.057  1.00  0.78           H  
ATOM   1386 1HD2 LEU A  89      -3.693  27.440  -1.638  1.00  0.78           H  
ATOM   1387 2HD2 LEU A  89      -3.542  25.687  -1.916  1.00  0.78           H  
ATOM   1388 3HD2 LEU A  89      -4.859  26.316  -0.894  1.00  0.78           H  
ATOM   1389  N   ALA A  90      -4.059  22.788   2.690  1.00  0.75           N  
ATOM   1390  CA  ALA A  90      -4.053  21.386   3.053  1.00  0.75           C  
ATOM   1391  C   ALA A  90      -5.465  20.829   3.045  1.00  0.75           C  
ATOM   1392  O   ALA A  90      -5.712  19.756   2.499  1.00  0.75           O  
ATOM   1393  CB  ALA A  90      -3.445  21.204   4.418  1.00  0.75           C  
ATOM   1394  H   ALA A  90      -3.665  23.477   3.333  1.00  0.75           H  
ATOM   1395  HA  ALA A  90      -3.464  20.854   2.313  1.00  0.75           H  
ATOM   1396 1HB  ALA A  90      -3.424  20.144   4.662  1.00  0.75           H  
ATOM   1397 2HB  ALA A  90      -2.441  21.592   4.440  1.00  0.75           H  
ATOM   1398 3HB  ALA A  90      -4.044  21.736   5.141  1.00  0.75           H  
ATOM   1399  N   LEU A  91      -6.403  21.615   3.572  1.00  0.71           N  
ATOM   1400  CA  LEU A  91      -7.809  21.251   3.605  1.00  0.71           C  
ATOM   1401  C   LEU A  91      -8.396  21.146   2.224  1.00  0.71           C  
ATOM   1402  O   LEU A  91      -9.167  20.227   1.951  1.00  0.71           O  
ATOM   1403  CB  LEU A  91      -8.555  22.292   4.422  1.00  0.71           C  
ATOM   1404  CG  LEU A  91      -8.302  22.216   5.878  1.00  0.71           C  
ATOM   1405  CD1 LEU A  91      -8.747  23.416   6.490  1.00  0.71           C  
ATOM   1406  CD2 LEU A  91      -9.110  21.058   6.438  1.00  0.71           C  
ATOM   1407  H   LEU A  91      -6.117  22.493   4.006  1.00  0.71           H  
ATOM   1408  HA  LEU A  91      -7.906  20.287   4.088  1.00  0.71           H  
ATOM   1409 1HB  LEU A  91      -8.251  23.281   4.085  1.00  0.71           H  
ATOM   1410 2HB  LEU A  91      -9.623  22.177   4.252  1.00  0.71           H  
ATOM   1411  HG  LEU A  91      -7.237  22.091   6.072  1.00  0.71           H  
ATOM   1412 1HD1 LEU A  91      -8.556  23.355   7.535  1.00  0.71           H  
ATOM   1413 2HD1 LEU A  91      -8.192  24.243   6.073  1.00  0.71           H  
ATOM   1414 3HD1 LEU A  91      -9.808  23.539   6.299  1.00  0.71           H  
ATOM   1415 1HD2 LEU A  91      -8.982  20.993   7.506  1.00  0.71           H  
ATOM   1416 2HD2 LEU A  91     -10.163  21.226   6.224  1.00  0.71           H  
ATOM   1417 3HD2 LEU A  91      -8.799  20.129   5.976  1.00  0.71           H  
ATOM   1418  N   ALA A  92      -8.032  22.059   1.328  1.00  0.68           N  
ATOM   1419  CA  ALA A  92      -8.553  21.982  -0.027  1.00  0.68           C  
ATOM   1420  C   ALA A  92      -8.142  20.669  -0.692  1.00  0.68           C  
ATOM   1421  O   ALA A  92      -8.948  20.004  -1.354  1.00  0.68           O  
ATOM   1422  CB  ALA A  92      -8.041  23.157  -0.843  1.00  0.68           C  
ATOM   1423  H   ALA A  92      -7.413  22.827   1.599  1.00  0.68           H  
ATOM   1424  HA  ALA A  92      -9.642  22.014   0.024  1.00  0.68           H  
ATOM   1425 1HB  ALA A  92      -8.448  23.106  -1.850  1.00  0.68           H  
ATOM   1426 2HB  ALA A  92      -8.349  24.089  -0.368  1.00  0.68           H  
ATOM   1427 3HB  ALA A  92      -6.954  23.119  -0.888  1.00  0.68           H  
ATOM   1428  N   HIS A  93      -6.892  20.263  -0.458  1.00  0.66           N  
ATOM   1429  CA  HIS A  93      -6.371  19.046  -1.062  1.00  0.66           C  
ATOM   1430  C   HIS A  93      -6.926  17.791  -0.399  1.00  0.66           C  
ATOM   1431  O   HIS A  93      -7.306  16.841  -1.093  1.00  0.66           O  
ATOM   1432  CB  HIS A  93      -4.848  19.082  -1.039  1.00  0.66           C  
ATOM   1433  CG  HIS A  93      -4.312  20.102  -1.997  1.00  0.66           C  
ATOM   1434  ND1 HIS A  93      -4.263  21.442  -1.698  1.00  0.66           N  
ATOM   1435  CD2 HIS A  93      -3.841  19.981  -3.254  1.00  0.66           C  
ATOM   1436  CE1 HIS A  93      -3.782  22.108  -2.725  1.00  0.66           C  
ATOM   1437  NE2 HIS A  93      -3.515  21.248  -3.689  1.00  0.66           N  
ATOM   1438  H   HIS A  93      -6.276  20.851   0.109  1.00  0.66           H  
ATOM   1439  HA  HIS A  93      -6.673  19.012  -2.107  1.00  0.66           H  
ATOM   1440 1HB  HIS A  93      -4.500  19.329  -0.032  1.00  0.66           H  
ATOM   1441 2HB  HIS A  93      -4.450  18.111  -1.304  1.00  0.66           H  
ATOM   1442  HD1 HIS A  93      -4.570  21.861  -0.827  1.00  0.66           H  
ATOM   1443  HD2 HIS A  93      -3.706  19.118  -3.910  1.00  0.66           H  
ATOM   1444  HE1 HIS A  93      -3.664  23.190  -2.671  1.00  0.66           H  
ATOM   1445  N   ILE A  94      -7.024  17.793   0.923  1.00  0.65           N  
ATOM   1446  CA  ILE A  94      -7.587  16.662   1.640  1.00  0.65           C  
ATOM   1447  C   ILE A  94      -9.064  16.476   1.342  1.00  0.65           C  
ATOM   1448  O   ILE A  94      -9.507  15.344   1.169  1.00  0.65           O  
ATOM   1449  CB  ILE A  94      -7.297  16.739   3.137  1.00  0.65           C  
ATOM   1450  CG1 ILE A  94      -5.789  16.577   3.372  1.00  0.65           C  
ATOM   1451  CG2 ILE A  94      -8.051  15.711   3.911  1.00  0.65           C  
ATOM   1452  CD1 ILE A  94      -5.242  15.235   2.858  1.00  0.65           C  
ATOM   1453  H   ILE A  94      -6.688  18.598   1.454  1.00  0.65           H  
ATOM   1454  HA  ILE A  94      -7.076  15.768   1.282  1.00  0.65           H  
ATOM   1455  HB  ILE A  94      -7.583  17.733   3.492  1.00  0.65           H  
ATOM   1456 1HG1 ILE A  94      -5.266  17.379   2.872  1.00  0.65           H  
ATOM   1457 2HG1 ILE A  94      -5.581  16.628   4.434  1.00  0.65           H  
ATOM   1458 1HG2 ILE A  94      -7.814  15.826   4.958  1.00  0.65           H  
ATOM   1459 2HG2 ILE A  94      -9.120  15.843   3.754  1.00  0.65           H  
ATOM   1460 3HG2 ILE A  94      -7.762  14.742   3.596  1.00  0.65           H  
ATOM   1461 1HD1 ILE A  94      -4.173  15.178   3.049  1.00  0.65           H  
ATOM   1462 2HD1 ILE A  94      -5.746  14.410   3.368  1.00  0.65           H  
ATOM   1463 3HD1 ILE A  94      -5.420  15.159   1.786  1.00  0.65           H  
ATOM   1464  N   GLU A  95      -9.838  17.564   1.258  1.00  0.64           N  
ATOM   1465  CA  GLU A  95     -11.246  17.407   0.922  1.00  0.64           C  
ATOM   1466  C   GLU A  95     -11.377  16.840  -0.487  1.00  0.64           C  
ATOM   1467  O   GLU A  95     -12.180  15.936  -0.720  1.00  0.64           O  
ATOM   1468  CB  GLU A  95     -11.992  18.741   1.005  1.00  0.64           C  
ATOM   1469  CG  GLU A  95     -13.493  18.658   0.651  1.00  0.64           C  
ATOM   1470  CD  GLU A  95     -14.337  17.860   1.630  1.00  0.64           C  
ATOM   1471  OE1 GLU A  95     -13.926  17.687   2.752  1.00  0.64           O  
ATOM   1472  OE2 GLU A  95     -15.405  17.421   1.234  1.00  0.64           O  
ATOM   1473  H   GLU A  95      -9.462  18.494   1.427  1.00  0.64           H  
ATOM   1474  HA  GLU A  95     -11.696  16.704   1.624  1.00  0.64           H  
ATOM   1475 1HB  GLU A  95     -11.901  19.143   2.014  1.00  0.64           H  
ATOM   1476 2HB  GLU A  95     -11.520  19.457   0.327  1.00  0.64           H  
ATOM   1477 1HG  GLU A  95     -13.893  19.668   0.584  1.00  0.64           H  
ATOM   1478 2HG  GLU A  95     -13.573  18.205  -0.335  1.00  0.64           H  
ATOM   1479  N   LYS A  96     -10.568  17.323  -1.438  1.00  0.64           N  
ATOM   1480  CA  LYS A  96     -10.649  16.767  -2.781  1.00  0.64           C  
ATOM   1481  C   LYS A  96     -10.340  15.272  -2.726  1.00  0.64           C  
ATOM   1482  O   LYS A  96     -11.089  14.450  -3.264  1.00  0.64           O  
ATOM   1483  CB  LYS A  96      -9.700  17.505  -3.729  1.00  0.64           C  
ATOM   1484  CG  LYS A  96      -9.710  17.032  -5.181  1.00  0.64           C  
ATOM   1485  CD  LYS A  96      -8.794  17.916  -6.023  1.00  0.64           C  
ATOM   1486  CE  LYS A  96      -8.738  17.479  -7.482  1.00  0.64           C  
ATOM   1487  NZ  LYS A  96      -8.147  16.133  -7.603  1.00  0.64           N  
ATOM   1488  H   LYS A  96      -9.918  18.089  -1.247  1.00  0.64           H  
ATOM   1489  HA  LYS A  96     -11.668  16.887  -3.147  1.00  0.64           H  
ATOM   1490 1HB  LYS A  96      -9.934  18.568  -3.716  1.00  0.64           H  
ATOM   1491 2HB  LYS A  96      -8.675  17.399  -3.362  1.00  0.64           H  
ATOM   1492 1HG  LYS A  96      -9.337  16.003  -5.227  1.00  0.64           H  
ATOM   1493 2HG  LYS A  96     -10.721  17.058  -5.581  1.00  0.64           H  
ATOM   1494 1HD  LYS A  96      -9.134  18.950  -5.970  1.00  0.64           H  
ATOM   1495 2HD  LYS A  96      -7.783  17.864  -5.610  1.00  0.64           H  
ATOM   1496 1HE  LYS A  96      -9.735  17.474  -7.917  1.00  0.64           H  
ATOM   1497 2HE  LYS A  96      -8.113  18.183  -8.031  1.00  0.64           H  
ATOM   1498 1HZ  LYS A  96      -8.077  15.843  -8.570  1.00  0.64           H  
ATOM   1499 2HZ  LYS A  96      -7.218  16.134  -7.174  1.00  0.64           H  
ATOM   1500 3HZ  LYS A  96      -8.711  15.473  -7.095  1.00  0.64           H  
ATOM   1501  N   ALA A  97      -9.256  14.912  -2.032  1.00  0.64           N  
ATOM   1502  CA  ALA A  97      -8.861  13.517  -1.916  1.00  0.64           C  
ATOM   1503  C   ALA A  97      -9.950  12.680  -1.263  1.00  0.64           C  
ATOM   1504  O   ALA A  97     -10.228  11.559  -1.695  1.00  0.64           O  
ATOM   1505  CB  ALA A  97      -7.590  13.410  -1.092  1.00  0.64           C  
ATOM   1506  H   ALA A  97      -8.673  15.627  -1.599  1.00  0.64           H  
ATOM   1507  HA  ALA A  97      -8.686  13.133  -2.920  1.00  0.64           H  
ATOM   1508 1HB  ALA A  97      -7.272  12.381  -1.009  1.00  0.64           H  
ATOM   1509 2HB  ALA A  97      -6.799  13.993  -1.562  1.00  0.64           H  
ATOM   1510 3HB  ALA A  97      -7.776  13.799  -0.097  1.00  0.64           H  
ATOM   1511  N   LEU A  98     -10.616  13.241  -0.259  1.00  0.66           N  
ATOM   1512  CA  LEU A  98     -11.632  12.494   0.443  1.00  0.66           C  
ATOM   1513  C   LEU A  98     -12.824  12.276  -0.462  1.00  0.66           C  
ATOM   1514  O   LEU A  98     -13.417  11.209  -0.451  1.00  0.66           O  
ATOM   1515  CB  LEU A  98     -12.057  13.200   1.730  1.00  0.66           C  
ATOM   1516  CG  LEU A  98     -12.966  12.355   2.602  1.00  0.66           C  
ATOM   1517  CD1 LEU A  98     -12.231  11.042   2.931  1.00  0.66           C  
ATOM   1518  CD2 LEU A  98     -13.276  13.089   3.877  1.00  0.66           C  
ATOM   1519  H   LEU A  98     -10.366  14.171   0.065  1.00  0.66           H  
ATOM   1520  HA  LEU A  98     -11.226  11.521   0.706  1.00  0.66           H  
ATOM   1521 1HB  LEU A  98     -11.176  13.477   2.300  1.00  0.66           H  
ATOM   1522 2HB  LEU A  98     -12.592  14.119   1.463  1.00  0.66           H  
ATOM   1523  HG  LEU A  98     -13.885  12.123   2.063  1.00  0.66           H  
ATOM   1524 1HD1 LEU A  98     -12.868  10.413   3.548  1.00  0.66           H  
ATOM   1525 2HD1 LEU A  98     -11.985  10.510   2.009  1.00  0.66           H  
ATOM   1526 3HD1 LEU A  98     -11.315  11.261   3.465  1.00  0.66           H  
ATOM   1527 1HD2 LEU A  98     -13.917  12.472   4.509  1.00  0.66           H  
ATOM   1528 2HD2 LEU A  98     -12.342  13.295   4.397  1.00  0.66           H  
ATOM   1529 3HD2 LEU A  98     -13.785  14.029   3.643  1.00  0.66           H  
ATOM   1530  N   ARG A  99     -13.189  13.273  -1.257  1.00  0.68           N  
ATOM   1531  CA  ARG A  99     -14.315  13.101  -2.160  1.00  0.68           C  
ATOM   1532  C   ARG A  99     -14.004  12.018  -3.198  1.00  0.68           C  
ATOM   1533  O   ARG A  99     -14.877  11.216  -3.542  1.00  0.68           O  
ATOM   1534  CB  ARG A  99     -14.653  14.412  -2.852  1.00  0.68           C  
ATOM   1535  CG  ARG A  99     -15.274  15.475  -1.924  1.00  0.68           C  
ATOM   1536  CD  ARG A  99     -15.532  16.757  -2.630  1.00  0.68           C  
ATOM   1537  NE  ARG A  99     -16.044  17.787  -1.727  1.00  0.68           N  
ATOM   1538  CZ  ARG A  99     -16.503  18.994  -2.122  1.00  0.68           C  
ATOM   1539  NH1 ARG A  99     -16.542  19.302  -3.405  1.00  0.68           N  
ATOM   1540  NH2 ARG A  99     -16.917  19.873  -1.223  1.00  0.68           N  
ATOM   1541  H   ARG A  99     -12.692  14.164  -1.223  1.00  0.68           H  
ATOM   1542  HA  ARG A  99     -15.178  12.786  -1.577  1.00  0.68           H  
ATOM   1543 1HB  ARG A  99     -13.740  14.837  -3.275  1.00  0.68           H  
ATOM   1544 2HB  ARG A  99     -15.342  14.227  -3.673  1.00  0.68           H  
ATOM   1545 1HG  ARG A  99     -16.224  15.106  -1.542  1.00  0.68           H  
ATOM   1546 2HG  ARG A  99     -14.610  15.673  -1.084  1.00  0.68           H  
ATOM   1547 1HD  ARG A  99     -14.598  17.120  -3.061  1.00  0.68           H  
ATOM   1548 2HD  ARG A  99     -16.262  16.601  -3.420  1.00  0.68           H  
ATOM   1549  HE  ARG A  99     -15.999  17.600  -0.711  1.00  0.68           H  
ATOM   1550 1HH1 ARG A  99     -16.227  18.633  -4.093  1.00  0.68           H  
ATOM   1551 2HH1 ARG A  99     -16.887  20.204  -3.698  1.00  0.68           H  
ATOM   1552 1HH2 ARG A  99     -16.895  19.640  -0.233  1.00  0.68           H  
ATOM   1553 2HH2 ARG A  99     -17.260  20.773  -1.518  1.00  0.68           H  
ATOM   1554  N   GLU A 100     -12.749  11.964  -3.673  1.00  0.72           N  
ATOM   1555  CA  GLU A 100     -12.353  10.935  -4.637  1.00  0.72           C  
ATOM   1556  C   GLU A 100     -12.351   9.542  -3.989  1.00  0.72           C  
ATOM   1557  O   GLU A 100     -12.695   8.550  -4.638  1.00  0.72           O  
ATOM   1558  CB  GLU A 100     -10.979  11.242  -5.244  1.00  0.72           C  
ATOM   1559  CG  GLU A 100     -10.935  12.468  -6.188  1.00  0.72           C  
ATOM   1560  CD  GLU A 100     -11.782  12.325  -7.446  1.00  0.72           C  
ATOM   1561  OE1 GLU A 100     -11.638  11.342  -8.133  1.00  0.72           O  
ATOM   1562  OE2 GLU A 100     -12.558  13.213  -7.722  1.00  0.72           O  
ATOM   1563  H   GLU A 100     -12.071  12.669  -3.374  1.00  0.72           H  
ATOM   1564  HA  GLU A 100     -13.083  10.927  -5.445  1.00  0.72           H  
ATOM   1565 1HB  GLU A 100     -10.278  11.441  -4.437  1.00  0.72           H  
ATOM   1566 2HB  GLU A 100     -10.612  10.371  -5.789  1.00  0.72           H  
ATOM   1567 1HG  GLU A 100     -11.287  13.338  -5.633  1.00  0.72           H  
ATOM   1568 2HG  GLU A 100      -9.897  12.654  -6.470  1.00  0.72           H  
ATOM   1569  N   ASP A 101     -11.978   9.472  -2.707  1.00  0.78           N  
ATOM   1570  CA  ASP A 101     -11.959   8.216  -1.967  1.00  0.78           C  
ATOM   1571  C   ASP A 101     -12.359   8.359  -0.502  1.00  0.78           C  
ATOM   1572  O   ASP A 101     -11.495   8.297   0.379  1.00  0.78           O  
ATOM   1573  CB  ASP A 101     -10.588   7.574  -2.020  1.00  0.78           C  
ATOM   1574  CG  ASP A 101     -10.561   6.195  -1.343  1.00  0.78           C  
ATOM   1575  OD1 ASP A 101     -11.508   5.851  -0.631  1.00  0.78           O  
ATOM   1576  OD2 ASP A 101      -9.587   5.497  -1.512  1.00  0.78           O  
ATOM   1577  H   ASP A 101     -11.666  10.324  -2.239  1.00  0.78           H  
ATOM   1578  HA  ASP A 101     -12.642   7.528  -2.457  1.00  0.78           H  
ATOM   1579 1HB  ASP A 101     -10.293   7.462  -3.060  1.00  0.78           H  
ATOM   1580 2HB  ASP A 101      -9.865   8.227  -1.533  1.00  0.78           H  
ATOM   1581  N   PRO A 102     -13.672   8.377  -0.200  1.00  0.85           N  
ATOM   1582  CA  PRO A 102     -14.278   8.542   1.113  1.00  0.85           C  
ATOM   1583  C   PRO A 102     -13.863   7.471   2.122  1.00  0.85           C  
ATOM   1584  O   PRO A 102     -14.114   7.617   3.325  1.00  0.85           O  
ATOM   1585  CB  PRO A 102     -15.776   8.420   0.813  1.00  0.85           C  
ATOM   1586  CG  PRO A 102     -15.913   8.819  -0.631  1.00  0.85           C  
ATOM   1587  CD  PRO A 102     -14.675   8.286  -1.292  1.00  0.85           C  
ATOM   1588  HA  PRO A 102     -14.056   9.541   1.485  1.00  0.85           H  
ATOM   1589 1HB  PRO A 102     -16.105   7.386   1.009  1.00  0.85           H  
ATOM   1590 2HB  PRO A 102     -16.343   9.073   1.491  1.00  0.85           H  
ATOM   1591 1HG  PRO A 102     -16.837   8.411  -1.061  1.00  0.85           H  
ATOM   1592 2HG  PRO A 102     -15.973   9.918  -0.719  1.00  0.85           H  
ATOM   1593 1HD  PRO A 102     -14.819   7.243  -1.608  1.00  0.85           H  
ATOM   1594 2HD  PRO A 102     -14.450   8.953  -2.122  1.00  0.85           H  
ATOM   1595  N   ASP A 103     -13.317   6.351   1.641  1.00  0.91           N  
ATOM   1596  CA  ASP A 103     -12.949   5.265   2.522  1.00  0.91           C  
ATOM   1597  C   ASP A 103     -11.508   5.326   3.023  1.00  0.91           C  
ATOM   1598  O   ASP A 103     -11.186   4.669   4.015  1.00  0.91           O  
ATOM   1599  CB  ASP A 103     -13.210   3.922   1.834  1.00  0.91           C  
ATOM   1600  CG  ASP A 103     -14.703   3.679   1.561  1.00  0.91           C  
ATOM   1601  OD1 ASP A 103     -15.498   4.001   2.416  1.00  0.91           O  
ATOM   1602  OD2 ASP A 103     -15.034   3.172   0.516  1.00  0.91           O  
ATOM   1603  H   ASP A 103     -13.049   6.259   0.653  1.00  0.91           H  
ATOM   1604  HA  ASP A 103     -13.600   5.312   3.392  1.00  0.91           H  
ATOM   1605 1HB  ASP A 103     -12.670   3.906   0.879  1.00  0.91           H  
ATOM   1606 2HB  ASP A 103     -12.821   3.111   2.447  1.00  0.91           H  
ATOM   1607  N   SER A 104     -10.638   6.092   2.363  1.00  0.96           N  
ATOM   1608  CA  SER A 104      -9.237   6.074   2.769  1.00  0.96           C  
ATOM   1609  C   SER A 104      -9.013   6.576   4.196  1.00  0.96           C  
ATOM   1610  O   SER A 104      -9.224   7.762   4.462  1.00  0.96           O  
ATOM   1611  CB  SER A 104      -8.423   6.955   1.843  1.00  0.96           C  
ATOM   1612  OG  SER A 104      -7.110   7.166   2.348  1.00  0.96           O  
ATOM   1613  H   SER A 104     -10.945   6.663   1.565  1.00  0.96           H  
ATOM   1614  HA  SER A 104      -8.900   5.054   2.643  1.00  0.96           H  
ATOM   1615 1HB  SER A 104      -8.365   6.475   0.863  1.00  0.96           H  
ATOM   1616 2HB  SER A 104      -8.930   7.910   1.700  1.00  0.96           H  
ATOM   1617  HG  SER A 104      -6.592   7.478   1.590  1.00  0.96           H  
ATOM   1618  N   PRO A 105      -8.483   5.742   5.121  1.00  0.99           N  
ATOM   1619  CA  PRO A 105      -8.251   6.107   6.498  1.00  0.99           C  
ATOM   1620  C   PRO A 105      -7.113   7.093   6.607  1.00  0.99           C  
ATOM   1621  O   PRO A 105      -7.045   7.867   7.551  1.00  0.99           O  
ATOM   1622  CB  PRO A 105      -7.911   4.769   7.153  1.00  0.99           C  
ATOM   1623  CG  PRO A 105      -7.329   3.927   6.033  1.00  0.99           C  
ATOM   1624  CD  PRO A 105      -8.066   4.362   4.780  1.00  0.99           C  
ATOM   1625  HA  PRO A 105      -9.172   6.526   6.922  1.00  0.99           H  
ATOM   1626 1HB  PRO A 105      -7.201   4.930   7.982  1.00  0.99           H  
ATOM   1627 2HB  PRO A 105      -8.817   4.324   7.589  1.00  0.99           H  
ATOM   1628 1HG  PRO A 105      -6.243   4.093   5.963  1.00  0.99           H  
ATOM   1629 2HG  PRO A 105      -7.471   2.858   6.254  1.00  0.99           H  
ATOM   1630 1HD  PRO A 105      -7.345   4.354   3.949  1.00  0.99           H  
ATOM   1631 2HD  PRO A 105      -8.938   3.716   4.596  1.00  0.99           H  
ATOM   1632  N   GLU A 106      -6.253   7.131   5.589  1.00  0.99           N  
ATOM   1633  CA  GLU A 106      -5.141   8.060   5.618  1.00  0.99           C  
ATOM   1634  C   GLU A 106      -5.691   9.446   5.422  1.00  0.99           C  
ATOM   1635  O   GLU A 106      -5.419  10.359   6.203  1.00  0.99           O  
ATOM   1636  CB  GLU A 106      -4.119   7.744   4.527  1.00  0.99           C  
ATOM   1637  CG  GLU A 106      -2.899   8.669   4.516  1.00  0.99           C  
ATOM   1638  CD  GLU A 106      -1.908   8.336   3.425  1.00  0.99           C  
ATOM   1639  OE1 GLU A 106      -2.164   7.435   2.662  1.00  0.99           O  
ATOM   1640  OE2 GLU A 106      -0.893   8.981   3.363  1.00  0.99           O  
ATOM   1641  H   GLU A 106      -6.353   6.498   4.808  1.00  0.99           H  
ATOM   1642  HA  GLU A 106      -4.659   8.011   6.596  1.00  0.99           H  
ATOM   1643 1HB  GLU A 106      -3.765   6.720   4.648  1.00  0.99           H  
ATOM   1644 2HB  GLU A 106      -4.598   7.811   3.551  1.00  0.99           H  
ATOM   1645 1HG  GLU A 106      -3.245   9.693   4.370  1.00  0.99           H  
ATOM   1646 2HG  GLU A 106      -2.402   8.618   5.483  1.00  0.99           H  
ATOM   1647  N   VAL A 107      -6.525   9.593   4.400  1.00  0.98           N  
ATOM   1648  CA  VAL A 107      -7.073  10.899   4.114  1.00  0.98           C  
ATOM   1649  C   VAL A 107      -7.957  11.355   5.268  1.00  0.98           C  
ATOM   1650  O   VAL A 107      -7.888  12.512   5.694  1.00  0.98           O  
ATOM   1651  CB  VAL A 107      -7.867  10.863   2.821  1.00  0.98           C  
ATOM   1652  CG1 VAL A 107      -8.562  12.147   2.603  1.00  0.98           C  
ATOM   1653  CG2 VAL A 107      -6.943  10.595   1.655  1.00  0.98           C  
ATOM   1654  H   VAL A 107      -6.752   8.792   3.798  1.00  0.98           H  
ATOM   1655  HA  VAL A 107      -6.249  11.603   3.998  1.00  0.98           H  
ATOM   1656  HB  VAL A 107      -8.624  10.076   2.897  1.00  0.98           H  
ATOM   1657 1HG1 VAL A 107      -9.120  12.080   1.693  1.00  0.98           H  
ATOM   1658 2HG1 VAL A 107      -9.228  12.362   3.434  1.00  0.98           H  
ATOM   1659 3HG1 VAL A 107      -7.825  12.920   2.508  1.00  0.98           H  
ATOM   1660 1HG2 VAL A 107      -7.522  10.557   0.731  1.00  0.98           H  
ATOM   1661 2HG2 VAL A 107      -6.206  11.395   1.589  1.00  0.98           H  
ATOM   1662 3HG2 VAL A 107      -6.432   9.650   1.802  1.00  0.98           H  
ATOM   1663  N   LYS A 108      -8.791  10.448   5.789  1.00  0.95           N  
ATOM   1664  CA  LYS A 108      -9.654  10.817   6.901  1.00  0.95           C  
ATOM   1665  C   LYS A 108      -8.865  11.214   8.158  1.00  0.95           C  
ATOM   1666  O   LYS A 108      -9.215  12.209   8.803  1.00  0.95           O  
ATOM   1667  CB  LYS A 108     -10.637   9.688   7.192  1.00  0.95           C  
ATOM   1668  CG  LYS A 108     -11.709   9.566   6.117  1.00  0.95           C  
ATOM   1669  CD  LYS A 108     -12.808   8.607   6.488  1.00  0.95           C  
ATOM   1670  CE  LYS A 108     -12.355   7.167   6.359  1.00  0.95           C  
ATOM   1671  NZ  LYS A 108     -13.479   6.219   6.589  1.00  0.95           N  
ATOM   1672  H   LYS A 108      -8.830   9.500   5.406  1.00  0.95           H  
ATOM   1673  HA  LYS A 108     -10.236  11.686   6.596  1.00  0.95           H  
ATOM   1674 1HB  LYS A 108     -10.096   8.744   7.239  1.00  0.95           H  
ATOM   1675 2HB  LYS A 108     -11.114   9.848   8.157  1.00  0.95           H  
ATOM   1676 1HG  LYS A 108     -12.143  10.548   5.937  1.00  0.95           H  
ATOM   1677 2HG  LYS A 108     -11.243   9.217   5.192  1.00  0.95           H  
ATOM   1678 1HD  LYS A 108     -13.133   8.793   7.509  1.00  0.95           H  
ATOM   1679 2HD  LYS A 108     -13.654   8.761   5.815  1.00  0.95           H  
ATOM   1680 1HE  LYS A 108     -11.959   7.013   5.358  1.00  0.95           H  
ATOM   1681 2HE  LYS A 108     -11.569   6.969   7.082  1.00  0.95           H  
ATOM   1682 1HZ  LYS A 108     -13.147   5.268   6.486  1.00  0.95           H  
ATOM   1683 2HZ  LYS A 108     -13.850   6.349   7.517  1.00  0.95           H  
ATOM   1684 3HZ  LYS A 108     -14.208   6.397   5.903  1.00  0.95           H  
ATOM   1685  N   ASP A 109      -7.775  10.497   8.490  1.00  0.91           N  
ATOM   1686  CA  ASP A 109      -6.983  10.899   9.651  1.00  0.91           C  
ATOM   1687  C   ASP A 109      -6.366  12.269   9.426  1.00  0.91           C  
ATOM   1688  O   ASP A 109      -6.345  13.101  10.334  1.00  0.91           O  
ATOM   1689  CB  ASP A 109      -5.864   9.896   9.976  1.00  0.91           C  
ATOM   1690  CG  ASP A 109      -6.343   8.580  10.630  1.00  0.91           C  
ATOM   1691  OD1 ASP A 109      -7.481   8.511  11.048  1.00  0.91           O  
ATOM   1692  OD2 ASP A 109      -5.540   7.676  10.755  1.00  0.91           O  
ATOM   1693  H   ASP A 109      -7.503   9.668   7.964  1.00  0.91           H  
ATOM   1694  HA  ASP A 109      -7.643  10.960  10.514  1.00  0.91           H  
ATOM   1695 1HB  ASP A 109      -5.347   9.641   9.044  1.00  0.91           H  
ATOM   1696 2HB  ASP A 109      -5.134  10.368  10.631  1.00  0.91           H  
ATOM   1697  N   LEU A 110      -5.911  12.537   8.203  1.00  0.88           N  
ATOM   1698  CA  LEU A 110      -5.324  13.833   7.908  1.00  0.88           C  
ATOM   1699  C   LEU A 110      -6.362  14.928   8.052  1.00  0.88           C  
ATOM   1700  O   LEU A 110      -6.066  16.002   8.577  1.00  0.88           O  
ATOM   1701  CB  LEU A 110      -4.731  13.818   6.511  1.00  0.88           C  
ATOM   1702  CG  LEU A 110      -3.503  12.945   6.371  1.00  0.88           C  
ATOM   1703  CD1 LEU A 110      -3.151  12.817   4.913  1.00  0.88           C  
ATOM   1704  CD2 LEU A 110      -2.373  13.564   7.176  1.00  0.88           C  
ATOM   1705  H   LEU A 110      -5.939  11.819   7.475  1.00  0.88           H  
ATOM   1706  HA  LEU A 110      -4.526  14.020   8.623  1.00  0.88           H  
ATOM   1707 1HB  LEU A 110      -5.482  13.448   5.818  1.00  0.88           H  
ATOM   1708 2HB  LEU A 110      -4.466  14.835   6.225  1.00  0.88           H  
ATOM   1709  HG  LEU A 110      -3.709  11.955   6.760  1.00  0.88           H  
ATOM   1710 1HD1 LEU A 110      -2.275  12.177   4.800  1.00  0.88           H  
ATOM   1711 2HD1 LEU A 110      -3.992  12.370   4.392  1.00  0.88           H  
ATOM   1712 3HD1 LEU A 110      -2.943  13.797   4.502  1.00  0.88           H  
ATOM   1713 1HD2 LEU A 110      -1.485  12.938   7.091  1.00  0.88           H  
ATOM   1714 2HD2 LEU A 110      -2.157  14.562   6.794  1.00  0.88           H  
ATOM   1715 3HD2 LEU A 110      -2.670  13.632   8.223  1.00  0.88           H  
ATOM   1716  N   LEU A 111      -7.598  14.646   7.648  1.00  0.86           N  
ATOM   1717  CA  LEU A 111      -8.646  15.641   7.764  1.00  0.86           C  
ATOM   1718  C   LEU A 111      -8.895  15.954   9.235  1.00  0.86           C  
ATOM   1719  O   LEU A 111      -9.061  17.122   9.602  1.00  0.86           O  
ATOM   1720  CB  LEU A 111      -9.932  15.173   7.082  1.00  0.86           C  
ATOM   1721  CG  LEU A 111     -11.043  16.212   7.059  1.00  0.86           C  
ATOM   1722  CD1 LEU A 111     -10.526  17.477   6.349  1.00  0.86           C  
ATOM   1723  CD2 LEU A 111     -12.231  15.650   6.308  1.00  0.86           C  
ATOM   1724  H   LEU A 111      -7.797  13.747   7.206  1.00  0.86           H  
ATOM   1725  HA  LEU A 111      -8.313  16.551   7.273  1.00  0.86           H  
ATOM   1726 1HB  LEU A 111      -9.716  14.864   6.068  1.00  0.86           H  
ATOM   1727 2HB  LEU A 111     -10.305  14.304   7.623  1.00  0.86           H  
ATOM   1728  HG  LEU A 111     -11.330  16.471   8.080  1.00  0.86           H  
ATOM   1729 1HD1 LEU A 111     -11.315  18.229   6.324  1.00  0.86           H  
ATOM   1730 2HD1 LEU A 111      -9.665  17.871   6.890  1.00  0.86           H  
ATOM   1731 3HD1 LEU A 111     -10.235  17.235   5.332  1.00  0.86           H  
ATOM   1732 1HD2 LEU A 111     -13.032  16.391   6.278  1.00  0.86           H  
ATOM   1733 2HD2 LEU A 111     -11.923  15.411   5.292  1.00  0.86           H  
ATOM   1734 3HD2 LEU A 111     -12.587  14.749   6.809  1.00  0.86           H  
ATOM   1735  N   GLU A 112      -8.890  14.923  10.088  1.00  0.85           N  
ATOM   1736  CA  GLU A 112      -9.103  15.144  11.514  1.00  0.85           C  
ATOM   1737  C   GLU A 112      -7.949  15.973  12.094  1.00  0.85           C  
ATOM   1738  O   GLU A 112      -8.175  16.892  12.890  1.00  0.85           O  
ATOM   1739  CB  GLU A 112      -9.221  13.808  12.258  1.00  0.85           C  
ATOM   1740  CG  GLU A 112      -9.551  13.924  13.753  1.00  0.85           C  
ATOM   1741  CD  GLU A 112     -10.933  14.488  14.027  1.00  0.85           C  
ATOM   1742  OE1 GLU A 112     -11.751  14.477  13.137  1.00  0.85           O  
ATOM   1743  OE2 GLU A 112     -11.169  14.913  15.136  1.00  0.85           O  
ATOM   1744  H   GLU A 112      -8.766  13.974   9.728  1.00  0.85           H  
ATOM   1745  HA  GLU A 112     -10.029  15.702  11.645  1.00  0.85           H  
ATOM   1746 1HB  GLU A 112      -9.991  13.199  11.785  1.00  0.85           H  
ATOM   1747 2HB  GLU A 112      -8.279  13.263  12.167  1.00  0.85           H  
ATOM   1748 1HG  GLU A 112      -9.476  12.938  14.208  1.00  0.85           H  
ATOM   1749 2HG  GLU A 112      -8.806  14.567  14.221  1.00  0.85           H  
ATOM   1750  N   GLU A 113      -6.709  15.694  11.668  1.00  0.83           N  
ATOM   1751  CA  GLU A 113      -5.583  16.470  12.182  1.00  0.83           C  
ATOM   1752  C   GLU A 113      -5.707  17.928  11.737  1.00  0.83           C  
ATOM   1753  O   GLU A 113      -5.442  18.847  12.521  1.00  0.83           O  
ATOM   1754  CB  GLU A 113      -4.243  15.877  11.725  1.00  0.83           C  
ATOM   1755  CG  GLU A 113      -3.861  14.523  12.366  1.00  0.83           C  
ATOM   1756  CD  GLU A 113      -3.618  14.603  13.868  1.00  0.83           C  
ATOM   1757  OE1 GLU A 113      -2.850  15.436  14.284  1.00  0.83           O  
ATOM   1758  OE2 GLU A 113      -4.211  13.830  14.603  1.00  0.83           O  
ATOM   1759  H   GLU A 113      -6.555  14.920  11.018  1.00  0.83           H  
ATOM   1760  HA  GLU A 113      -5.615  16.445  13.266  1.00  0.83           H  
ATOM   1761 1HB  GLU A 113      -4.271  15.728  10.644  1.00  0.83           H  
ATOM   1762 2HB  GLU A 113      -3.443  16.586  11.932  1.00  0.83           H  
ATOM   1763 1HG  GLU A 113      -4.671  13.818  12.185  1.00  0.83           H  
ATOM   1764 2HG  GLU A 113      -2.969  14.141  11.872  1.00  0.83           H  
ATOM   1765  N   LEU A 114      -6.173  18.146  10.505  1.00  0.82           N  
ATOM   1766  CA  LEU A 114      -6.387  19.493  10.016  1.00  0.82           C  
ATOM   1767  C   LEU A 114      -7.485  20.193  10.796  1.00  0.82           C  
ATOM   1768  O   LEU A 114      -7.361  21.375  11.111  1.00  0.82           O  
ATOM   1769  CB  LEU A 114      -6.732  19.467   8.534  1.00  0.82           C  
ATOM   1770  CG  LEU A 114      -5.598  19.115   7.635  1.00  0.82           C  
ATOM   1771  CD1 LEU A 114      -6.055  18.840   6.219  1.00  0.82           C  
ATOM   1772  CD2 LEU A 114      -4.715  20.282   7.643  1.00  0.82           C  
ATOM   1773  H   LEU A 114      -6.354  17.352   9.890  1.00  0.82           H  
ATOM   1774  HA  LEU A 114      -5.462  20.052  10.144  1.00  0.82           H  
ATOM   1775 1HB  LEU A 114      -7.554  18.781   8.360  1.00  0.82           H  
ATOM   1776 2HB  LEU A 114      -7.028  20.461   8.266  1.00  0.82           H  
ATOM   1777  HG  LEU A 114      -5.081  18.239   8.021  1.00  0.82           H  
ATOM   1778 1HD1 LEU A 114      -5.191  18.622   5.601  1.00  0.82           H  
ATOM   1779 2HD1 LEU A 114      -6.735  17.993   6.210  1.00  0.82           H  
ATOM   1780 3HD1 LEU A 114      -6.546  19.702   5.838  1.00  0.82           H  
ATOM   1781 1HD2 LEU A 114      -3.852  20.089   7.034  1.00  0.82           H  
ATOM   1782 2HD2 LEU A 114      -5.249  21.146   7.258  1.00  0.82           H  
ATOM   1783 3HD2 LEU A 114      -4.429  20.457   8.663  1.00  0.82           H  
ATOM   1784  N   ALA A 115      -8.559  19.472  11.127  1.00  0.82           N  
ATOM   1785  CA  ALA A 115      -9.644  20.070  11.891  1.00  0.82           C  
ATOM   1786  C   ALA A 115      -9.143  20.548  13.245  1.00  0.82           C  
ATOM   1787  O   ALA A 115      -9.491  21.645  13.700  1.00  0.82           O  
ATOM   1788  CB  ALA A 115     -10.766  19.071  12.076  1.00  0.82           C  
ATOM   1789  H   ALA A 115      -8.634  18.502  10.818  1.00  0.82           H  
ATOM   1790  HA  ALA A 115     -10.016  20.930  11.343  1.00  0.82           H  
ATOM   1791 1HB  ALA A 115     -11.580  19.531  12.630  1.00  0.82           H  
ATOM   1792 2HB  ALA A 115     -11.124  18.746  11.098  1.00  0.82           H  
ATOM   1793 3HB  ALA A 115     -10.396  18.205  12.628  1.00  0.82           H  
ATOM   1794  N   LYS A 116      -8.288  19.742  13.879  1.00  0.83           N  
ATOM   1795  CA  LYS A 116      -7.745  20.139  15.163  1.00  0.83           C  
ATOM   1796  C   LYS A 116      -6.840  21.345  14.989  1.00  0.83           C  
ATOM   1797  O   LYS A 116      -6.900  22.290  15.778  1.00  0.83           O  
ATOM   1798  CB  LYS A 116      -6.990  18.981  15.814  1.00  0.83           C  
ATOM   1799  CG  LYS A 116      -7.887  17.841  16.312  1.00  0.83           C  
ATOM   1800  CD  LYS A 116      -7.089  16.814  17.112  1.00  0.83           C  
ATOM   1801  CE  LYS A 116      -6.204  15.994  16.192  1.00  0.83           C  
ATOM   1802  NZ  LYS A 116      -5.481  14.899  16.903  1.00  0.83           N  
ATOM   1803  H   LYS A 116      -8.043  18.836  13.471  1.00  0.83           H  
ATOM   1804  HA  LYS A 116      -8.570  20.425  15.816  1.00  0.83           H  
ATOM   1805 1HB  LYS A 116      -6.293  18.557  15.084  1.00  0.83           H  
ATOM   1806 2HB  LYS A 116      -6.400  19.352  16.653  1.00  0.83           H  
ATOM   1807 1HG  LYS A 116      -8.679  18.248  16.939  1.00  0.83           H  
ATOM   1808 2HG  LYS A 116      -8.348  17.343  15.453  1.00  0.83           H  
ATOM   1809 1HD  LYS A 116      -6.469  17.320  17.853  1.00  0.83           H  
ATOM   1810 2HD  LYS A 116      -7.776  16.144  17.626  1.00  0.83           H  
ATOM   1811 1HE  LYS A 116      -6.822  15.555  15.408  1.00  0.83           H  
ATOM   1812 2HE  LYS A 116      -5.468  16.653  15.729  1.00  0.83           H  
ATOM   1813 1HZ  LYS A 116      -4.916  14.407  16.190  1.00  0.83           H  
ATOM   1814 2HZ  LYS A 116      -4.880  15.280  17.613  1.00  0.83           H  
ATOM   1815 3HZ  LYS A 116      -6.136  14.260  17.318  1.00  0.83           H  
ATOM   1816  N   ALA A 117      -6.027  21.342  13.929  1.00  0.85           N  
ATOM   1817  CA  ALA A 117      -5.126  22.452  13.668  1.00  0.85           C  
ATOM   1818  C   ALA A 117      -5.905  23.749  13.457  1.00  0.85           C  
ATOM   1819  O   ALA A 117      -5.499  24.814  13.935  1.00  0.85           O  
ATOM   1820  CB  ALA A 117      -4.263  22.145  12.466  1.00  0.85           C  
ATOM   1821  H   ALA A 117      -6.007  20.532  13.307  1.00  0.85           H  
ATOM   1822  HA  ALA A 117      -4.487  22.578  14.544  1.00  0.85           H  
ATOM   1823 1HB  ALA A 117      -3.576  22.951  12.311  1.00  0.85           H  
ATOM   1824 2HB  ALA A 117      -3.708  21.225  12.641  1.00  0.85           H  
ATOM   1825 3HB  ALA A 117      -4.892  22.024  11.587  1.00  0.85           H  
ATOM   1826  N   GLN A 118      -7.056  23.663  12.778  1.00  0.89           N  
ATOM   1827  CA  GLN A 118      -7.863  24.852  12.570  1.00  0.89           C  
ATOM   1828  C   GLN A 118      -8.397  25.359  13.882  1.00  0.89           C  
ATOM   1829  O   GLN A 118      -8.450  26.572  14.109  1.00  0.89           O  
ATOM   1830  CB  GLN A 118      -9.084  24.585  11.700  1.00  0.89           C  
ATOM   1831  CG  GLN A 118      -8.860  24.313  10.279  1.00  0.89           C  
ATOM   1832  CD  GLN A 118     -10.180  24.039   9.657  1.00  0.89           C  
ATOM   1833  OE1 GLN A 118     -10.989  24.956   9.480  1.00  0.89           O  
ATOM   1834  NE2 GLN A 118     -10.448  22.779   9.335  1.00  0.89           N  
ATOM   1835  H   GLN A 118      -7.344  22.770  12.379  1.00  0.89           H  
ATOM   1836  HA  GLN A 118      -7.244  25.623  12.121  1.00  0.89           H  
ATOM   1837 1HB  GLN A 118      -9.613  23.719  12.103  1.00  0.89           H  
ATOM   1838 2HB  GLN A 118      -9.762  25.431  11.770  1.00  0.89           H  
ATOM   1839 1HG  GLN A 118      -8.413  25.182   9.798  1.00  0.89           H  
ATOM   1840 2HG  GLN A 118      -8.225  23.445  10.161  1.00  0.89           H  
ATOM   1841 1HE2 GLN A 118     -11.329  22.544   8.922  1.00  0.89           H  
ATOM   1842 2HE2 GLN A 118      -9.763  22.064   9.512  1.00  0.89           H  
ATOM   1843  N   ALA A 119      -8.828  24.430  14.747  1.00  0.95           N  
ATOM   1844  CA  ALA A 119      -9.385  24.808  16.032  1.00  0.95           C  
ATOM   1845  C   ALA A 119      -8.354  25.523  16.884  1.00  0.95           C  
ATOM   1846  O   ALA A 119      -8.652  26.553  17.492  1.00  0.95           O  
ATOM   1847  CB  ALA A 119      -9.892  23.576  16.761  1.00  0.95           C  
ATOM   1848  H   ALA A 119      -8.785  23.440  14.495  1.00  0.95           H  
ATOM   1849  HA  ALA A 119     -10.216  25.489  15.854  1.00  0.95           H  
ATOM   1850 1HB  ALA A 119     -10.329  23.873  17.711  1.00  0.95           H  
ATOM   1851 2HB  ALA A 119     -10.643  23.077  16.149  1.00  0.95           H  
ATOM   1852 3HB  ALA A 119      -9.065  22.895  16.942  1.00  0.95           H  
ATOM   1853  N   GLU A 120      -7.118  25.013  16.885  1.00  1.03           N  
ATOM   1854  CA  GLU A 120      -6.059  25.647  17.662  1.00  1.03           C  
ATOM   1855  C   GLU A 120      -5.690  27.009  17.086  1.00  1.03           C  
ATOM   1856  O   GLU A 120      -5.425  27.956  17.831  1.00  1.03           O  
ATOM   1857  CB  GLU A 120      -4.813  24.755  17.758  1.00  1.03           C  
ATOM   1858  CG  GLU A 120      -4.982  23.495  18.629  1.00  1.03           C  
ATOM   1859  CD  GLU A 120      -3.701  22.668  18.762  1.00  1.03           C  
ATOM   1860  OE1 GLU A 120      -2.733  22.981  18.107  1.00  1.03           O  
ATOM   1861  OE2 GLU A 120      -3.700  21.734  19.534  1.00  1.03           O  
ATOM   1862  H   GLU A 120      -6.929  24.157  16.362  1.00  1.03           H  
ATOM   1863  HA  GLU A 120      -6.433  25.804  18.673  1.00  1.03           H  
ATOM   1864 1HB  GLU A 120      -4.536  24.423  16.754  1.00  1.03           H  
ATOM   1865 2HB  GLU A 120      -3.980  25.333  18.153  1.00  1.03           H  
ATOM   1866 1HG  GLU A 120      -5.314  23.796  19.622  1.00  1.03           H  
ATOM   1867 2HG  GLU A 120      -5.764  22.875  18.188  1.00  1.03           H  
ATOM   1868  N   GLY A 121      -5.683  27.110  15.753  1.00  1.15           N  
ATOM   1869  CA  GLY A 121      -5.353  28.355  15.080  1.00  1.15           C  
ATOM   1870  C   GLY A 121      -6.522  29.341  15.025  1.00  1.15           C  
ATOM   1871  O   GLY A 121      -6.316  30.534  14.798  1.00  1.15           O  
ATOM   1872  H   GLY A 121      -5.878  26.287  15.185  1.00  1.15           H  
ATOM   1873 1HA  GLY A 121      -4.508  28.821  15.584  1.00  1.15           H  
ATOM   1874 2HA  GLY A 121      -5.028  28.126  14.065  1.00  1.15           H  
ATOM   1875  N   GLY A 122      -7.752  28.855  15.235  1.00  1.30           N  
ATOM   1876  CA  GLY A 122      -8.930  29.709  15.160  1.00  1.30           C  
ATOM   1877  C   GLY A 122      -9.202  30.090  13.708  1.00  1.30           C  
ATOM   1878  O   GLY A 122      -9.672  31.193  13.424  1.00  1.30           O  
ATOM   1879  H   GLY A 122      -7.880  27.862  15.403  1.00  1.30           H  
ATOM   1880 1HA  GLY A 122      -9.787  29.173  15.571  1.00  1.30           H  
ATOM   1881 2HA  GLY A 122      -8.779  30.602  15.764  1.00  1.30           H  
ATOM   1882  N   LEU A 123      -8.860  29.188  12.783  1.00  1.49           N  
ATOM   1883  CA  LEU A 123      -8.981  29.496  11.363  1.00  1.49           C  
ATOM   1884  C   LEU A 123     -10.381  29.387  10.773  1.00  1.49           C  
ATOM   1885  O   LEU A 123     -10.740  30.206   9.928  1.00  1.49           O  
ATOM   1886  CB  LEU A 123      -8.067  28.581  10.561  1.00  1.49           C  
ATOM   1887  CG  LEU A 123      -6.592  28.733  10.822  1.00  1.49           C  
ATOM   1888  CD1 LEU A 123      -5.855  27.698  10.018  1.00  1.49           C  
ATOM   1889  CD2 LEU A 123      -6.157  30.132  10.464  1.00  1.49           C  
ATOM   1890  H   LEU A 123      -8.515  28.284  13.102  1.00  1.49           H  
ATOM   1891  HA  LEU A 123      -8.644  30.522  11.223  1.00  1.49           H  
ATOM   1892 1HB  LEU A 123      -8.344  27.551  10.759  1.00  1.49           H  
ATOM   1893 2HB  LEU A 123      -8.229  28.789   9.510  1.00  1.49           H  
ATOM   1894  HG  LEU A 123      -6.386  28.552  11.878  1.00  1.49           H  
ATOM   1895 1HD1 LEU A 123      -4.791  27.794  10.206  1.00  1.49           H  
ATOM   1896 2HD1 LEU A 123      -6.187  26.712  10.309  1.00  1.49           H  
ATOM   1897 3HD1 LEU A 123      -6.052  27.849   8.957  1.00  1.49           H  
ATOM   1898 1HD2 LEU A 123      -5.089  30.243  10.655  1.00  1.49           H  
ATOM   1899 2HD2 LEU A 123      -6.359  30.318   9.409  1.00  1.49           H  
ATOM   1900 3HD2 LEU A 123      -6.711  30.850  11.074  1.00  1.49           H  
ATOM   1901  N   SER A 124     -11.166  28.384  11.178  1.00  1.68           N  
ATOM   1902  CA  SER A 124     -12.513  28.211  10.609  1.00  1.68           C  
ATOM   1903  C   SER A 124     -12.525  28.266   9.074  1.00  1.68           C  
ATOM   1904  O   SER A 124     -13.217  29.106   8.490  1.00  1.68           O  
ATOM   1905  CB  SER A 124     -13.459  29.259  11.169  1.00  1.68           C  
ATOM   1906  OG  SER A 124     -13.581  29.134  12.563  1.00  1.68           O  
ATOM   1907  H   SER A 124     -10.830  27.747  11.884  1.00  1.68           H  
ATOM   1908  HA  SER A 124     -12.877  27.225  10.903  1.00  1.68           H  
ATOM   1909 1HB  SER A 124     -13.096  30.257  10.920  1.00  1.68           H  
ATOM   1910 2HB  SER A 124     -14.436  29.146  10.704  1.00  1.68           H  
ATOM   1911  HG  SER A 124     -14.091  29.896  12.852  1.00  1.68           H  
ATOM   1912  N   VAL A 125     -11.714  27.420   8.440  1.00  1.87           N  
ATOM   1913  CA  VAL A 125     -11.566  27.422   6.993  1.00  1.87           C  
ATOM   1914  C   VAL A 125     -12.820  26.910   6.293  1.00  1.87           C  
ATOM   1915  O   VAL A 125     -13.014  27.169   5.102  1.00  1.87           O  
ATOM   1916  OXT VAL A 125     -13.459  26.004   6.826  1.00  1.87           O  
ATOM   1917  CB  VAL A 125     -10.375  26.542   6.584  1.00  1.87           C  
ATOM   1918  CG1 VAL A 125     -10.299  26.461   5.076  1.00  1.87           C  
ATOM   1919  CG2 VAL A 125      -9.075  27.097   7.180  1.00  1.87           C  
ATOM   1920  H   VAL A 125     -11.214  26.719   8.983  1.00  1.87           H  
ATOM   1921  HA  VAL A 125     -11.374  28.448   6.671  1.00  1.87           H  
ATOM   1922  HB  VAL A 125     -10.543  25.551   6.959  1.00  1.87           H  
ATOM   1923 1HG1 VAL A 125      -9.478  25.821   4.775  1.00  1.87           H  
ATOM   1924 2HG1 VAL A 125     -11.227  26.050   4.687  1.00  1.87           H  
ATOM   1925 3HG1 VAL A 125     -10.146  27.461   4.672  1.00  1.87           H  
ATOM   1926 1HG2 VAL A 125      -8.239  26.460   6.905  1.00  1.87           H  
ATOM   1927 2HG2 VAL A 125      -8.900  28.107   6.810  1.00  1.87           H  
ATOM   1928 3HG2 VAL A 125      -9.175  27.112   8.257  1.00  1.87           H  
TER    1929
ENDMDL

REMARK ID 642427 MODEL 4 8u1z-n04
PFRMAT TS
TARGET 8u1z-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.592   0.938   0.064  1.00  9.21           N  
ATOM      2  CA  MET A   1       2.075   1.599  -1.127  1.00  9.21           C  
ATOM      3  C   MET A   1       2.736   2.956  -1.305  1.00  9.21           C  
ATOM      4  O   MET A   1       3.682   3.102  -2.077  1.00  9.21           O  
ATOM      5  CB  MET A   1       0.556   1.769  -1.045  1.00  9.21           C  
ATOM      6  CG  MET A   1      -0.076   2.431  -2.280  1.00  9.21           C  
ATOM      7  SD  MET A   1      -1.814   2.818  -2.049  1.00  9.21           S  
ATOM      8  CE  MET A   1      -1.666   4.238  -0.956  1.00  9.21           C  
ATOM      9 1H   MET A   1       3.263   0.235  -0.207  1.00  9.21           H  
ATOM     10 2H   MET A   1       3.045   1.623   0.656  1.00  9.21           H  
ATOM     11 3H   MET A   1       1.833   0.506   0.570  1.00  9.21           H  
ATOM     12  HA  MET A   1       2.319   0.992  -1.998  1.00  9.21           H  
ATOM     13 1HB  MET A   1       0.098   0.786  -0.945  1.00  9.21           H  
ATOM     14 2HB  MET A   1       0.279   2.336  -0.162  1.00  9.21           H  
ATOM     15 1HG  MET A   1       0.446   3.348  -2.538  1.00  9.21           H  
ATOM     16 2HG  MET A   1       0.009   1.752  -3.127  1.00  9.21           H  
ATOM     17 1HE  MET A   1      -2.659   4.612  -0.708  1.00  9.21           H  
ATOM     18 2HE  MET A   1      -1.150   3.943  -0.043  1.00  9.21           H  
ATOM     19 3HE  MET A   1      -1.098   5.023  -1.457  1.00  9.21           H  
ATOM     20  N   TYR A   2       2.213   3.959  -0.607  1.00  8.29           N  
ATOM     21  CA  TYR A   2       2.732   5.317  -0.688  1.00  8.29           C  
ATOM     22  C   TYR A   2       4.170   5.370  -0.203  1.00  8.29           C  
ATOM     23  O   TYR A   2       4.514   4.731   0.795  1.00  8.29           O  
ATOM     24  CB  TYR A   2       1.856   6.291   0.104  1.00  8.29           C  
ATOM     25  CG  TYR A   2       2.271   7.747  -0.062  1.00  8.29           C  
ATOM     26  CD1 TYR A   2       1.933   8.395  -1.241  1.00  8.29           C  
ATOM     27  CD2 TYR A   2       2.965   8.441   0.935  1.00  8.29           C  
ATOM     28  CE1 TYR A   2       2.281   9.712  -1.439  1.00  8.29           C  
ATOM     29  CE2 TYR A   2       3.309   9.774   0.721  1.00  8.29           C  
ATOM     30  CZ  TYR A   2       2.970  10.398  -0.455  1.00  8.29           C  
ATOM     31  OH  TYR A   2       3.316  11.715  -0.658  1.00  8.29           O  
ATOM     32  H   TYR A   2       1.429   3.797   0.006  1.00  8.29           H  
ATOM     33  HA  TYR A   2       2.728   5.627  -1.734  1.00  8.29           H  
ATOM     34 1HB  TYR A   2       0.819   6.193  -0.213  1.00  8.29           H  
ATOM     35 2HB  TYR A   2       1.902   6.042   1.163  1.00  8.29           H  
ATOM     36  HD1 TYR A   2       1.392   7.856  -2.017  1.00  8.29           H  
ATOM     37  HD2 TYR A   2       3.237   7.945   1.864  1.00  8.29           H  
ATOM     38  HE1 TYR A   2       2.015  10.211  -2.370  1.00  8.29           H  
ATOM     39  HE2 TYR A   2       3.850  10.335   1.468  1.00  8.29           H  
ATOM     40  HH  TYR A   2       3.833  12.027   0.092  1.00  8.29           H  
ATOM     41  N   VAL A   3       5.000   6.120  -0.911  1.00  6.94           N  
ATOM     42  CA  VAL A   3       6.399   6.284  -0.551  1.00  6.94           C  
ATOM     43  C   VAL A   3       6.643   7.729  -0.190  1.00  6.94           C  
ATOM     44  O   VAL A   3       5.880   8.594  -0.601  1.00  6.94           O  
ATOM     45  CB  VAL A   3       7.300   5.910  -1.731  1.00  6.94           C  
ATOM     46  CG1 VAL A   3       7.076   4.458  -2.119  1.00  6.94           C  
ATOM     47  CG2 VAL A   3       6.985   6.840  -2.893  1.00  6.94           C  
ATOM     48  H   VAL A   3       4.645   6.600  -1.724  1.00  6.94           H  
ATOM     49  HA  VAL A   3       6.630   5.650   0.306  1.00  6.94           H  
ATOM     50  HB  VAL A   3       8.344   6.024  -1.442  1.00  6.94           H  
ATOM     51 1HG1 VAL A   3       7.723   4.198  -2.955  1.00  6.94           H  
ATOM     52 2HG1 VAL A   3       7.304   3.816  -1.269  1.00  6.94           H  
ATOM     53 3HG1 VAL A   3       6.034   4.313  -2.411  1.00  6.94           H  
ATOM     54 1HG2 VAL A   3       7.625   6.595  -3.740  1.00  6.94           H  
ATOM     55 2HG2 VAL A   3       5.940   6.718  -3.177  1.00  6.94           H  
ATOM     56 3HG2 VAL A   3       7.158   7.870  -2.595  1.00  6.94           H  
ATOM     57  N   LEU A   4       7.741   7.996   0.523  1.00  5.35           N  
ATOM     58  CA  LEU A   4       8.086   9.353   0.959  1.00  5.35           C  
ATOM     59  C   LEU A   4       7.042   9.927   1.928  1.00  5.35           C  
ATOM     60  O   LEU A   4       6.726  11.116   1.906  1.00  5.35           O  
ATOM     61  CB  LEU A   4       8.252  10.277  -0.255  1.00  5.35           C  
ATOM     62  CG  LEU A   4       9.296   9.849  -1.273  1.00  5.35           C  
ATOM     63  CD1 LEU A   4       9.287  10.828  -2.416  1.00  5.35           C  
ATOM     64  CD2 LEU A   4      10.647   9.795  -0.601  1.00  5.35           C  
ATOM     65  H   LEU A   4       8.339   7.229   0.795  1.00  5.35           H  
ATOM     66  HA  LEU A   4       9.042   9.309   1.479  1.00  5.35           H  
ATOM     67 1HB  LEU A   4       7.314  10.418  -0.767  1.00  5.35           H  
ATOM     68 2HB  LEU A   4       8.549  11.238   0.106  1.00  5.35           H  
ATOM     69  HG  LEU A   4       9.055   8.868  -1.665  1.00  5.35           H  
ATOM     70 1HD1 LEU A   4      10.029  10.532  -3.157  1.00  5.35           H  
ATOM     71 2HD1 LEU A   4       8.297  10.837  -2.876  1.00  5.35           H  
ATOM     72 3HD1 LEU A   4       9.523  11.824  -2.042  1.00  5.35           H  
ATOM     73 1HD2 LEU A   4      11.404   9.491  -1.325  1.00  5.35           H  
ATOM     74 2HD2 LEU A   4      10.898  10.779  -0.208  1.00  5.35           H  
ATOM     75 3HD2 LEU A   4      10.617   9.076   0.216  1.00  5.35           H  
ATOM     76  N   SER A   5       6.574   9.074   2.841  1.00  3.82           N  
ATOM     77  CA  SER A   5       5.581   9.418   3.863  1.00  3.82           C  
ATOM     78  C   SER A   5       6.016  10.497   4.857  1.00  3.82           C  
ATOM     79  O   SER A   5       5.165  11.090   5.524  1.00  3.82           O  
ATOM     80  CB  SER A   5       5.179   8.162   4.608  1.00  3.82           C  
ATOM     81  OG  SER A   5       6.258   7.637   5.338  1.00  3.82           O  
ATOM     82  H   SER A   5       6.898   8.119   2.798  1.00  3.82           H  
ATOM     83  HA  SER A   5       4.698   9.794   3.357  1.00  3.82           H  
ATOM     84 1HB  SER A   5       4.358   8.392   5.287  1.00  3.82           H  
ATOM     85 2HB  SER A   5       4.820   7.418   3.896  1.00  3.82           H  
ATOM     86  HG  SER A   5       6.510   8.317   5.983  1.00  3.82           H  
ATOM     87  N   ASP A   6       7.326  10.735   4.964  1.00  2.60           N  
ATOM     88  CA  ASP A   6       7.865  11.764   5.849  1.00  2.60           C  
ATOM     89  C   ASP A   6       8.161  13.082   5.116  1.00  2.60           C  
ATOM     90  O   ASP A   6       8.687  14.021   5.718  1.00  2.60           O  
ATOM     91  CB  ASP A   6       9.127  11.261   6.552  1.00  2.60           C  
ATOM     92  CG  ASP A   6       8.856  10.105   7.554  1.00  2.60           C  
ATOM     93  OD1 ASP A   6       7.784  10.053   8.161  1.00  2.60           O  
ATOM     94  OD2 ASP A   6       9.723   9.281   7.691  1.00  2.60           O  
ATOM     95  H   ASP A   6       7.959  10.195   4.395  1.00  2.60           H  
ATOM     96  HA  ASP A   6       7.121  11.980   6.611  1.00  2.60           H  
ATOM     97 1HB  ASP A   6       9.842  10.914   5.806  1.00  2.60           H  
ATOM     98 2HB  ASP A   6       9.597  12.086   7.090  1.00  2.60           H  
ATOM     99  N   VAL A   7       7.834  13.159   3.823  1.00  1.76           N  
ATOM    100  CA  VAL A   7       8.063  14.381   3.061  1.00  1.76           C  
ATOM    101  C   VAL A   7       6.784  15.224   3.098  1.00  1.76           C  
ATOM    102  O   VAL A   7       5.727  14.721   2.724  1.00  1.76           O  
ATOM    103  CB  VAL A   7       8.443  14.057   1.606  1.00  1.76           C  
ATOM    104  CG1 VAL A   7       8.610  15.331   0.789  1.00  1.76           C  
ATOM    105  CG2 VAL A   7       9.740  13.260   1.603  1.00  1.76           C  
ATOM    106  H   VAL A   7       7.402  12.370   3.342  1.00  1.76           H  
ATOM    107  HA  VAL A   7       8.899  14.896   3.516  1.00  1.76           H  
ATOM    108  HB  VAL A   7       7.644  13.471   1.147  1.00  1.76           H  
ATOM    109 1HG1 VAL A   7       8.867  15.069  -0.236  1.00  1.76           H  
ATOM    110 2HG1 VAL A   7       7.672  15.898   0.795  1.00  1.76           H  
ATOM    111 3HG1 VAL A   7       9.402  15.937   1.212  1.00  1.76           H  
ATOM    112 1HG2 VAL A   7      10.017  13.020   0.578  1.00  1.76           H  
ATOM    113 2HG2 VAL A   7      10.530  13.853   2.062  1.00  1.76           H  
ATOM    114 3HG2 VAL A   7       9.601  12.337   2.169  1.00  1.76           H  
ATOM    115  N   PRO A   8       6.831  16.491   3.549  1.00  1.23           N  
ATOM    116  CA  PRO A   8       5.676  17.352   3.726  1.00  1.23           C  
ATOM    117  C   PRO A   8       5.006  17.756   2.425  1.00  1.23           C  
ATOM    118  O   PRO A   8       5.635  17.844   1.369  1.00  1.23           O  
ATOM    119  CB  PRO A   8       6.265  18.576   4.436  1.00  1.23           C  
ATOM    120  CG  PRO A   8       7.729  18.586   4.054  1.00  1.23           C  
ATOM    121  CD  PRO A   8       8.114  17.124   3.924  1.00  1.23           C  
ATOM    122  HA  PRO A   8       4.951  16.846   4.379  1.00  1.23           H  
ATOM    123 1HB  PRO A   8       5.732  19.483   4.101  1.00  1.23           H  
ATOM    124 2HB  PRO A   8       6.099  18.494   5.520  1.00  1.23           H  
ATOM    125 1HG  PRO A   8       7.865  19.143   3.113  1.00  1.23           H  
ATOM    126 2HG  PRO A   8       8.317  19.112   4.820  1.00  1.23           H  
ATOM    127 1HD  PRO A   8       8.858  17.045   3.133  1.00  1.23           H  
ATOM    128 2HD  PRO A   8       8.478  16.724   4.889  1.00  1.23           H  
ATOM    129  N   VAL A   9       3.721  18.034   2.555  1.00  0.93           N  
ATOM    130  CA  VAL A   9       2.830  18.513   1.504  1.00  0.93           C  
ATOM    131  C   VAL A   9       2.955  20.012   1.294  1.00  0.93           C  
ATOM    132  O   VAL A   9       3.027  20.760   2.270  1.00  0.93           O  
ATOM    133  CB  VAL A   9       1.405  18.151   1.913  1.00  0.93           C  
ATOM    134  CG1 VAL A   9       0.387  18.703   0.987  1.00  0.93           C  
ATOM    135  CG2 VAL A   9       1.316  16.678   1.948  1.00  0.93           C  
ATOM    136  H   VAL A   9       3.315  17.905   3.485  1.00  0.93           H  
ATOM    137  HA  VAL A   9       3.083  18.005   0.573  1.00  0.93           H  
ATOM    138  HB  VAL A   9       1.205  18.558   2.903  1.00  0.93           H  
ATOM    139 1HG1 VAL A   9      -0.588  18.423   1.332  1.00  0.93           H  
ATOM    140 2HG1 VAL A   9       0.455  19.779   0.966  1.00  0.93           H  
ATOM    141 3HG1 VAL A   9       0.562  18.300   0.010  1.00  0.93           H  
ATOM    142 1HG2 VAL A   9       0.335  16.396   2.265  1.00  0.93           H  
ATOM    143 2HG2 VAL A   9       1.515  16.278   0.955  1.00  0.93           H  
ATOM    144 3HG2 VAL A   9       2.052  16.297   2.644  1.00  0.93           H  
ATOM    145  N   THR A  10       3.031  20.470   0.037  1.00  0.76           N  
ATOM    146  CA  THR A  10       3.137  21.911  -0.166  1.00  0.76           C  
ATOM    147  C   THR A  10       1.766  22.554  -0.107  1.00  0.76           C  
ATOM    148  O   THR A  10       0.746  21.870  -0.245  1.00  0.76           O  
ATOM    149  CB  THR A  10       3.770  22.247  -1.523  1.00  0.76           C  
ATOM    150  OG1 THR A  10       2.913  21.782  -2.580  1.00  0.76           O  
ATOM    151  CG2 THR A  10       5.113  21.568  -1.647  1.00  0.76           C  
ATOM    152  H   THR A  10       2.972  19.846  -0.785  1.00  0.76           H  
ATOM    153  HA  THR A  10       3.752  22.336   0.627  1.00  0.76           H  
ATOM    154  HB  THR A  10       3.895  23.324  -1.610  1.00  0.76           H  
ATOM    155  HG1 THR A  10       2.955  20.796  -2.610  1.00  0.76           H  
ATOM    156 1HG2 THR A  10       5.555  21.807  -2.613  1.00  0.76           H  
ATOM    157 2HG2 THR A  10       5.771  21.912  -0.850  1.00  0.76           H  
ATOM    158 3HG2 THR A  10       4.976  20.486  -1.567  1.00  0.76           H  
ATOM    159  N   ASP A  11       1.724  23.879  -0.001  1.00  0.68           N  
ATOM    160  CA  ASP A  11       0.433  24.552  -0.006  1.00  0.68           C  
ATOM    161  C   ASP A  11      -0.295  24.275  -1.312  1.00  0.68           C  
ATOM    162  O   ASP A  11      -1.502  24.048  -1.315  1.00  0.68           O  
ATOM    163  CB  ASP A  11       0.603  26.061   0.143  1.00  0.68           C  
ATOM    164  CG  ASP A  11       1.072  26.509   1.523  1.00  0.68           C  
ATOM    165  OD1 ASP A  11       1.049  25.723   2.436  1.00  0.68           O  
ATOM    166  OD2 ASP A  11       1.453  27.647   1.644  1.00  0.68           O  
ATOM    167  H   ASP A  11       2.577  24.410   0.106  1.00  0.68           H  
ATOM    168  HA  ASP A  11      -0.169  24.169   0.819  1.00  0.68           H  
ATOM    169 1HB  ASP A  11       1.316  26.419  -0.599  1.00  0.68           H  
ATOM    170 2HB  ASP A  11      -0.349  26.547  -0.071  1.00  0.68           H  
ATOM    171  N   SER A  12       0.462  24.234  -2.413  1.00  0.65           N  
ATOM    172  CA  SER A  12      -0.081  23.993  -3.745  1.00  0.65           C  
ATOM    173  C   SER A  12      -0.727  22.620  -3.852  1.00  0.65           C  
ATOM    174  O   SER A  12      -1.791  22.476  -4.460  1.00  0.65           O  
ATOM    175  CB  SER A  12       1.005  24.122  -4.791  1.00  0.65           C  
ATOM    176  OG  SER A  12       1.479  25.442  -4.874  1.00  0.65           O  
ATOM    177  H   SER A  12       1.452  24.394  -2.316  1.00  0.65           H  
ATOM    178  HA  SER A  12      -0.845  24.745  -3.942  1.00  0.65           H  
ATOM    179 1HB  SER A  12       1.829  23.450  -4.538  1.00  0.65           H  
ATOM    180 2HB  SER A  12       0.615  23.809  -5.757  1.00  0.65           H  
ATOM    181  HG  SER A  12       2.146  25.439  -5.567  1.00  0.65           H  
ATOM    182  N   ASP A  13      -0.135  21.613  -3.210  1.00  0.65           N  
ATOM    183  CA  ASP A  13      -0.699  20.270  -3.320  1.00  0.65           C  
ATOM    184  C   ASP A  13      -1.957  20.190  -2.477  1.00  0.65           C  
ATOM    185  O   ASP A  13      -2.962  19.590  -2.866  1.00  0.65           O  
ATOM    186  CB  ASP A  13       0.250  19.238  -2.717  1.00  0.65           C  
ATOM    187  CG  ASP A  13       1.571  19.029  -3.419  1.00  0.65           C  
ATOM    188  OD1 ASP A  13       1.594  18.813  -4.605  1.00  0.65           O  
ATOM    189  OD2 ASP A  13       2.597  19.121  -2.719  1.00  0.65           O  
ATOM    190  H   ASP A  13       0.749  21.771  -2.720  1.00  0.65           H  
ATOM    191  HA  ASP A  13      -0.936  20.049  -4.361  1.00  0.65           H  
ATOM    192 1HB  ASP A  13       0.488  19.594  -1.730  1.00  0.65           H  
ATOM    193 2HB  ASP A  13      -0.261  18.281  -2.609  1.00  0.65           H  
ATOM    194  N   LEU A  14      -1.934  20.836  -1.324  1.00  0.65           N  
ATOM    195  CA  LEU A  14      -3.100  20.747  -0.487  1.00  0.65           C  
ATOM    196  C   LEU A  14      -4.239  21.519  -1.148  1.00  0.65           C  
ATOM    197  O   LEU A  14      -5.383  21.057  -1.155  1.00  0.65           O  
ATOM    198  CB  LEU A  14      -2.820  21.286   0.906  1.00  0.65           C  
ATOM    199  CG  LEU A  14      -3.953  21.046   1.876  1.00  0.65           C  
ATOM    200  CD1 LEU A  14      -4.199  19.537   1.958  1.00  0.65           C  
ATOM    201  CD2 LEU A  14      -3.596  21.569   3.207  1.00  0.65           C  
ATOM    202  H   LEU A  14      -1.100  21.343  -1.019  1.00  0.65           H  
ATOM    203  HA  LEU A  14      -3.391  19.702  -0.403  1.00  0.65           H  
ATOM    204 1HB  LEU A  14      -1.920  20.814   1.299  1.00  0.65           H  
ATOM    205 2HB  LEU A  14      -2.643  22.366   0.837  1.00  0.65           H  
ATOM    206  HG  LEU A  14      -4.850  21.539   1.520  1.00  0.65           H  
ATOM    207 1HD1 LEU A  14      -5.008  19.323   2.655  1.00  0.65           H  
ATOM    208 2HD1 LEU A  14      -4.460  19.146   0.975  1.00  0.65           H  
ATOM    209 3HD1 LEU A  14      -3.290  19.066   2.307  1.00  0.65           H  
ATOM    210 1HD2 LEU A  14      -4.415  21.382   3.902  1.00  0.65           H  
ATOM    211 2HD2 LEU A  14      -2.696  21.076   3.568  1.00  0.65           H  
ATOM    212 3HD2 LEU A  14      -3.415  22.645   3.141  1.00  0.65           H  
ATOM    213  N   ASN A  15      -3.920  22.694  -1.714  1.00  0.66           N  
ATOM    214  CA  ASN A  15      -4.900  23.550  -2.367  1.00  0.66           C  
ATOM    215  C   ASN A  15      -5.525  22.883  -3.583  1.00  0.66           C  
ATOM    216  O   ASN A  15      -6.728  23.027  -3.806  1.00  0.66           O  
ATOM    217  CB  ASN A  15      -4.270  24.873  -2.774  1.00  0.66           C  
ATOM    218  CG  ASN A  15      -4.001  25.788  -1.601  1.00  0.66           C  
ATOM    219  OD1 ASN A  15      -4.606  25.656  -0.526  1.00  0.66           O  
ATOM    220  ND2 ASN A  15      -3.098  26.720  -1.789  1.00  0.66           N  
ATOM    221  H   ASN A  15      -2.959  23.021  -1.670  1.00  0.66           H  
ATOM    222  HA  ASN A  15      -5.703  23.751  -1.657  1.00  0.66           H  
ATOM    223 1HB  ASN A  15      -3.327  24.673  -3.284  1.00  0.66           H  
ATOM    224 2HB  ASN A  15      -4.922  25.383  -3.480  1.00  0.66           H  
ATOM    225 1HD2 ASN A  15      -2.874  27.355  -1.051  1.00  0.66           H  
ATOM    226 2HD2 ASN A  15      -2.630  26.789  -2.668  1.00  0.66           H  
ATOM    227  N   GLU A  16      -4.742  22.113  -4.352  1.00  0.68           N  
ATOM    228  CA  GLU A  16      -5.316  21.429  -5.508  1.00  0.68           C  
ATOM    229  C   GLU A  16      -6.421  20.489  -5.063  1.00  0.68           C  
ATOM    230  O   GLU A  16      -7.525  20.507  -5.612  1.00  0.68           O  
ATOM    231  CB  GLU A  16      -4.257  20.619  -6.278  1.00  0.68           C  
ATOM    232  CG  GLU A  16      -4.833  19.871  -7.510  1.00  0.68           C  
ATOM    233  CD  GLU A  16      -3.819  19.054  -8.316  1.00  0.68           C  
ATOM    234  OE1 GLU A  16      -2.666  19.018  -7.960  1.00  0.68           O  
ATOM    235  OE2 GLU A  16      -4.220  18.466  -9.293  1.00  0.68           O  
ATOM    236  H   GLU A  16      -3.741  22.036  -4.163  1.00  0.68           H  
ATOM    237  HA  GLU A  16      -5.745  22.175  -6.175  1.00  0.68           H  
ATOM    238 1HB  GLU A  16      -3.466  21.287  -6.619  1.00  0.68           H  
ATOM    239 2HB  GLU A  16      -3.799  19.890  -5.611  1.00  0.68           H  
ATOM    240 1HG  GLU A  16      -5.613  19.192  -7.156  1.00  0.68           H  
ATOM    241 2HG  GLU A  16      -5.304  20.599  -8.167  1.00  0.68           H  
ATOM    242  N   TYR A  17      -6.139  19.692  -4.041  1.00  0.69           N  
ATOM    243  CA  TYR A  17      -7.118  18.728  -3.571  1.00  0.69           C  
ATOM    244  C   TYR A  17      -8.233  19.391  -2.775  1.00  0.69           C  
ATOM    245  O   TYR A  17      -9.383  18.941  -2.811  1.00  0.69           O  
ATOM    246  CB  TYR A  17      -6.380  17.649  -2.807  1.00  0.69           C  
ATOM    247  CG  TYR A  17      -5.690  16.699  -3.751  1.00  0.69           C  
ATOM    248  CD1 TYR A  17      -4.481  17.046  -4.327  1.00  0.69           C  
ATOM    249  CD2 TYR A  17      -6.255  15.470  -4.026  1.00  0.69           C  
ATOM    250  CE1 TYR A  17      -3.840  16.184  -5.180  1.00  0.69           C  
ATOM    251  CE2 TYR A  17      -5.610  14.595  -4.882  1.00  0.69           C  
ATOM    252  CZ  TYR A  17      -4.408  14.952  -5.459  1.00  0.69           C  
ATOM    253  OH  TYR A  17      -3.767  14.084  -6.313  1.00  0.69           O  
ATOM    254  H   TYR A  17      -5.209  19.734  -3.610  1.00  0.69           H  
ATOM    255  HA  TYR A  17      -7.576  18.263  -4.442  1.00  0.69           H  
ATOM    256 1HB  TYR A  17      -5.630  18.110  -2.156  1.00  0.69           H  
ATOM    257 2HB  TYR A  17      -7.072  17.083  -2.185  1.00  0.69           H  
ATOM    258  HD1 TYR A  17      -4.043  18.000  -4.115  1.00  0.69           H  
ATOM    259  HD2 TYR A  17      -7.206  15.191  -3.568  1.00  0.69           H  
ATOM    260  HE1 TYR A  17      -2.891  16.474  -5.634  1.00  0.69           H  
ATOM    261  HE2 TYR A  17      -6.053  13.623  -5.103  1.00  0.69           H  
ATOM    262  HH  TYR A  17      -2.989  14.516  -6.679  1.00  0.69           H  
ATOM    263  N   GLY A  18      -7.915  20.498  -2.111  1.00  0.70           N  
ATOM    264  CA  GLY A  18      -8.903  21.265  -1.379  1.00  0.70           C  
ATOM    265  C   GLY A  18      -9.945  21.738  -2.361  1.00  0.70           C  
ATOM    266  O   GLY A  18     -11.140  21.513  -2.172  1.00  0.70           O  
ATOM    267  H   GLY A  18      -6.948  20.811  -2.085  1.00  0.70           H  
ATOM    268 1HA  GLY A  18      -9.371  20.651  -0.613  1.00  0.70           H  
ATOM    269 2HA  GLY A  18      -8.422  22.115  -0.893  1.00  0.70           H  
ATOM    270  N   ALA A  19      -9.485  22.386  -3.428  1.00  0.70           N  
ATOM    271  CA  ALA A  19     -10.371  22.904  -4.446  1.00  0.70           C  
ATOM    272  C   ALA A  19     -11.209  21.806  -5.075  1.00  0.70           C  
ATOM    273  O   ALA A  19     -12.406  21.999  -5.298  1.00  0.70           O  
ATOM    274  CB  ALA A  19      -9.559  23.597  -5.518  1.00  0.70           C  
ATOM    275  H   ALA A  19      -8.482  22.536  -3.531  1.00  0.70           H  
ATOM    276  HA  ALA A  19     -11.042  23.622  -3.981  1.00  0.70           H  
ATOM    277 1HB  ALA A  19     -10.224  24.007  -6.275  1.00  0.70           H  
ATOM    278 2HB  ALA A  19      -8.973  24.398  -5.069  1.00  0.70           H  
ATOM    279 3HB  ALA A  19      -8.884  22.870  -5.979  1.00  0.70           H  
ATOM    280  N   GLU A  20     -10.634  20.621  -5.314  1.00  0.70           N  
ATOM    281  CA  GLU A  20     -11.477  19.596  -5.910  1.00  0.70           C  
ATOM    282  C   GLU A  20     -12.564  19.162  -4.927  1.00  0.70           C  
ATOM    283  O   GLU A  20     -13.734  19.040  -5.301  1.00  0.70           O  
ATOM    284  CB  GLU A  20     -10.643  18.384  -6.345  1.00  0.70           C  
ATOM    285  CG  GLU A  20      -9.686  18.642  -7.539  1.00  0.70           C  
ATOM    286  CD  GLU A  20     -10.377  19.041  -8.839  1.00  0.70           C  
ATOM    287  OE1 GLU A  20     -11.277  18.361  -9.256  1.00  0.70           O  
ATOM    288  OE2 GLU A  20      -9.992  20.046  -9.417  1.00  0.70           O  
ATOM    289  H   GLU A  20      -9.639  20.464  -5.141  1.00  0.70           H  
ATOM    290  HA  GLU A  20     -11.962  20.013  -6.787  1.00  0.70           H  
ATOM    291 1HB  GLU A  20     -10.037  18.048  -5.501  1.00  0.70           H  
ATOM    292 2HB  GLU A  20     -11.310  17.564  -6.614  1.00  0.70           H  
ATOM    293 1HG  GLU A  20      -9.006  19.438  -7.264  1.00  0.70           H  
ATOM    294 2HG  GLU A  20      -9.091  17.746  -7.708  1.00  0.70           H  
ATOM    295  N   ALA A  21     -12.217  19.030  -3.641  1.00  0.74           N  
ATOM    296  CA  ALA A  21     -13.220  18.636  -2.658  1.00  0.74           C  
ATOM    297  C   ALA A  21     -14.326  19.676  -2.582  1.00  0.74           C  
ATOM    298  O   ALA A  21     -15.507  19.339  -2.483  1.00  0.74           O  
ATOM    299  CB  ALA A  21     -12.585  18.458  -1.285  1.00  0.74           C  
ATOM    300  H   ALA A  21     -11.246  19.158  -3.353  1.00  0.74           H  
ATOM    301  HA  ALA A  21     -13.664  17.694  -2.983  1.00  0.74           H  
ATOM    302 1HB  ALA A  21     -13.343  18.146  -0.570  1.00  0.74           H  
ATOM    303 2HB  ALA A  21     -11.803  17.703  -1.339  1.00  0.74           H  
ATOM    304 3HB  ALA A  21     -12.147  19.405  -0.967  1.00  0.74           H  
ATOM    305  N   LEU A  22     -13.944  20.953  -2.645  1.00  0.87           N  
ATOM    306  CA  LEU A  22     -14.914  22.027  -2.550  1.00  0.87           C  
ATOM    307  C   LEU A  22     -15.836  22.080  -3.755  1.00  0.87           C  
ATOM    308  O   LEU A  22     -17.044  22.241  -3.593  1.00  0.87           O  
ATOM    309  CB  LEU A  22     -14.182  23.356  -2.384  1.00  0.87           C  
ATOM    310  CG  LEU A  22     -13.464  23.527  -1.046  1.00  0.87           C  
ATOM    311  CD1 LEU A  22     -12.603  24.772  -1.097  1.00  0.87           C  
ATOM    312  CD2 LEU A  22     -14.495  23.605   0.061  1.00  0.87           C  
ATOM    313  H   LEU A  22     -12.950  21.175  -2.722  1.00  0.87           H  
ATOM    314  HA  LEU A  22     -15.519  21.857  -1.663  1.00  0.87           H  
ATOM    315 1HB  LEU A  22     -13.437  23.436  -3.174  1.00  0.87           H  
ATOM    316 2HB  LEU A  22     -14.897  24.169  -2.497  1.00  0.87           H  
ATOM    317  HG  LEU A  22     -12.820  22.675  -0.866  1.00  0.87           H  
ATOM    318 1HD1 LEU A  22     -12.082  24.892  -0.149  1.00  0.87           H  
ATOM    319 2HD1 LEU A  22     -11.874  24.671  -1.900  1.00  0.87           H  
ATOM    320 3HD1 LEU A  22     -13.230  25.642  -1.281  1.00  0.87           H  
ATOM    321 1HD2 LEU A  22     -13.988  23.719   1.020  1.00  0.87           H  
ATOM    322 2HD2 LEU A  22     -15.148  24.460  -0.110  1.00  0.87           H  
ATOM    323 3HD2 LEU A  22     -15.087  22.689   0.070  1.00  0.87           H  
ATOM    324  N   LYS A  23     -15.298  21.892  -4.961  1.00  1.18           N  
ATOM    325  CA  LYS A  23     -16.147  21.929  -6.148  1.00  1.18           C  
ATOM    326  C   LYS A  23     -17.163  20.795  -6.113  1.00  1.18           C  
ATOM    327  O   LYS A  23     -18.341  20.978  -6.443  1.00  1.18           O  
ATOM    328  CB  LYS A  23     -15.296  21.841  -7.414  1.00  1.18           C  
ATOM    329  CG  LYS A  23     -14.491  23.106  -7.732  1.00  1.18           C  
ATOM    330  CD  LYS A  23     -13.816  22.990  -9.086  1.00  1.18           C  
ATOM    331  CE  LYS A  23     -12.671  21.997  -9.021  1.00  1.18           C  
ATOM    332  NZ  LYS A  23     -11.912  21.910 -10.302  1.00  1.18           N  
ATOM    333  H   LYS A  23     -14.290  21.756  -5.058  1.00  1.18           H  
ATOM    334  HA  LYS A  23     -16.694  22.873  -6.155  1.00  1.18           H  
ATOM    335 1HB  LYS A  23     -14.581  21.017  -7.303  1.00  1.18           H  
ATOM    336 2HB  LYS A  23     -15.930  21.613  -8.267  1.00  1.18           H  
ATOM    337 1HG  LYS A  23     -15.159  23.968  -7.737  1.00  1.18           H  
ATOM    338 2HG  LYS A  23     -13.736  23.262  -6.968  1.00  1.18           H  
ATOM    339 1HD  LYS A  23     -14.538  22.652  -9.828  1.00  1.18           H  
ATOM    340 2HD  LYS A  23     -13.428  23.961  -9.391  1.00  1.18           H  
ATOM    341 1HE  LYS A  23     -11.987  22.294  -8.226  1.00  1.18           H  
ATOM    342 2HE  LYS A  23     -13.072  21.010  -8.786  1.00  1.18           H  
ATOM    343 1HZ  LYS A  23     -11.164  21.214 -10.157  1.00  1.18           H  
ATOM    344 2HZ  LYS A  23     -12.516  21.607 -11.046  1.00  1.18           H  
ATOM    345 3HZ  LYS A  23     -11.509  22.799 -10.531  1.00  1.18           H  
ATOM    346  N   GLU A  24     -16.712  19.624  -5.678  1.00  1.80           N  
ATOM    347  CA  GLU A  24     -17.589  18.473  -5.568  1.00  1.80           C  
ATOM    348  C   GLU A  24     -18.668  18.741  -4.495  1.00  1.80           C  
ATOM    349  O   GLU A  24     -19.847  18.386  -4.674  1.00  1.80           O  
ATOM    350  CB  GLU A  24     -16.736  17.242  -5.274  1.00  1.80           C  
ATOM    351  CG  GLU A  24     -15.821  16.768  -6.444  1.00  1.80           C  
ATOM    352  CD  GLU A  24     -14.826  15.735  -5.973  1.00  1.80           C  
ATOM    353  OE1 GLU A  24     -14.658  15.660  -4.810  1.00  1.80           O  
ATOM    354  OE2 GLU A  24     -14.251  15.007  -6.741  1.00  1.80           O  
ATOM    355  H   GLU A  24     -15.726  19.521  -5.428  1.00  1.80           H  
ATOM    356  HA  GLU A  24     -18.088  18.323  -6.523  1.00  1.80           H  
ATOM    357 1HB  GLU A  24     -16.092  17.442  -4.421  1.00  1.80           H  
ATOM    358 2HB  GLU A  24     -17.378  16.424  -5.024  1.00  1.80           H  
ATOM    359 1HG  GLU A  24     -16.438  16.340  -7.232  1.00  1.80           H  
ATOM    360 2HG  GLU A  24     -15.290  17.628  -6.854  1.00  1.80           H  
ATOM    361  N   GLN A  25     -18.278  19.423  -3.402  1.00  2.74           N  
ATOM    362  CA  GLN A  25     -19.223  19.755  -2.342  1.00  2.74           C  
ATOM    363  C   GLN A  25     -20.278  20.722  -2.863  1.00  2.74           C  
ATOM    364  O   GLN A  25     -21.455  20.591  -2.526  1.00  2.74           O  
ATOM    365  CB  GLN A  25     -18.510  20.381  -1.132  1.00  2.74           C  
ATOM    366  CG  GLN A  25     -19.408  20.611   0.083  1.00  2.74           C  
ATOM    367  CD  GLN A  25     -19.927  19.311   0.700  1.00  2.74           C  
ATOM    368  OE1 GLN A  25     -19.144  18.449   1.119  1.00  2.74           O  
ATOM    369  NE2 GLN A  25     -21.248  19.167   0.762  1.00  2.74           N  
ATOM    370  H   GLN A  25     -17.294  19.667  -3.280  1.00  2.74           H  
ATOM    371  HA  GLN A  25     -19.727  18.843  -2.025  1.00  2.74           H  
ATOM    372 1HB  GLN A  25     -17.670  19.757  -0.838  1.00  2.74           H  
ATOM    373 2HB  GLN A  25     -18.103  21.348  -1.422  1.00  2.74           H  
ATOM    374 1HG  GLN A  25     -18.834  21.143   0.839  1.00  2.74           H  
ATOM    375 2HG  GLN A  25     -20.264  21.211  -0.227  1.00  2.74           H  
ATOM    376 1HE2 GLN A  25     -21.645  18.338   1.158  1.00  2.74           H  
ATOM    377 2HE2 GLN A  25     -21.845  19.890   0.413  1.00  2.74           H  
ATOM    378  N   GLU A  26     -19.872  21.683  -3.708  1.00  3.74           N  
ATOM    379  CA  GLU A  26     -20.830  22.624  -4.288  1.00  3.74           C  
ATOM    380  C   GLU A  26     -21.816  21.882  -5.185  1.00  3.74           C  
ATOM    381  O   GLU A  26     -23.009  22.191  -5.199  1.00  3.74           O  
ATOM    382  CB  GLU A  26     -20.135  23.750  -5.072  1.00  3.74           C  
ATOM    383  CG  GLU A  26     -19.376  24.772  -4.207  1.00  3.74           C  
ATOM    384  CD  GLU A  26     -18.708  25.879  -5.017  1.00  3.74           C  
ATOM    385  OE1 GLU A  26     -18.740  25.824  -6.225  1.00  3.74           O  
ATOM    386  OE2 GLU A  26     -18.172  26.783  -4.414  1.00  3.74           O  
ATOM    387  H   GLU A  26     -18.879  21.768  -3.927  1.00  3.74           H  
ATOM    388  HA  GLU A  26     -21.393  23.082  -3.476  1.00  3.74           H  
ATOM    389 1HB  GLU A  26     -19.418  23.312  -5.766  1.00  3.74           H  
ATOM    390 2HB  GLU A  26     -20.874  24.289  -5.662  1.00  3.74           H  
ATOM    391 1HG  GLU A  26     -20.076  25.224  -3.506  1.00  3.74           H  
ATOM    392 2HG  GLU A  26     -18.621  24.247  -3.628  1.00  3.74           H  
ATOM    393  N   ALA A  27     -21.318  20.877  -5.922  1.00  4.24           N  
ATOM    394  CA  ALA A  27     -22.169  20.044  -6.770  1.00  4.24           C  
ATOM    395  C   ALA A  27     -23.214  19.319  -5.913  1.00  4.24           C  
ATOM    396  O   ALA A  27     -24.345  19.097  -6.354  1.00  4.24           O  
ATOM    397  CB  ALA A  27     -21.340  19.049  -7.564  1.00  4.24           C  
ATOM    398  H   ALA A  27     -20.312  20.705  -5.903  1.00  4.24           H  
ATOM    399  HA  ALA A  27     -22.694  20.697  -7.465  1.00  4.24           H  
ATOM    400 1HB  ALA A  27     -21.995  18.463  -8.203  1.00  4.24           H  
ATOM    401 2HB  ALA A  27     -20.617  19.590  -8.176  1.00  4.24           H  
ATOM    402 3HB  ALA A  27     -20.815  18.388  -6.893  1.00  4.24           H  
ATOM    403  N   GLY A  28     -22.824  18.960  -4.681  1.00  3.87           N  
ATOM    404  CA  GLY A  28     -23.717  18.301  -3.735  1.00  3.87           C  
ATOM    405  C   GLY A  28     -23.243  16.949  -3.196  1.00  3.87           C  
ATOM    406  O   GLY A  28     -23.981  16.297  -2.451  1.00  3.87           O  
ATOM    407  H   GLY A  28     -21.861  19.146  -4.404  1.00  3.87           H  
ATOM    408 1HA  GLY A  28     -23.871  18.977  -2.895  1.00  3.87           H  
ATOM    409 2HA  GLY A  28     -24.691  18.174  -4.202  1.00  3.87           H  
ATOM    410  N   SER A  29     -22.048  16.499  -3.581  1.00  2.91           N  
ATOM    411  CA  SER A  29     -21.534  15.220  -3.082  1.00  2.91           C  
ATOM    412  C   SER A  29     -20.039  15.095  -3.304  1.00  2.91           C  
ATOM    413  O   SER A  29     -19.567  15.288  -4.421  1.00  2.91           O  
ATOM    414  CB  SER A  29     -22.232  14.058  -3.768  1.00  2.91           C  
ATOM    415  OG  SER A  29     -21.716  12.833  -3.322  1.00  2.91           O  
ATOM    416  H   SER A  29     -21.454  17.078  -4.172  1.00  2.91           H  
ATOM    417  HA  SER A  29     -21.724  15.166  -2.009  1.00  2.91           H  
ATOM    418 1HB  SER A  29     -23.302  14.095  -3.575  1.00  2.91           H  
ATOM    419 2HB  SER A  29     -22.090  14.143  -4.843  1.00  2.91           H  
ATOM    420  HG  SER A  29     -20.761  12.898  -3.427  1.00  2.91           H  
ATOM    421  N   VAL A  30     -19.296  14.702  -2.270  1.00  1.95           N  
ATOM    422  CA  VAL A  30     -17.857  14.552  -2.451  1.00  1.95           C  
ATOM    423  C   VAL A  30     -17.485  13.072  -2.262  1.00  1.95           C  
ATOM    424  O   VAL A  30     -17.731  12.529  -1.186  1.00  1.95           O  
ATOM    425  CB  VAL A  30     -17.067  15.368  -1.423  1.00  1.95           C  
ATOM    426  CG1 VAL A  30     -15.615  15.212  -1.727  1.00  1.95           C  
ATOM    427  CG2 VAL A  30     -17.458  16.783  -1.453  1.00  1.95           C  
ATOM    428  H   VAL A  30     -19.724  14.538  -1.369  1.00  1.95           H  
ATOM    429  HA  VAL A  30     -17.579  14.921  -3.424  1.00  1.95           H  
ATOM    430  HB  VAL A  30     -17.248  14.964  -0.436  1.00  1.95           H  
ATOM    431 1HG1 VAL A  30     -15.019  15.761  -1.015  1.00  1.95           H  
ATOM    432 2HG1 VAL A  30     -15.347  14.169  -1.721  1.00  1.95           H  
ATOM    433 3HG1 VAL A  30     -15.440  15.608  -2.698  1.00  1.95           H  
ATOM    434 1HG2 VAL A  30     -16.878  17.340  -0.719  1.00  1.95           H  
ATOM    435 2HG2 VAL A  30     -17.258  17.167  -2.429  1.00  1.95           H  
ATOM    436 3HG2 VAL A  30     -18.515  16.880  -1.226  1.00  1.95           H  
ATOM    437  N   PRO A  31     -16.935  12.379  -3.272  1.00  1.29           N  
ATOM    438  CA  PRO A  31     -16.525  10.989  -3.210  1.00  1.29           C  
ATOM    439  C   PRO A  31     -15.522  10.778  -2.096  1.00  1.29           C  
ATOM    440  O   PRO A  31     -14.659  11.634  -1.857  1.00  1.29           O  
ATOM    441  CB  PRO A  31     -15.889  10.756  -4.585  1.00  1.29           C  
ATOM    442  CG  PRO A  31     -16.544  11.774  -5.479  1.00  1.29           C  
ATOM    443  CD  PRO A  31     -16.763  12.983  -4.601  1.00  1.29           C  
ATOM    444  HA  PRO A  31     -17.413  10.353  -3.064  1.00  1.29           H  
ATOM    445 1HB  PRO A  31     -14.798  10.897  -4.521  1.00  1.29           H  
ATOM    446 2HB  PRO A  31     -16.060   9.721  -4.912  1.00  1.29           H  
ATOM    447 1HG  PRO A  31     -15.893  12.003  -6.339  1.00  1.29           H  
ATOM    448 2HG  PRO A  31     -17.483  11.375  -5.888  1.00  1.29           H  
ATOM    449 1HD  PRO A  31     -15.888  13.623  -4.608  1.00  1.29           H  
ATOM    450 2HD  PRO A  31     -17.674  13.487  -4.959  1.00  1.29           H  
ATOM    451  N   LEU A  32     -15.557   9.600  -1.488  1.00  0.95           N  
ATOM    452  CA  LEU A  32     -14.640   9.307  -0.400  1.00  0.95           C  
ATOM    453  C   LEU A  32     -13.200   9.427  -0.829  1.00  0.95           C  
ATOM    454  O   LEU A  32     -12.375   9.903  -0.065  1.00  0.95           O  
ATOM    455  CB  LEU A  32     -14.863   7.889   0.124  1.00  0.95           C  
ATOM    456  CG  LEU A  32     -16.155   7.640   0.886  1.00  0.95           C  
ATOM    457  CD1 LEU A  32     -16.296   6.145   1.161  1.00  0.95           C  
ATOM    458  CD2 LEU A  32     -16.111   8.417   2.183  1.00  0.95           C  
ATOM    459  H   LEU A  32     -16.261   8.920  -1.744  1.00  0.95           H  
ATOM    460  HA  LEU A  32     -14.824  10.021   0.406  1.00  0.95           H  
ATOM    461 1HB  LEU A  32     -14.834   7.200  -0.718  1.00  0.95           H  
ATOM    462 2HB  LEU A  32     -14.036   7.639   0.792  1.00  0.95           H  
ATOM    463  HG  LEU A  32     -17.009   7.966   0.291  1.00  0.95           H  
ATOM    464 1HD1 LEU A  32     -17.216   5.954   1.710  1.00  0.95           H  
ATOM    465 2HD1 LEU A  32     -16.323   5.602   0.217  1.00  0.95           H  
ATOM    466 3HD1 LEU A  32     -15.453   5.798   1.745  1.00  0.95           H  
ATOM    467 1HD2 LEU A  32     -17.025   8.245   2.736  1.00  0.95           H  
ATOM    468 2HD2 LEU A  32     -15.261   8.080   2.775  1.00  0.95           H  
ATOM    469 3HD2 LEU A  32     -16.011   9.482   1.968  1.00  0.95           H  
ATOM    470  N   ALA A  33     -12.888   9.025  -2.056  1.00  0.79           N  
ATOM    471  CA  ALA A  33     -11.511   9.108  -2.517  1.00  0.79           C  
ATOM    472  C   ALA A  33     -10.988  10.546  -2.499  1.00  0.79           C  
ATOM    473  O   ALA A  33      -9.814  10.771  -2.201  1.00  0.79           O  
ATOM    474  CB  ALA A  33     -11.391   8.543  -3.919  1.00  0.79           C  
ATOM    475  H   ALA A  33     -13.605   8.655  -2.661  1.00  0.79           H  
ATOM    476  HA  ALA A  33     -10.894   8.517  -1.841  1.00  0.79           H  
ATOM    477 1HB  ALA A  33     -10.350   8.586  -4.238  1.00  0.79           H  
ATOM    478 2HB  ALA A  33     -11.733   7.509  -3.926  1.00  0.79           H  
ATOM    479 3HB  ALA A  33     -12.004   9.133  -4.599  1.00  0.79           H  
ATOM    480  N   THR A  34     -11.840  11.532  -2.813  1.00  0.73           N  
ATOM    481  CA  THR A  34     -11.362  12.906  -2.830  1.00  0.73           C  
ATOM    482  C   THR A  34     -11.146  13.364  -1.395  1.00  0.73           C  
ATOM    483  O   THR A  34     -10.125  13.981  -1.077  1.00  0.73           O  
ATOM    484  CB  THR A  34     -12.298  13.873  -3.601  1.00  0.73           C  
ATOM    485  OG1 THR A  34     -12.406  13.456  -4.996  1.00  0.73           O  
ATOM    486  CG2 THR A  34     -11.718  15.301  -3.526  1.00  0.73           C  
ATOM    487  H   THR A  34     -12.825  11.346  -2.974  1.00  0.73           H  
ATOM    488  HA  THR A  34     -10.396  12.929  -3.332  1.00  0.73           H  
ATOM    489  HB  THR A  34     -13.292  13.858  -3.153  1.00  0.73           H  
ATOM    490  HG1 THR A  34     -13.049  14.051  -5.495  1.00  0.73           H  
ATOM    491 1HG2 THR A  34     -12.363  15.987  -4.064  1.00  0.73           H  
ATOM    492 2HG2 THR A  34     -11.650  15.603  -2.487  1.00  0.73           H  
ATOM    493 3HG2 THR A  34     -10.727  15.320  -3.975  1.00  0.73           H  
ATOM    494  N   LEU A  35     -12.099  13.037  -0.515  1.00  0.71           N  
ATOM    495  CA  LEU A  35     -11.983  13.444   0.884  1.00  0.71           C  
ATOM    496  C   LEU A  35     -10.781  12.789   1.565  1.00  0.71           C  
ATOM    497  O   LEU A  35     -10.092  13.435   2.355  1.00  0.71           O  
ATOM    498  CB  LEU A  35     -13.260  13.088   1.638  1.00  0.71           C  
ATOM    499  CG  LEU A  35     -14.444  13.867   1.247  1.00  0.71           C  
ATOM    500  CD1 LEU A  35     -15.699  13.308   1.877  1.00  0.71           C  
ATOM    501  CD2 LEU A  35     -14.230  15.326   1.664  1.00  0.71           C  
ATOM    502  H   LEU A  35     -12.914  12.509  -0.840  1.00  0.71           H  
ATOM    503  HA  LEU A  35     -11.848  14.523   0.915  1.00  0.71           H  
ATOM    504 1HB  LEU A  35     -13.475  12.027   1.493  1.00  0.71           H  
ATOM    505 2HB  LEU A  35     -13.099  13.281   2.679  1.00  0.71           H  
ATOM    506  HG  LEU A  35     -14.552  13.782   0.214  1.00  0.71           H  
ATOM    507 1HD1 LEU A  35     -16.559  13.887   1.550  1.00  0.71           H  
ATOM    508 2HD1 LEU A  35     -15.825  12.269   1.566  1.00  0.71           H  
ATOM    509 3HD1 LEU A  35     -15.623  13.366   2.953  1.00  0.71           H  
ATOM    510 1HD2 LEU A  35     -15.093  15.925   1.365  1.00  0.71           H  
ATOM    511 2HD2 LEU A  35     -14.112  15.379   2.747  1.00  0.71           H  
ATOM    512 3HD2 LEU A  35     -13.333  15.717   1.181  1.00  0.71           H  
ATOM    513  N   LEU A  36     -10.523  11.516   1.251  1.00  0.68           N  
ATOM    514  CA  LEU A  36      -9.385  10.783   1.798  1.00  0.68           C  
ATOM    515  C   LEU A  36      -8.063  11.320   1.279  1.00  0.68           C  
ATOM    516  O   LEU A  36      -7.098  11.426   2.038  1.00  0.68           O  
ATOM    517  CB  LEU A  36      -9.530   9.290   1.481  1.00  0.68           C  
ATOM    518  CG  LEU A  36     -10.640   8.574   2.279  1.00  0.68           C  
ATOM    519  CD1 LEU A  36     -10.922   7.201   1.694  1.00  0.68           C  
ATOM    520  CD2 LEU A  36     -10.159   8.428   3.740  1.00  0.68           C  
ATOM    521  H   LEU A  36     -11.145  11.029   0.614  1.00  0.68           H  
ATOM    522  HA  LEU A  36      -9.397  10.899   2.879  1.00  0.68           H  
ATOM    523 1HB  LEU A  36      -9.758   9.186   0.419  1.00  0.68           H  
ATOM    524 2HB  LEU A  36      -8.583   8.793   1.682  1.00  0.68           H  
ATOM    525  HG  LEU A  36     -11.553   9.164   2.237  1.00  0.68           H  
ATOM    526 1HD1 LEU A  36     -11.698   6.712   2.263  1.00  0.68           H  
ATOM    527 2HD1 LEU A  36     -11.252   7.311   0.660  1.00  0.68           H  
ATOM    528 3HD1 LEU A  36     -10.018   6.595   1.724  1.00  0.68           H  
ATOM    529 1HD2 LEU A  36     -10.930   7.951   4.328  1.00  0.68           H  
ATOM    530 2HD2 LEU A  36      -9.253   7.823   3.764  1.00  0.68           H  
ATOM    531 3HD2 LEU A  36      -9.939   9.398   4.162  1.00  0.68           H  
ATOM    532  N   ASN A  37      -7.998  11.697  -0.003  1.00  0.67           N  
ATOM    533  CA  ASN A  37      -6.753  12.245  -0.523  1.00  0.67           C  
ATOM    534  C   ASN A  37      -6.498  13.593   0.115  1.00  0.67           C  
ATOM    535  O   ASN A  37      -5.397  13.863   0.598  1.00  0.67           O  
ATOM    536  CB  ASN A  37      -6.819  12.385  -2.026  1.00  0.67           C  
ATOM    537  CG  ASN A  37      -6.728  11.060  -2.734  1.00  0.67           C  
ATOM    538  OD1 ASN A  37      -6.198  10.083  -2.186  1.00  0.67           O  
ATOM    539  ND2 ASN A  37      -7.254  10.990  -3.933  1.00  0.67           N  
ATOM    540  H   ASN A  37      -8.793  11.574  -0.633  1.00  0.67           H  
ATOM    541  HA  ASN A  37      -5.932  11.582  -0.253  1.00  0.67           H  
ATOM    542 1HB  ASN A  37      -7.759  12.870  -2.304  1.00  0.67           H  
ATOM    543 2HB  ASN A  37      -6.005  13.021  -2.359  1.00  0.67           H  
ATOM    544 1HD2 ASN A  37      -7.231  10.126  -4.436  1.00  0.67           H  
ATOM    545 2HD2 ASN A  37      -7.707  11.783  -4.335  1.00  0.67           H  
ATOM    546  N   TYR A  38      -7.530  14.430   0.181  1.00  0.66           N  
ATOM    547  CA  TYR A  38      -7.369  15.727   0.802  1.00  0.66           C  
ATOM    548  C   TYR A  38      -6.950  15.576   2.251  1.00  0.66           C  
ATOM    549  O   TYR A  38      -6.006  16.227   2.700  1.00  0.66           O  
ATOM    550  CB  TYR A  38      -8.628  16.571   0.712  1.00  0.66           C  
ATOM    551  CG  TYR A  38      -8.451  17.861   1.445  1.00  0.66           C  
ATOM    552  CD1 TYR A  38      -7.727  18.883   0.885  1.00  0.66           C  
ATOM    553  CD2 TYR A  38      -9.003  18.012   2.683  1.00  0.66           C  
ATOM    554  CE1 TYR A  38      -7.566  20.068   1.569  1.00  0.66           C  
ATOM    555  CE2 TYR A  38      -8.843  19.189   3.383  1.00  0.66           C  
ATOM    556  CZ  TYR A  38      -8.125  20.220   2.824  1.00  0.66           C  
ATOM    557  OH  TYR A  38      -7.963  21.400   3.511  1.00  0.66           O  
ATOM    558  H   TYR A  38      -8.434  14.174  -0.216  1.00  0.66           H  
ATOM    559  HA  TYR A  38      -6.570  16.257   0.284  1.00  0.66           H  
ATOM    560 1HB  TYR A  38      -8.867  16.788  -0.333  1.00  0.66           H  
ATOM    561 2HB  TYR A  38      -9.471  16.030   1.146  1.00  0.66           H  
ATOM    562  HD1 TYR A  38      -7.281  18.757  -0.096  1.00  0.66           H  
ATOM    563  HD2 TYR A  38      -9.561  17.193   3.101  1.00  0.66           H  
ATOM    564  HE1 TYR A  38      -6.994  20.875   1.118  1.00  0.66           H  
ATOM    565  HE2 TYR A  38      -9.286  19.301   4.375  1.00  0.66           H  
ATOM    566  HH  TYR A  38      -7.452  22.014   2.976  1.00  0.66           H  
ATOM    567  N   ALA A  39      -7.673  14.744   3.004  1.00  0.66           N  
ATOM    568  CA  ALA A  39      -7.380  14.570   4.409  1.00  0.66           C  
ATOM    569  C   ALA A  39      -5.962  14.055   4.622  1.00  0.66           C  
ATOM    570  O   ALA A  39      -5.241  14.555   5.488  1.00  0.66           O  
ATOM    571  CB  ALA A  39      -8.379  13.609   5.013  1.00  0.66           C  
ATOM    572  H   ALA A  39      -8.451  14.226   2.602  1.00  0.66           H  
ATOM    573  HA  ALA A  39      -7.472  15.541   4.888  1.00  0.66           H  
ATOM    574 1HB  ALA A  39      -8.190  13.511   6.068  1.00  0.66           H  
ATOM    575 2HB  ALA A  39      -9.376  13.991   4.857  1.00  0.66           H  
ATOM    576 3HB  ALA A  39      -8.287  12.640   4.528  1.00  0.66           H  
ATOM    577  N   ALA A  40      -5.531  13.090   3.800  1.00  0.66           N  
ATOM    578  CA  ALA A  40      -4.180  12.552   3.893  1.00  0.66           C  
ATOM    579  C   ALA A  40      -3.145  13.633   3.610  1.00  0.66           C  
ATOM    580  O   ALA A  40      -2.069  13.672   4.209  1.00  0.66           O  
ATOM    581  CB  ALA A  40      -4.000  11.406   2.938  1.00  0.66           C  
ATOM    582  H   ALA A  40      -6.155  12.693   3.097  1.00  0.66           H  
ATOM    583  HA  ALA A  40      -4.034  12.185   4.906  1.00  0.66           H  
ATOM    584 1HB  ALA A  40      -2.996  11.002   3.037  1.00  0.66           H  
ATOM    585 2HB  ALA A  40      -4.733  10.630   3.160  1.00  0.66           H  
ATOM    586 3HB  ALA A  40      -4.153  11.765   1.917  1.00  0.66           H  
ATOM    587  N   LEU A  41      -3.448  14.523   2.679  1.00  0.67           N  
ATOM    588  CA  LEU A  41      -2.521  15.600   2.423  1.00  0.67           C  
ATOM    589  C   LEU A  41      -2.514  16.585   3.589  1.00  0.67           C  
ATOM    590  O   LEU A  41      -1.457  17.017   4.044  1.00  0.67           O  
ATOM    591  CB  LEU A  41      -2.898  16.300   1.130  1.00  0.67           C  
ATOM    592  CG  LEU A  41      -2.677  15.520  -0.135  1.00  0.67           C  
ATOM    593  CD1 LEU A  41      -3.301  16.260  -1.251  1.00  0.67           C  
ATOM    594  CD2 LEU A  41      -1.205  15.352  -0.380  1.00  0.67           C  
ATOM    595  H   LEU A  41      -4.316  14.452   2.145  1.00  0.67           H  
ATOM    596  HA  LEU A  41      -1.531  15.170   2.314  1.00  0.67           H  
ATOM    597 1HB  LEU A  41      -3.959  16.536   1.172  1.00  0.67           H  
ATOM    598 2HB  LEU A  41      -2.361  17.215   1.049  1.00  0.67           H  
ATOM    599  HG  LEU A  41      -3.144  14.544  -0.056  1.00  0.67           H  
ATOM    600 1HD1 LEU A  41      -3.153  15.700  -2.169  1.00  0.67           H  
ATOM    601 2HD1 LEU A  41      -4.362  16.360  -1.048  1.00  0.67           H  
ATOM    602 3HD1 LEU A  41      -2.851  17.248  -1.347  1.00  0.67           H  
ATOM    603 1HD2 LEU A  41      -1.054  14.793  -1.303  1.00  0.67           H  
ATOM    604 2HD2 LEU A  41      -0.743  16.328  -0.470  1.00  0.67           H  
ATOM    605 3HD2 LEU A  41      -0.759  14.808   0.452  1.00  0.67           H  
ATOM    606  N   GLY A  42      -3.698  16.855   4.138  1.00  0.69           N  
ATOM    607  CA  GLY A  42      -3.885  17.784   5.247  1.00  0.69           C  
ATOM    608  C   GLY A  42      -3.015  17.398   6.427  1.00  0.69           C  
ATOM    609  O   GLY A  42      -2.251  18.216   6.942  1.00  0.69           O  
ATOM    610  H   GLY A  42      -4.526  16.435   3.727  1.00  0.69           H  
ATOM    611 1HA  GLY A  42      -3.643  18.797   4.926  1.00  0.69           H  
ATOM    612 2HA  GLY A  42      -4.933  17.781   5.544  1.00  0.69           H  
ATOM    613  N   VAL A  43      -3.089  16.132   6.827  1.00  0.71           N  
ATOM    614  CA  VAL A  43      -2.316  15.638   7.965  1.00  0.71           C  
ATOM    615  C   VAL A  43      -0.794  15.690   7.770  1.00  0.71           C  
ATOM    616  O   VAL A  43      -0.047  15.573   8.744  1.00  0.71           O  
ATOM    617  CB  VAL A  43      -2.735  14.218   8.339  1.00  0.71           C  
ATOM    618  CG1 VAL A  43      -4.157  14.198   8.744  1.00  0.71           C  
ATOM    619  CG2 VAL A  43      -2.540  13.319   7.213  1.00  0.71           C  
ATOM    620  H   VAL A  43      -3.735  15.509   6.341  1.00  0.71           H  
ATOM    621  HA  VAL A  43      -2.561  16.242   8.822  1.00  0.71           H  
ATOM    622  HB  VAL A  43      -2.149  13.914   9.180  1.00  0.71           H  
ATOM    623 1HG1 VAL A  43      -4.444  13.202   9.042  1.00  0.71           H  
ATOM    624 2HG1 VAL A  43      -4.289  14.879   9.560  1.00  0.71           H  
ATOM    625 3HG1 VAL A  43      -4.750  14.502   7.912  1.00  0.71           H  
ATOM    626 1HG2 VAL A  43      -2.838  12.312   7.464  1.00  0.71           H  
ATOM    627 2HG2 VAL A  43      -3.141  13.682   6.418  1.00  0.71           H  
ATOM    628 3HG2 VAL A  43      -1.508  13.327   6.926  1.00  0.71           H  
ATOM    629  N   ASN A  44      -0.329  15.848   6.527  1.00  0.73           N  
ATOM    630  CA  ASN A  44       1.088  15.945   6.227  1.00  0.73           C  
ATOM    631  C   ASN A  44       1.501  17.386   5.875  1.00  0.73           C  
ATOM    632  O   ASN A  44       2.607  17.627   5.368  1.00  0.73           O  
ATOM    633  CB  ASN A  44       1.453  14.971   5.125  1.00  0.73           C  
ATOM    634  CG  ASN A  44       1.457  13.516   5.542  1.00  0.73           C  
ATOM    635  OD1 ASN A  44       2.424  13.067   6.167  1.00  0.73           O  
ATOM    636  ND2 ASN A  44       0.429  12.772   5.221  1.00  0.73           N  
ATOM    637  H   ASN A  44      -0.975  15.964   5.749  1.00  0.73           H  
ATOM    638  HA  ASN A  44       1.646  15.666   7.120  1.00  0.73           H  
ATOM    639 1HB  ASN A  44       0.725  15.079   4.319  1.00  0.73           H  
ATOM    640 2HB  ASN A  44       2.434  15.223   4.724  1.00  0.73           H  
ATOM    641 1HD2 ASN A  44       0.414  11.807   5.482  1.00  0.73           H  
ATOM    642 2HD2 ASN A  44      -0.371  13.162   4.730  1.00  0.73           H  
ATOM    643  N   SER A  45       0.618  18.344   6.150  1.00  0.74           N  
ATOM    644  CA  SER A  45       0.909  19.753   5.933  1.00  0.74           C  
ATOM    645  C   SER A  45       1.791  20.266   7.070  1.00  0.74           C  
ATOM    646  O   SER A  45       1.658  19.785   8.197  1.00  0.74           O  
ATOM    647  CB  SER A  45      -0.376  20.565   5.903  1.00  0.74           C  
ATOM    648  OG  SER A  45      -0.113  21.965   5.819  1.00  0.74           O  
ATOM    649  H   SER A  45      -0.300  18.100   6.526  1.00  0.74           H  
ATOM    650  HA  SER A  45       1.420  19.837   4.977  1.00  0.74           H  
ATOM    651 1HB  SER A  45      -0.988  20.249   5.060  1.00  0.74           H  
ATOM    652 2HB  SER A  45      -0.937  20.355   6.807  1.00  0.74           H  
ATOM    653  HG  SER A  45      -1.001  22.421   5.735  1.00  0.74           H  
ATOM    654  N   PRO A  46       2.718  21.211   6.825  1.00  0.74           N  
ATOM    655  CA  PRO A  46       3.487  21.897   7.849  1.00  0.74           C  
ATOM    656  C   PRO A  46       2.600  22.784   8.739  1.00  0.74           C  
ATOM    657  O   PRO A  46       2.983  23.119   9.864  1.00  0.74           O  
ATOM    658  CB  PRO A  46       4.488  22.723   7.034  1.00  0.74           C  
ATOM    659  CG  PRO A  46       3.832  22.907   5.679  1.00  0.74           C  
ATOM    660  CD  PRO A  46       3.051  21.627   5.440  1.00  0.74           C  
ATOM    661  HA  PRO A  46       4.013  21.147   8.457  1.00  0.74           H  
ATOM    662 1HB  PRO A  46       4.680  23.678   7.544  1.00  0.74           H  
ATOM    663 2HB  PRO A  46       5.450  22.194   6.972  1.00  0.74           H  
ATOM    664 1HG  PRO A  46       3.181  23.797   5.690  1.00  0.74           H  
ATOM    665 2HG  PRO A  46       4.593  23.087   4.904  1.00  0.74           H  
ATOM    666 1HD  PRO A  46       2.165  21.886   4.846  1.00  0.74           H  
ATOM    667 2HD  PRO A  46       3.672  20.864   4.940  1.00  0.74           H  
ATOM    668  N   ASN A  47       1.401  23.127   8.256  1.00  0.73           N  
ATOM    669  CA  ASN A  47       0.462  23.975   8.989  1.00  0.73           C  
ATOM    670  C   ASN A  47      -0.402  23.210  10.000  1.00  0.73           C  
ATOM    671  O   ASN A  47      -1.121  22.276   9.640  1.00  0.73           O  
ATOM    672  CB  ASN A  47      -0.395  24.740   8.009  1.00  0.73           C  
ATOM    673  CG  ASN A  47      -1.332  25.662   8.668  1.00  0.73           C  
ATOM    674  OD1 ASN A  47      -2.395  25.228   9.136  1.00  0.73           O  
ATOM    675  ND2 ASN A  47      -0.983  26.930   8.729  1.00  0.73           N  
ATOM    676  H   ASN A  47       1.096  22.794   7.340  1.00  0.73           H  
ATOM    677  HA  ASN A  47       1.045  24.701   9.558  1.00  0.73           H  
ATOM    678 1HB  ASN A  47       0.243  25.307   7.330  1.00  0.73           H  
ATOM    679 2HB  ASN A  47      -0.960  24.040   7.405  1.00  0.73           H  
ATOM    680 1HD2 ASN A  47      -1.588  27.596   9.169  1.00  0.73           H  
ATOM    681 2HD2 ASN A  47      -0.113  27.230   8.334  1.00  0.73           H  
ATOM    682  N   GLU A  48      -0.343  23.606  11.271  1.00  0.71           N  
ATOM    683  CA  GLU A  48      -1.094  22.892  12.306  1.00  0.71           C  
ATOM    684  C   GLU A  48      -2.605  22.835  12.059  1.00  0.71           C  
ATOM    685  O   GLU A  48      -3.221  21.786  12.264  1.00  0.71           O  
ATOM    686  CB  GLU A  48      -0.813  23.507  13.674  1.00  0.71           C  
ATOM    687  CG  GLU A  48      -1.459  22.783  14.846  1.00  0.71           C  
ATOM    688  CD  GLU A  48      -1.070  23.379  16.188  1.00  0.71           C  
ATOM    689  OE1 GLU A  48      -0.340  24.342  16.202  1.00  0.71           O  
ATOM    690  OE2 GLU A  48      -1.495  22.860  17.192  1.00  0.71           O  
ATOM    691  H   GLU A  48       0.249  24.386  11.523  1.00  0.71           H  
ATOM    692  HA  GLU A  48      -0.739  21.866  12.323  1.00  0.71           H  
ATOM    693 1HB  GLU A  48       0.262  23.532  13.847  1.00  0.71           H  
ATOM    694 2HB  GLU A  48      -1.171  24.536  13.686  1.00  0.71           H  
ATOM    695 1HG  GLU A  48      -2.545  22.834  14.736  1.00  0.71           H  
ATOM    696 2HG  GLU A  48      -1.168  21.733  14.817  1.00  0.71           H  
ATOM    697  N   ASP A  49      -3.223  23.939  11.619  1.00  0.69           N  
ATOM    698  CA  ASP A  49      -4.667  23.888  11.392  1.00  0.69           C  
ATOM    699  C   ASP A  49      -4.997  22.880  10.299  1.00  0.69           C  
ATOM    700  O   ASP A  49      -5.961  22.119  10.421  1.00  0.69           O  
ATOM    701  CB  ASP A  49      -5.238  25.257  11.014  1.00  0.69           C  
ATOM    702  CG  ASP A  49      -5.302  26.263  12.177  1.00  0.69           C  
ATOM    703  OD1 ASP A  49      -5.162  25.866  13.312  1.00  0.69           O  
ATOM    704  OD2 ASP A  49      -5.494  27.426  11.907  1.00  0.69           O  
ATOM    705  H   ASP A  49      -2.701  24.785  11.439  1.00  0.69           H  
ATOM    706  HA  ASP A  49      -5.148  23.559  12.314  1.00  0.69           H  
ATOM    707 1HB  ASP A  49      -4.637  25.690  10.219  1.00  0.69           H  
ATOM    708 2HB  ASP A  49      -6.242  25.126  10.614  1.00  0.69           H  
ATOM    709  N   ASP A  50      -4.172  22.827   9.246  1.00  0.66           N  
ATOM    710  CA  ASP A  50      -4.429  21.853   8.186  1.00  0.66           C  
ATOM    711  C   ASP A  50      -4.329  20.444   8.733  1.00  0.66           C  
ATOM    712  O   ASP A  50      -5.131  19.572   8.379  1.00  0.66           O  
ATOM    713  CB  ASP A  50      -3.415  21.951   7.063  1.00  0.66           C  
ATOM    714  CG  ASP A  50      -3.527  23.154   6.161  1.00  0.66           C  
ATOM    715  OD1 ASP A  50      -4.532  23.834   6.151  1.00  0.66           O  
ATOM    716  OD2 ASP A  50      -2.550  23.389   5.475  1.00  0.66           O  
ATOM    717  H   ASP A  50      -3.387  23.480   9.187  1.00  0.66           H  
ATOM    718  HA  ASP A  50      -5.432  22.010   7.794  1.00  0.66           H  
ATOM    719 1HB  ASP A  50      -2.432  21.976   7.515  1.00  0.66           H  
ATOM    720 2HB  ASP A  50      -3.464  21.045   6.454  1.00  0.66           H  
ATOM    721  N   ARG A  51      -3.356  20.223   9.627  1.00  0.64           N  
ATOM    722  CA  ARG A  51      -3.188  18.890  10.166  1.00  0.64           C  
ATOM    723  C   ARG A  51      -4.414  18.472  10.950  1.00  0.64           C  
ATOM    724  O   ARG A  51      -4.893  17.340  10.805  1.00  0.64           O  
ATOM    725  CB  ARG A  51      -1.940  18.779  11.044  1.00  0.64           C  
ATOM    726  CG  ARG A  51      -0.613  18.834  10.263  1.00  0.64           C  
ATOM    727  CD  ARG A  51       0.579  18.399  11.073  1.00  0.64           C  
ATOM    728  NE  ARG A  51       0.896  19.292  12.203  1.00  0.64           N  
ATOM    729  CZ  ARG A  51       1.689  20.377  12.119  1.00  0.64           C  
ATOM    730  NH1 ARG A  51       2.212  20.713  10.979  1.00  0.64           N  
ATOM    731  NH2 ARG A  51       1.945  21.123  13.186  1.00  0.64           N  
ATOM    732  H   ARG A  51      -2.712  20.975   9.881  1.00  0.64           H  
ATOM    733  HA  ARG A  51      -3.068  18.222   9.331  1.00  0.64           H  
ATOM    734 1HB  ARG A  51      -1.933  19.586  11.770  1.00  0.64           H  
ATOM    735 2HB  ARG A  51      -1.966  17.840  11.596  1.00  0.64           H  
ATOM    736 1HG  ARG A  51      -0.679  18.198   9.383  1.00  0.64           H  
ATOM    737 2HG  ARG A  51      -0.436  19.858   9.938  1.00  0.64           H  
ATOM    738 1HD  ARG A  51       0.395  17.400  11.466  1.00  0.64           H  
ATOM    739 2HD  ARG A  51       1.447  18.367  10.413  1.00  0.64           H  
ATOM    740  HE  ARG A  51       0.503  19.071  13.101  1.00  0.64           H  
ATOM    741 1HH1 ARG A  51       2.016  20.175  10.119  1.00  0.64           H  
ATOM    742 2HH1 ARG A  51       2.781  21.563  10.910  1.00  0.64           H  
ATOM    743 1HH2 ARG A  51       1.555  20.897  14.091  1.00  0.64           H  
ATOM    744 2HH2 ARG A  51       2.540  21.936  13.091  1.00  0.64           H  
ATOM    745  N   GLU A  52      -4.970  19.403  11.731  1.00  0.62           N  
ATOM    746  CA  GLU A  52      -6.161  19.086  12.502  1.00  0.62           C  
ATOM    747  C   GLU A  52      -7.363  18.850  11.589  1.00  0.62           C  
ATOM    748  O   GLU A  52      -8.132  17.917  11.817  1.00  0.62           O  
ATOM    749  CB  GLU A  52      -6.457  20.194  13.517  1.00  0.62           C  
ATOM    750  CG  GLU A  52      -5.458  20.274  14.699  1.00  0.62           C  
ATOM    751  CD  GLU A  52      -5.482  19.053  15.629  1.00  0.62           C  
ATOM    752  OE1 GLU A  52      -6.541  18.684  16.080  1.00  0.62           O  
ATOM    753  OE2 GLU A  52      -4.436  18.516  15.914  1.00  0.62           O  
ATOM    754  H   GLU A  52      -4.531  20.324  11.808  1.00  0.62           H  
ATOM    755  HA  GLU A  52      -5.974  18.167  13.053  1.00  0.62           H  
ATOM    756 1HB  GLU A  52      -6.436  21.160  13.006  1.00  0.62           H  
ATOM    757 2HB  GLU A  52      -7.459  20.060  13.923  1.00  0.62           H  
ATOM    758 1HG  GLU A  52      -4.450  20.382  14.288  1.00  0.62           H  
ATOM    759 2HG  GLU A  52      -5.675  21.171  15.277  1.00  0.62           H  
ATOM    760  N   LYS A  53      -7.497  19.632  10.509  1.00  0.61           N  
ATOM    761  CA  LYS A  53      -8.622  19.436   9.592  1.00  0.61           C  
ATOM    762  C   LYS A  53      -8.516  18.071   8.933  1.00  0.61           C  
ATOM    763  O   LYS A  53      -9.511  17.359   8.759  1.00  0.61           O  
ATOM    764  CB  LYS A  53      -8.655  20.532   8.529  1.00  0.61           C  
ATOM    765  CG  LYS A  53      -9.061  21.908   9.057  1.00  0.61           C  
ATOM    766  CD  LYS A  53      -9.022  22.954   7.958  1.00  0.61           C  
ATOM    767  CE  LYS A  53      -9.400  24.329   8.483  1.00  0.61           C  
ATOM    768  NZ  LYS A  53      -9.325  25.365   7.417  1.00  0.61           N  
ATOM    769  H   LYS A  53      -6.836  20.396  10.353  1.00  0.61           H  
ATOM    770  HA  LYS A  53      -9.550  19.468  10.166  1.00  0.61           H  
ATOM    771 1HB  LYS A  53      -7.662  20.630   8.084  1.00  0.61           H  
ATOM    772 2HB  LYS A  53      -9.344  20.251   7.733  1.00  0.61           H  
ATOM    773 1HG  LYS A  53     -10.071  21.853   9.463  1.00  0.61           H  
ATOM    774 2HG  LYS A  53      -8.387  22.202   9.857  1.00  0.61           H  
ATOM    775 1HD  LYS A  53      -8.009  23.002   7.546  1.00  0.61           H  
ATOM    776 2HD  LYS A  53      -9.707  22.674   7.160  1.00  0.61           H  
ATOM    777 1HE  LYS A  53     -10.415  24.295   8.875  1.00  0.61           H  
ATOM    778 2HE  LYS A  53      -8.717  24.601   9.290  1.00  0.61           H  
ATOM    779 1HZ  LYS A  53      -9.580  26.264   7.800  1.00  0.61           H  
ATOM    780 2HZ  LYS A  53      -8.377  25.406   7.057  1.00  0.61           H  
ATOM    781 3HZ  LYS A  53      -9.960  25.125   6.669  1.00  0.61           H  
ATOM    782  N   GLY A  54      -7.288  17.689   8.604  1.00  0.60           N  
ATOM    783  CA  GLY A  54      -7.012  16.402   8.005  1.00  0.60           C  
ATOM    784  C   GLY A  54      -7.461  15.295   8.951  1.00  0.60           C  
ATOM    785  O   GLY A  54      -8.176  14.373   8.549  1.00  0.60           O  
ATOM    786  H   GLY A  54      -6.508  18.328   8.755  1.00  0.60           H  
ATOM    787 1HA  GLY A  54      -7.539  16.320   7.059  1.00  0.60           H  
ATOM    788 2HA  GLY A  54      -5.949  16.333   7.798  1.00  0.60           H  
ATOM    789  N   LEU A  55      -7.049  15.389  10.220  1.00  0.59           N  
ATOM    790  CA  LEU A  55      -7.417  14.383  11.202  1.00  0.59           C  
ATOM    791  C   LEU A  55      -8.914  14.326  11.433  1.00  0.59           C  
ATOM    792  O   LEU A  55      -9.481  13.233  11.526  1.00  0.59           O  
ATOM    793  CB  LEU A  55      -6.711  14.675  12.523  1.00  0.59           C  
ATOM    794  CG  LEU A  55      -5.230  14.445  12.477  1.00  0.59           C  
ATOM    795  CD1 LEU A  55      -4.582  14.921  13.705  1.00  0.59           C  
ATOM    796  CD2 LEU A  55      -4.994  13.003  12.298  1.00  0.59           C  
ATOM    797  H   LEU A  55      -6.449  16.170  10.493  1.00  0.59           H  
ATOM    798  HA  LEU A  55      -7.088  13.414  10.837  1.00  0.59           H  
ATOM    799 1HB  LEU A  55      -6.882  15.721  12.787  1.00  0.59           H  
ATOM    800 2HB  LEU A  55      -7.134  14.042  13.302  1.00  0.59           H  
ATOM    801  HG  LEU A  55      -4.809  14.992  11.662  1.00  0.59           H  
ATOM    802 1HD1 LEU A  55      -3.523  14.726  13.615  1.00  0.59           H  
ATOM    803 2HD1 LEU A  55      -4.755  15.996  13.823  1.00  0.59           H  
ATOM    804 3HD1 LEU A  55      -4.976  14.402  14.549  1.00  0.59           H  
ATOM    805 1HD2 LEU A  55      -3.959  12.829  12.250  1.00  0.59           H  
ATOM    806 2HD2 LEU A  55      -5.418  12.460  13.142  1.00  0.59           H  
ATOM    807 3HD2 LEU A  55      -5.461  12.680  11.374  1.00  0.59           H  
ATOM    808  N   GLU A  56      -9.587  15.480  11.474  1.00  0.59           N  
ATOM    809  CA  GLU A  56     -11.025  15.429  11.673  1.00  0.59           C  
ATOM    810  C   GLU A  56     -11.675  14.699  10.508  1.00  0.59           C  
ATOM    811  O   GLU A  56     -12.520  13.827  10.716  1.00  0.59           O  
ATOM    812  CB  GLU A  56     -11.627  16.833  11.840  1.00  0.59           C  
ATOM    813  CG  GLU A  56     -11.292  17.525  13.177  1.00  0.59           C  
ATOM    814  CD  GLU A  56     -11.875  18.928  13.299  1.00  0.59           C  
ATOM    815  OE1 GLU A  56     -12.431  19.414  12.341  1.00  0.59           O  
ATOM    816  OE2 GLU A  56     -11.768  19.502  14.359  1.00  0.59           O  
ATOM    817  H   GLU A  56      -9.099  16.373  11.400  1.00  0.59           H  
ATOM    818  HA  GLU A  56     -11.229  14.863  12.581  1.00  0.59           H  
ATOM    819 1HB  GLU A  56     -11.259  17.474  11.036  1.00  0.59           H  
ATOM    820 2HB  GLU A  56     -12.711  16.777  11.746  1.00  0.59           H  
ATOM    821 1HG  GLU A  56     -11.677  16.912  13.992  1.00  0.59           H  
ATOM    822 2HG  GLU A  56     -10.210  17.576  13.285  1.00  0.59           H  
ATOM    823  N   LEU A  57     -11.220  14.968   9.281  1.00  0.59           N  
ATOM    824  CA  LEU A  57     -11.800  14.259   8.157  1.00  0.59           C  
ATOM    825  C   LEU A  57     -11.521  12.774   8.212  1.00  0.59           C  
ATOM    826  O   LEU A  57     -12.423  11.979   7.986  1.00  0.59           O  
ATOM    827  CB  LEU A  57     -11.295  14.815   6.831  1.00  0.59           C  
ATOM    828  CG  LEU A  57     -11.816  16.149   6.425  1.00  0.59           C  
ATOM    829  CD1 LEU A  57     -11.059  16.607   5.213  1.00  0.59           C  
ATOM    830  CD2 LEU A  57     -13.307  16.010   6.113  1.00  0.59           C  
ATOM    831  H   LEU A  57     -10.510  15.688   9.133  1.00  0.59           H  
ATOM    832  HA  LEU A  57     -12.879  14.402   8.192  1.00  0.59           H  
ATOM    833 1HB  LEU A  57     -10.214  14.910   6.909  1.00  0.59           H  
ATOM    834 2HB  LEU A  57     -11.528  14.104   6.043  1.00  0.59           H  
ATOM    835  HG  LEU A  57     -11.665  16.874   7.228  1.00  0.59           H  
ATOM    836 1HD1 LEU A  57     -11.429  17.580   4.895  1.00  0.59           H  
ATOM    837 2HD1 LEU A  57      -9.999  16.683   5.464  1.00  0.59           H  
ATOM    838 3HD1 LEU A  57     -11.193  15.883   4.406  1.00  0.59           H  
ATOM    839 1HD2 LEU A  57     -13.705  16.975   5.803  1.00  0.59           H  
ATOM    840 2HD2 LEU A  57     -13.444  15.283   5.310  1.00  0.59           H  
ATOM    841 3HD2 LEU A  57     -13.839  15.668   7.008  1.00  0.59           H  
ATOM    842  N   LEU A  58     -10.313  12.367   8.582  1.00  0.60           N  
ATOM    843  CA  LEU A  58     -10.050  10.936   8.615  1.00  0.60           C  
ATOM    844  C   LEU A  58     -10.947  10.238   9.638  1.00  0.60           C  
ATOM    845  O   LEU A  58     -11.499   9.162   9.375  1.00  0.60           O  
ATOM    846  CB  LEU A  58      -8.583  10.675   8.944  1.00  0.60           C  
ATOM    847  CG  LEU A  58      -7.551  11.042   7.869  1.00  0.60           C  
ATOM    848  CD1 LEU A  58      -6.150  10.798   8.425  1.00  0.60           C  
ATOM    849  CD2 LEU A  58      -7.813  10.245   6.588  1.00  0.60           C  
ATOM    850  H   LEU A  58      -9.577  13.046   8.785  1.00  0.60           H  
ATOM    851  HA  LEU A  58     -10.263  10.523   7.634  1.00  0.60           H  
ATOM    852 1HB  LEU A  58      -8.354  11.324   9.775  1.00  0.60           H  
ATOM    853 2HB  LEU A  58      -8.449   9.659   9.256  1.00  0.60           H  
ATOM    854  HG  LEU A  58      -7.627  12.090   7.658  1.00  0.60           H  
ATOM    855 1HD1 LEU A  58      -5.407  11.087   7.680  1.00  0.60           H  
ATOM    856 2HD1 LEU A  58      -6.016  11.395   9.322  1.00  0.60           H  
ATOM    857 3HD1 LEU A  58      -6.030   9.743   8.671  1.00  0.60           H  
ATOM    858 1HD2 LEU A  58      -7.079  10.529   5.829  1.00  0.60           H  
ATOM    859 2HD2 LEU A  58      -7.727   9.188   6.792  1.00  0.60           H  
ATOM    860 3HD2 LEU A  58      -8.816  10.466   6.222  1.00  0.60           H  
ATOM    861  N   LEU A  59     -11.164  10.887  10.781  1.00  0.61           N  
ATOM    862  CA  LEU A  59     -12.024  10.326  11.811  1.00  0.61           C  
ATOM    863  C   LEU A  59     -13.483  10.233  11.339  1.00  0.61           C  
ATOM    864  O   LEU A  59     -14.165   9.244  11.621  1.00  0.61           O  
ATOM    865  CB  LEU A  59     -11.909  11.195  13.066  1.00  0.61           C  
ATOM    866  CG  LEU A  59     -10.527  11.113  13.771  1.00  0.61           C  
ATOM    867  CD1 LEU A  59     -10.418  12.193  14.816  1.00  0.61           C  
ATOM    868  CD2 LEU A  59     -10.377   9.752  14.413  1.00  0.61           C  
ATOM    869  H   LEU A  59     -10.696  11.779  10.953  1.00  0.61           H  
ATOM    870  HA  LEU A  59     -11.671   9.324  12.042  1.00  0.61           H  
ATOM    871 1HB  LEU A  59     -12.080  12.235  12.784  1.00  0.61           H  
ATOM    872 2HB  LEU A  59     -12.677  10.895  13.775  1.00  0.61           H  
ATOM    873  HG  LEU A  59      -9.736  11.258  13.038  1.00  0.61           H  
ATOM    874 1HD1 LEU A  59      -9.450  12.132  15.300  1.00  0.61           H  
ATOM    875 2HD1 LEU A  59     -10.523  13.167  14.336  1.00  0.61           H  
ATOM    876 3HD1 LEU A  59     -11.204  12.063  15.557  1.00  0.61           H  
ATOM    877 1HD2 LEU A  59      -9.403   9.685  14.903  1.00  0.61           H  
ATOM    878 2HD2 LEU A  59     -11.164   9.609  15.151  1.00  0.61           H  
ATOM    879 3HD2 LEU A  59     -10.457   8.984  13.651  1.00  0.61           H  
ATOM    880  N   GLU A  60     -13.959  11.257  10.612  1.00  0.63           N  
ATOM    881  CA  GLU A  60     -15.327  11.266  10.081  1.00  0.63           C  
ATOM    882  C   GLU A  60     -15.531  10.235   8.975  1.00  0.63           C  
ATOM    883  O   GLU A  60     -16.585   9.604   8.886  1.00  0.63           O  
ATOM    884  CB  GLU A  60     -15.700  12.648   9.522  1.00  0.63           C  
ATOM    885  CG  GLU A  60     -15.876  13.757  10.565  1.00  0.63           C  
ATOM    886  CD  GLU A  60     -16.167  15.115   9.944  1.00  0.63           C  
ATOM    887  OE1 GLU A  60     -16.140  15.225   8.739  1.00  0.63           O  
ATOM    888  OE2 GLU A  60     -16.419  16.039  10.683  1.00  0.63           O  
ATOM    889  H   GLU A  60     -13.357  12.064  10.436  1.00  0.63           H  
ATOM    890  HA  GLU A  60     -16.008  11.025  10.897  1.00  0.63           H  
ATOM    891 1HB  GLU A  60     -14.921  12.971   8.829  1.00  0.63           H  
ATOM    892 2HB  GLU A  60     -16.626  12.571   8.955  1.00  0.63           H  
ATOM    893 1HG  GLU A  60     -16.703  13.488  11.220  1.00  0.63           H  
ATOM    894 2HG  GLU A  60     -14.980  13.820  11.173  1.00  0.63           H  
ATOM    895  N   LEU A  61     -14.522  10.081   8.121  1.00  0.64           N  
ATOM    896  CA  LEU A  61     -14.568   9.172   6.988  1.00  0.64           C  
ATOM    897  C   LEU A  61     -14.568   7.728   7.414  1.00  0.64           C  
ATOM    898  O   LEU A  61     -15.361   6.943   6.909  1.00  0.64           O  
ATOM    899  CB  LEU A  61     -13.352   9.458   6.104  1.00  0.64           C  
ATOM    900  CG  LEU A  61     -13.436  10.835   5.400  1.00  0.64           C  
ATOM    901  CD1 LEU A  61     -12.101  11.251   4.817  1.00  0.64           C  
ATOM    902  CD2 LEU A  61     -14.418  10.729   4.319  1.00  0.64           C  
ATOM    903  H   LEU A  61     -13.687  10.652   8.249  1.00  0.64           H  
ATOM    904  HA  LEU A  61     -15.480   9.368   6.427  1.00  0.64           H  
ATOM    905 1HB  LEU A  61     -12.452   9.440   6.722  1.00  0.64           H  
ATOM    906 2HB  LEU A  61     -13.272   8.686   5.344  1.00  0.64           H  
ATOM    907  HG  LEU A  61     -13.762  11.582   6.111  1.00  0.64           H  
ATOM    908 1HD1 LEU A  61     -12.192  12.208   4.347  1.00  0.64           H  
ATOM    909 2HD1 LEU A  61     -11.357  11.318   5.601  1.00  0.64           H  
ATOM    910 3HD1 LEU A  61     -11.812  10.542   4.101  1.00  0.64           H  
ATOM    911 1HD2 LEU A  61     -14.495  11.670   3.842  1.00  0.64           H  
ATOM    912 2HD2 LEU A  61     -14.077   9.983   3.609  1.00  0.64           H  
ATOM    913 3HD2 LEU A  61     -15.386  10.440   4.727  1.00  0.64           H  
ATOM    914  N   ARG A  62     -13.741   7.404   8.408  1.00  0.66           N  
ATOM    915  CA  ARG A  62     -13.549   6.045   8.910  1.00  0.66           C  
ATOM    916  C   ARG A  62     -14.749   5.071   8.741  1.00  0.66           C  
ATOM    917  O   ARG A  62     -14.617   4.113   7.987  1.00  0.66           O  
ATOM    918  CB  ARG A  62     -13.050   6.092  10.353  1.00  0.66           C  
ATOM    919  CG  ARG A  62     -12.715   4.772  10.926  1.00  0.66           C  
ATOM    920  CD  ARG A  62     -12.254   4.896  12.306  1.00  0.66           C  
ATOM    921  NE  ARG A  62     -11.751   3.654  12.762  1.00  0.66           N  
ATOM    922  CZ  ARG A  62     -12.463   2.641  13.284  1.00  0.66           C  
ATOM    923  NH1 ARG A  62     -13.773   2.738  13.452  1.00  0.66           N  
ATOM    924  NH2 ARG A  62     -11.822   1.543  13.617  1.00  0.66           N  
ATOM    925  H   ARG A  62     -13.141   8.133   8.800  1.00  0.66           H  
ATOM    926  HA  ARG A  62     -12.723   5.621   8.340  1.00  0.66           H  
ATOM    927 1HB  ARG A  62     -12.118   6.658  10.355  1.00  0.66           H  
ATOM    928 2HB  ARG A  62     -13.704   6.624  11.014  1.00  0.66           H  
ATOM    929 1HG  ARG A  62     -13.595   4.129  10.911  1.00  0.66           H  
ATOM    930 2HG  ARG A  62     -11.914   4.310  10.342  1.00  0.66           H  
ATOM    931 1HD  ARG A  62     -11.448   5.632  12.363  1.00  0.66           H  
ATOM    932 2HD  ARG A  62     -13.077   5.195  12.952  1.00  0.66           H  
ATOM    933  HE  ARG A  62     -10.733   3.520  12.658  1.00  0.66           H  
ATOM    934 1HH1 ARG A  62     -14.253   3.585  13.188  1.00  0.66           H  
ATOM    935 2HH1 ARG A  62     -14.289   1.963  13.842  1.00  0.66           H  
ATOM    936 1HH2 ARG A  62     -10.795   1.494  13.443  1.00  0.66           H  
ATOM    937 2HH2 ARG A  62     -12.311   0.757  14.002  1.00  0.66           H  
ATOM    938  N   PRO A  63     -15.941   5.264   9.355  1.00  0.68           N  
ATOM    939  CA  PRO A  63     -17.070   4.336   9.298  1.00  0.68           C  
ATOM    940  C   PRO A  63     -17.643   4.084   7.891  1.00  0.68           C  
ATOM    941  O   PRO A  63     -18.402   3.134   7.694  1.00  0.68           O  
ATOM    942  CB  PRO A  63     -18.117   5.029  10.191  1.00  0.68           C  
ATOM    943  CG  PRO A  63     -17.722   6.481  10.203  1.00  0.68           C  
ATOM    944  CD  PRO A  63     -16.227   6.461  10.193  1.00  0.68           C  
ATOM    945  HA  PRO A  63     -16.757   3.383   9.747  1.00  0.68           H  
ATOM    946 1HB  PRO A  63     -19.122   4.871   9.772  1.00  0.68           H  
ATOM    947 2HB  PRO A  63     -18.115   4.577  11.194  1.00  0.68           H  
ATOM    948 1HG  PRO A  63     -18.127   7.003   9.319  1.00  0.68           H  
ATOM    949 2HG  PRO A  63     -18.132   6.990  11.086  1.00  0.68           H  
ATOM    950 1HD  PRO A  63     -15.874   7.381   9.780  1.00  0.68           H  
ATOM    951 2HD  PRO A  63     -15.881   6.309  11.218  1.00  0.68           H  
ATOM    952  N   LYS A  64     -17.331   4.954   6.929  1.00  0.71           N  
ATOM    953  CA  LYS A  64     -17.831   4.847   5.559  1.00  0.71           C  
ATOM    954  C   LYS A  64     -16.918   3.998   4.668  1.00  0.71           C  
ATOM    955  O   LYS A  64     -17.231   3.749   3.500  1.00  0.71           O  
ATOM    956  CB  LYS A  64     -17.947   6.240   4.954  1.00  0.71           C  
ATOM    957  CG  LYS A  64     -18.940   7.145   5.643  1.00  0.71           C  
ATOM    958  CD  LYS A  64     -18.981   8.516   4.988  1.00  0.71           C  
ATOM    959  CE  LYS A  64     -19.967   9.435   5.689  1.00  0.71           C  
ATOM    960  NZ  LYS A  64     -20.001  10.787   5.070  1.00  0.71           N  
ATOM    961  H   LYS A  64     -16.687   5.715   7.122  1.00  0.71           H  
ATOM    962  HA  LYS A  64     -18.813   4.376   5.586  1.00  0.71           H  
ATOM    963 1HB  LYS A  64     -16.971   6.727   4.978  1.00  0.71           H  
ATOM    964 2HB  LYS A  64     -18.243   6.155   3.913  1.00  0.71           H  
ATOM    965 1HG  LYS A  64     -19.933   6.696   5.612  1.00  0.71           H  
ATOM    966 2HG  LYS A  64     -18.643   7.263   6.689  1.00  0.71           H  
ATOM    967 1HD  LYS A  64     -17.984   8.963   5.034  1.00  0.71           H  
ATOM    968 2HD  LYS A  64     -19.269   8.413   3.942  1.00  0.71           H  
ATOM    969 1HE  LYS A  64     -20.962   8.997   5.637  1.00  0.71           H  
ATOM    970 2HE  LYS A  64     -19.676   9.533   6.737  1.00  0.71           H  
ATOM    971 1HZ  LYS A  64     -20.664  11.368   5.563  1.00  0.71           H  
ATOM    972 2HZ  LYS A  64     -19.082  11.204   5.126  1.00  0.71           H  
ATOM    973 3HZ  LYS A  64     -20.278  10.709   4.102  1.00  0.71           H  
ATOM    974  N   LEU A  65     -15.780   3.587   5.219  1.00  0.73           N  
ATOM    975  CA  LEU A  65     -14.741   2.825   4.525  1.00  0.73           C  
ATOM    976  C   LEU A  65     -14.813   1.314   4.767  1.00  0.73           C  
ATOM    977  O   LEU A  65     -15.359   0.855   5.778  1.00  0.73           O  
ATOM    978  CB  LEU A  65     -13.384   3.323   5.000  1.00  0.73           C  
ATOM    979  CG  LEU A  65     -12.794   4.545   4.329  1.00  0.73           C  
ATOM    980  CD1 LEU A  65     -13.755   5.697   4.366  1.00  0.73           C  
ATOM    981  CD2 LEU A  65     -11.576   4.913   5.096  1.00  0.73           C  
ATOM    982  H   LEU A  65     -15.596   3.828   6.195  1.00  0.73           H  
ATOM    983  HA  LEU A  65     -14.835   3.006   3.454  1.00  0.73           H  
ATOM    984 1HB  LEU A  65     -13.465   3.565   6.033  1.00  0.73           H  
ATOM    985 2HB  LEU A  65     -12.688   2.518   4.935  1.00  0.73           H  
ATOM    986  HG  LEU A  65     -12.545   4.316   3.292  1.00  0.73           H  
ATOM    987 1HD1 LEU A  65     -13.314   6.577   3.913  1.00  0.73           H  
ATOM    988 2HD1 LEU A  65     -14.655   5.441   3.841  1.00  0.73           H  
ATOM    989 3HD1 LEU A  65     -13.973   5.891   5.381  1.00  0.73           H  
ATOM    990 1HD2 LEU A  65     -11.128   5.769   4.642  1.00  0.73           H  
ATOM    991 2HD2 LEU A  65     -11.857   5.143   6.122  1.00  0.73           H  
ATOM    992 3HD2 LEU A  65     -10.869   4.105   5.104  1.00  0.73           H  
ATOM    993  N   SER A  66     -14.267   0.532   3.825  1.00  0.74           N  
ATOM    994  CA  SER A  66     -14.185  -0.917   3.993  1.00  0.74           C  
ATOM    995  C   SER A  66     -13.163  -1.206   5.080  1.00  0.74           C  
ATOM    996  O   SER A  66     -12.305  -0.362   5.295  1.00  0.74           O  
ATOM    997  CB  SER A  66     -13.716  -1.536   2.697  1.00  0.74           C  
ATOM    998  OG  SER A  66     -12.392  -1.118   2.421  1.00  0.74           O  
ATOM    999  H   SER A  66     -13.843   0.955   2.988  1.00  0.74           H  
ATOM   1000  HA  SER A  66     -15.169  -1.287   4.263  1.00  0.74           H  
ATOM   1001 1HB  SER A  66     -13.755  -2.615   2.752  1.00  0.74           H  
ATOM   1002 2HB  SER A  66     -14.371  -1.225   1.885  1.00  0.74           H  
ATOM   1003  HG  SER A  66     -12.490  -0.184   2.089  1.00  0.74           H  
ATOM   1004  N   PRO A  67     -13.173  -2.366   5.757  1.00  0.75           N  
ATOM   1005  CA  PRO A  67     -12.174  -2.757   6.743  1.00  0.75           C  
ATOM   1006  C   PRO A  67     -10.727  -2.587   6.262  1.00  0.75           C  
ATOM   1007  O   PRO A  67      -9.854  -2.198   7.039  1.00  0.75           O  
ATOM   1008  CB  PRO A  67     -12.518  -4.232   6.968  1.00  0.75           C  
ATOM   1009  CG  PRO A  67     -14.012  -4.299   6.734  1.00  0.75           C  
ATOM   1010  CD  PRO A  67     -14.265  -3.350   5.579  1.00  0.75           C  
ATOM   1011  HA  PRO A  67     -12.344  -2.186   7.667  1.00  0.75           H  
ATOM   1012 1HB  PRO A  67     -11.939  -4.866   6.279  1.00  0.75           H  
ATOM   1013 2HB  PRO A  67     -12.231  -4.528   7.993  1.00  0.75           H  
ATOM   1014 1HG  PRO A  67     -14.315  -5.334   6.511  1.00  0.75           H  
ATOM   1015 2HG  PRO A  67     -14.545  -4.003   7.651  1.00  0.75           H  
ATOM   1016 1HD  PRO A  67     -14.180  -3.880   4.626  1.00  0.75           H  
ATOM   1017 2HD  PRO A  67     -15.250  -2.888   5.723  1.00  0.75           H  
ATOM   1018  N   GLU A  68     -10.457  -2.820   4.973  1.00  0.75           N  
ATOM   1019  CA  GLU A  68      -9.083  -2.636   4.512  1.00  0.75           C  
ATOM   1020  C   GLU A  68      -8.746  -1.148   4.499  1.00  0.75           C  
ATOM   1021  O   GLU A  68      -7.652  -0.729   4.911  1.00  0.75           O  
ATOM   1022  CB  GLU A  68      -8.890  -3.246   3.125  1.00  0.75           C  
ATOM   1023  CG  GLU A  68      -8.975  -4.773   3.097  1.00  0.75           C  
ATOM   1024  CD  GLU A  68      -8.809  -5.362   1.710  1.00  0.75           C  
ATOM   1025  OE1 GLU A  68      -8.726  -4.610   0.767  1.00  0.75           O  
ATOM   1026  OE2 GLU A  68      -8.764  -6.565   1.601  1.00  0.75           O  
ATOM   1027  H   GLU A  68     -11.171  -3.126   4.330  1.00  0.75           H  
ATOM   1028  HA  GLU A  68      -8.409  -3.134   5.208  1.00  0.75           H  
ATOM   1029 1HB  GLU A  68      -9.654  -2.853   2.449  1.00  0.75           H  
ATOM   1030 2HB  GLU A  68      -7.920  -2.951   2.729  1.00  0.75           H  
ATOM   1031 1HG  GLU A  68      -8.199  -5.177   3.747  1.00  0.75           H  
ATOM   1032 2HG  GLU A  68      -9.941  -5.074   3.503  1.00  0.75           H  
ATOM   1033  N   GLU A  69      -9.705  -0.337   4.057  1.00  0.74           N  
ATOM   1034  CA  GLU A  69      -9.496   1.099   4.043  1.00  0.74           C  
ATOM   1035  C   GLU A  69      -9.427   1.633   5.484  1.00  0.74           C  
ATOM   1036  O   GLU A  69      -8.636   2.533   5.779  1.00  0.74           O  
ATOM   1037  CB  GLU A  69     -10.582   1.759   3.210  1.00  0.74           C  
ATOM   1038  CG  GLU A  69     -10.505   1.504   1.726  1.00  0.74           C  
ATOM   1039  CD  GLU A  69     -11.758   1.942   1.011  1.00  0.74           C  
ATOM   1040  OE1 GLU A  69     -12.835   1.555   1.456  1.00  0.74           O  
ATOM   1041  OE2 GLU A  69     -11.659   2.658   0.044  1.00  0.74           O  
ATOM   1042  H   GLU A  69     -10.599  -0.715   3.719  1.00  0.74           H  
ATOM   1043  HA  GLU A  69      -8.540   1.303   3.563  1.00  0.74           H  
ATOM   1044 1HB  GLU A  69     -11.537   1.392   3.525  1.00  0.74           H  
ATOM   1045 2HB  GLU A  69     -10.552   2.819   3.343  1.00  0.74           H  
ATOM   1046 1HG  GLU A  69      -9.656   2.049   1.317  1.00  0.74           H  
ATOM   1047 2HG  GLU A  69     -10.337   0.440   1.557  1.00  0.74           H  
ATOM   1048  N   GLN A  70     -10.233   1.058   6.394  1.00  0.72           N  
ATOM   1049  CA  GLN A  70     -10.235   1.485   7.794  1.00  0.72           C  
ATOM   1050  C   GLN A  70      -8.878   1.197   8.418  1.00  0.72           C  
ATOM   1051  O   GLN A  70      -8.355   2.023   9.153  1.00  0.72           O  
ATOM   1052  CB  GLN A  70     -11.318   0.781   8.628  1.00  0.72           C  
ATOM   1053  CG  GLN A  70     -12.759   1.167   8.322  1.00  0.72           C  
ATOM   1054  CD  GLN A  70     -13.755   0.369   9.164  1.00  0.72           C  
ATOM   1055  OE1 GLN A  70     -13.448  -0.048  10.294  1.00  0.72           O  
ATOM   1056  NE2 GLN A  70     -14.942   0.140   8.623  1.00  0.72           N  
ATOM   1057  H   GLN A  70     -10.872   0.332   6.090  1.00  0.72           H  
ATOM   1058  HA  GLN A  70     -10.411   2.559   7.830  1.00  0.72           H  
ATOM   1059 1HB  GLN A  70     -11.223  -0.290   8.496  1.00  0.72           H  
ATOM   1060 2HB  GLN A  70     -11.142   0.991   9.685  1.00  0.72           H  
ATOM   1061 1HG  GLN A  70     -12.898   2.225   8.538  1.00  0.72           H  
ATOM   1062 2HG  GLN A  70     -12.969   0.977   7.276  1.00  0.72           H  
ATOM   1063 1HE2 GLN A  70     -15.632  -0.378   9.124  1.00  0.72           H  
ATOM   1064 2HE2 GLN A  70     -15.153   0.485   7.679  1.00  0.72           H  
ATOM   1065  N   LEU A  71      -8.269   0.055   8.078  1.00  0.70           N  
ATOM   1066  CA  LEU A  71      -6.938  -0.277   8.581  1.00  0.70           C  
ATOM   1067  C   LEU A  71      -5.967   0.818   8.171  1.00  0.70           C  
ATOM   1068  O   LEU A  71      -5.196   1.329   8.997  1.00  0.70           O  
ATOM   1069  CB  LEU A  71      -6.463  -1.621   8.018  1.00  0.70           C  
ATOM   1070  CG  LEU A  71      -5.043  -2.064   8.393  1.00  0.70           C  
ATOM   1071  CD1 LEU A  71      -4.953  -2.268   9.867  1.00  0.70           C  
ATOM   1072  CD2 LEU A  71      -4.708  -3.331   7.641  1.00  0.70           C  
ATOM   1073  H   LEU A  71      -8.755  -0.619   7.484  1.00  0.70           H  
ATOM   1074  HA  LEU A  71      -6.976  -0.333   9.669  1.00  0.70           H  
ATOM   1075 1HB  LEU A  71      -7.155  -2.395   8.356  1.00  0.70           H  
ATOM   1076 2HB  LEU A  71      -6.515  -1.581   6.936  1.00  0.70           H  
ATOM   1077  HG  LEU A  71      -4.335  -1.280   8.118  1.00  0.70           H  
ATOM   1078 1HD1 LEU A  71      -3.940  -2.570  10.141  1.00  0.70           H  
ATOM   1079 2HD1 LEU A  71      -5.205  -1.339  10.364  1.00  0.70           H  
ATOM   1080 3HD1 LEU A  71      -5.646  -3.041  10.164  1.00  0.70           H  
ATOM   1081 1HD2 LEU A  71      -3.695  -3.655   7.891  1.00  0.70           H  
ATOM   1082 2HD2 LEU A  71      -5.419  -4.108   7.916  1.00  0.70           H  
ATOM   1083 3HD2 LEU A  71      -4.774  -3.144   6.568  1.00  0.70           H  
ATOM   1084  N   THR A  72      -6.011   1.191   6.888  1.00  0.68           N  
ATOM   1085  CA  THR A  72      -5.133   2.232   6.381  1.00  0.68           C  
ATOM   1086  C   THR A  72      -5.355   3.555   7.111  1.00  0.68           C  
ATOM   1087  O   THR A  72      -4.396   4.198   7.548  1.00  0.68           O  
ATOM   1088  CB  THR A  72      -5.343   2.444   4.875  1.00  0.68           C  
ATOM   1089  OG1 THR A  72      -5.013   1.241   4.163  1.00  0.68           O  
ATOM   1090  CG2 THR A  72      -4.475   3.590   4.393  1.00  0.68           C  
ATOM   1091  H   THR A  72      -6.663   0.722   6.252  1.00  0.68           H  
ATOM   1092  HA  THR A  72      -4.101   1.922   6.547  1.00  0.68           H  
ATOM   1093  HB  THR A  72      -6.383   2.689   4.685  1.00  0.68           H  
ATOM   1094  HG1 THR A  72      -5.648   0.543   4.405  1.00  0.68           H  
ATOM   1095 1HG2 THR A  72      -4.633   3.742   3.328  1.00  0.68           H  
ATOM   1096 2HG2 THR A  72      -4.744   4.498   4.935  1.00  0.68           H  
ATOM   1097 3HG2 THR A  72      -3.428   3.356   4.577  1.00  0.68           H  
ATOM   1098  N   VAL A  73      -6.614   3.956   7.278  1.00  0.66           N  
ATOM   1099  CA  VAL A  73      -6.891   5.204   7.973  1.00  0.66           C  
ATOM   1100  C   VAL A  73      -6.465   5.163   9.429  1.00  0.66           C  
ATOM   1101  O   VAL A  73      -5.854   6.115   9.908  1.00  0.66           O  
ATOM   1102  CB  VAL A  73      -8.360   5.612   7.854  1.00  0.66           C  
ATOM   1103  CG1 VAL A  73      -8.639   6.782   8.765  1.00  0.66           C  
ATOM   1104  CG2 VAL A  73      -8.622   6.033   6.425  1.00  0.66           C  
ATOM   1105  H   VAL A  73      -7.379   3.393   6.901  1.00  0.66           H  
ATOM   1106  HA  VAL A  73      -6.312   5.986   7.481  1.00  0.66           H  
ATOM   1107  HB  VAL A  73      -9.009   4.780   8.139  1.00  0.66           H  
ATOM   1108 1HG1 VAL A  73      -9.681   7.092   8.673  1.00  0.66           H  
ATOM   1109 2HG1 VAL A  73      -8.440   6.486   9.790  1.00  0.66           H  
ATOM   1110 3HG1 VAL A  73      -7.989   7.598   8.493  1.00  0.66           H  
ATOM   1111 1HG2 VAL A  73      -9.645   6.351   6.343  1.00  0.66           H  
ATOM   1112 2HG2 VAL A  73      -7.969   6.861   6.165  1.00  0.66           H  
ATOM   1113 3HG2 VAL A  73      -8.432   5.193   5.754  1.00  0.66           H  
ATOM   1114  N   ASP A  74      -6.762   4.073  10.139  1.00  0.65           N  
ATOM   1115  CA  ASP A  74      -6.350   3.963  11.530  1.00  0.65           C  
ATOM   1116  C   ASP A  74      -4.830   4.027  11.636  1.00  0.65           C  
ATOM   1117  O   ASP A  74      -4.299   4.671  12.545  1.00  0.65           O  
ATOM   1118  CB  ASP A  74      -6.885   2.673  12.170  1.00  0.65           C  
ATOM   1119  CG  ASP A  74      -8.406   2.716  12.448  1.00  0.65           C  
ATOM   1120  OD1 ASP A  74      -8.986   3.772  12.383  1.00  0.65           O  
ATOM   1121  OD2 ASP A  74      -8.979   1.699  12.766  1.00  0.65           O  
ATOM   1122  H   ASP A  74      -7.271   3.312   9.706  1.00  0.65           H  
ATOM   1123  HA  ASP A  74      -6.765   4.804  12.079  1.00  0.65           H  
ATOM   1124 1HB  ASP A  74      -6.678   1.832  11.499  1.00  0.65           H  
ATOM   1125 2HB  ASP A  74      -6.357   2.480  13.105  1.00  0.65           H  
ATOM   1126  N   THR A  75      -4.123   3.422  10.674  1.00  0.65           N  
ATOM   1127  CA  THR A  75      -2.670   3.456  10.678  1.00  0.65           C  
ATOM   1128  C   THR A  75      -2.191   4.896  10.500  1.00  0.65           C  
ATOM   1129  O   THR A  75      -1.314   5.350  11.242  1.00  0.65           O  
ATOM   1130  CB  THR A  75      -2.091   2.570   9.562  1.00  0.65           C  
ATOM   1131  OG1 THR A  75      -2.526   1.212   9.763  1.00  0.65           O  
ATOM   1132  CG2 THR A  75      -0.559   2.635   9.568  1.00  0.65           C  
ATOM   1133  H   THR A  75      -4.599   2.889   9.946  1.00  0.65           H  
ATOM   1134  HA  THR A  75      -2.314   3.086  11.639  1.00  0.65           H  
ATOM   1135  HB  THR A  75      -2.458   2.916   8.598  1.00  0.65           H  
ATOM   1136  HG1 THR A  75      -3.506   1.174   9.618  1.00  0.65           H  
ATOM   1137 1HG2 THR A  75      -0.164   2.004   8.771  1.00  0.65           H  
ATOM   1138 2HG2 THR A  75      -0.238   3.665   9.405  1.00  0.65           H  
ATOM   1139 3HG2 THR A  75      -0.182   2.290  10.520  1.00  0.65           H  
ATOM   1140  N   ASN A  76      -2.790   5.623   9.536  1.00  0.65           N  
ATOM   1141  CA  ASN A  76      -2.418   7.015   9.277  1.00  0.65           C  
ATOM   1142  C   ASN A  76      -2.713   7.887  10.491  1.00  0.65           C  
ATOM   1143  O   ASN A  76      -1.898   8.730  10.872  1.00  0.65           O  
ATOM   1144  CB  ASN A  76      -3.160   7.557   8.062  1.00  0.65           C  
ATOM   1145  CG  ASN A  76      -2.654   7.007   6.754  1.00  0.65           C  
ATOM   1146  OD1 ASN A  76      -1.537   6.481   6.662  1.00  0.65           O  
ATOM   1147  ND2 ASN A  76      -3.459   7.135   5.728  1.00  0.65           N  
ATOM   1148  H   ASN A  76      -3.502   5.182   8.953  1.00  0.65           H  
ATOM   1149  HA  ASN A  76      -1.346   7.062   9.089  1.00  0.65           H  
ATOM   1150 1HB  ASN A  76      -4.220   7.311   8.154  1.00  0.65           H  
ATOM   1151 2HB  ASN A  76      -3.082   8.643   8.045  1.00  0.65           H  
ATOM   1152 1HD2 ASN A  76      -3.174   6.805   4.828  1.00  0.65           H  
ATOM   1153 2HD2 ASN A  76      -4.350   7.568   5.845  1.00  0.65           H  
ATOM   1154  N   LEU A  77      -3.854   7.651  11.137  1.00  0.66           N  
ATOM   1155  CA  LEU A  77      -4.207   8.389  12.335  1.00  0.66           C  
ATOM   1156  C   LEU A  77      -3.186   8.096  13.427  1.00  0.66           C  
ATOM   1157  O   LEU A  77      -2.712   9.012  14.090  1.00  0.66           O  
ATOM   1158  CB  LEU A  77      -5.636   8.030  12.773  1.00  0.66           C  
ATOM   1159  CG  LEU A  77      -6.786   8.572  11.919  1.00  0.66           C  
ATOM   1160  CD1 LEU A  77      -8.066   7.920  12.318  1.00  0.66           C  
ATOM   1161  CD2 LEU A  77      -6.891  10.032  12.176  1.00  0.66           C  
ATOM   1162  H   LEU A  77      -4.499   6.953  10.777  1.00  0.66           H  
ATOM   1163  HA  LEU A  77      -4.175   9.452  12.112  1.00  0.66           H  
ATOM   1164 1HB  LEU A  77      -5.722   6.948  12.776  1.00  0.66           H  
ATOM   1165 2HB  LEU A  77      -5.785   8.374  13.780  1.00  0.66           H  
ATOM   1166  HG  LEU A  77      -6.605   8.378  10.862  1.00  0.66           H  
ATOM   1167 1HD1 LEU A  77      -8.885   8.328  11.723  1.00  0.66           H  
ATOM   1168 2HD1 LEU A  77      -7.997   6.847  12.152  1.00  0.66           H  
ATOM   1169 3HD1 LEU A  77      -8.243   8.112  13.364  1.00  0.66           H  
ATOM   1170 1HD2 LEU A  77      -7.698  10.450  11.622  1.00  0.66           H  
ATOM   1171 2HD2 LEU A  77      -7.068  10.204  13.236  1.00  0.66           H  
ATOM   1172 3HD2 LEU A  77      -5.965  10.482  11.883  1.00  0.66           H  
ATOM   1173  N   GLY A  78      -2.761   6.835  13.535  1.00  0.67           N  
ATOM   1174  CA  GLY A  78      -1.752   6.412  14.501  1.00  0.67           C  
ATOM   1175  C   GLY A  78      -0.473   7.226  14.324  1.00  0.67           C  
ATOM   1176  O   GLY A  78       0.060   7.790  15.288  1.00  0.67           O  
ATOM   1177  H   GLY A  78      -3.189   6.119  12.952  1.00  0.67           H  
ATOM   1178 1HA  GLY A  78      -2.137   6.524  15.511  1.00  0.67           H  
ATOM   1179 2HA  GLY A  78      -1.540   5.354  14.345  1.00  0.67           H  
ATOM   1180  N   VAL A  79       0.009   7.300  13.082  1.00  0.69           N  
ATOM   1181  CA  VAL A  79       1.228   8.039  12.774  1.00  0.69           C  
ATOM   1182  C   VAL A  79       1.101   9.515  13.095  1.00  0.69           C  
ATOM   1183  O   VAL A  79       1.992  10.114  13.707  1.00  0.69           O  
ATOM   1184  CB  VAL A  79       1.548   7.964  11.268  1.00  0.69           C  
ATOM   1185  CG1 VAL A  79       2.698   8.911  10.942  1.00  0.69           C  
ATOM   1186  CG2 VAL A  79       1.883   6.576  10.886  1.00  0.69           C  
ATOM   1187  H   VAL A  79      -0.488   6.802  12.339  1.00  0.69           H  
ATOM   1188  HA  VAL A  79       2.048   7.614  13.353  1.00  0.69           H  
ATOM   1189  HB  VAL A  79       0.675   8.293  10.702  1.00  0.69           H  
ATOM   1190 1HG1 VAL A  79       2.908   8.873   9.874  1.00  0.69           H  
ATOM   1191 2HG1 VAL A  79       2.419   9.927  11.218  1.00  0.69           H  
ATOM   1192 3HG1 VAL A  79       3.585   8.613  11.497  1.00  0.69           H  
ATOM   1193 1HG2 VAL A  79       2.095   6.527   9.819  1.00  0.69           H  
ATOM   1194 2HG2 VAL A  79       2.739   6.272  11.440  1.00  0.69           H  
ATOM   1195 3HG2 VAL A  79       1.047   5.932  11.113  1.00  0.69           H  
ATOM   1196  N   ASN A  80      -0.009  10.106  12.682  1.00  0.72           N  
ATOM   1197  CA  ASN A  80      -0.210  11.526  12.858  1.00  0.72           C  
ATOM   1198  C   ASN A  80      -0.334  11.875  14.330  1.00  0.72           C  
ATOM   1199  O   ASN A  80       0.206  12.882  14.793  1.00  0.72           O  
ATOM   1200  CB  ASN A  80      -1.449  11.887  12.123  1.00  0.72           C  
ATOM   1201  CG  ASN A  80      -1.256  11.719  10.682  1.00  0.72           C  
ATOM   1202  OD1 ASN A  80      -0.135  11.800  10.158  1.00  0.72           O  
ATOM   1203  ND2 ASN A  80      -2.330  11.422  10.024  1.00  0.72           N  
ATOM   1204  H   ASN A  80      -0.721   9.560  12.193  1.00  0.72           H  
ATOM   1205  HA  ASN A  80       0.644  12.059  12.447  1.00  0.72           H  
ATOM   1206 1HB  ASN A  80      -2.268  11.247  12.458  1.00  0.72           H  
ATOM   1207 2HB  ASN A  80      -1.703  12.924  12.335  1.00  0.72           H  
ATOM   1208 1HD2 ASN A  80      -2.287  11.258   9.043  1.00  0.72           H  
ATOM   1209 2HD2 ASN A  80      -3.194  11.353  10.518  1.00  0.72           H  
ATOM   1210  N   PHE A  81      -1.004  11.018  15.083  1.00  0.75           N  
ATOM   1211  CA  PHE A  81      -1.169  11.250  16.497  1.00  0.75           C  
ATOM   1212  C   PHE A  81       0.195  11.186  17.178  1.00  0.75           C  
ATOM   1213  O   PHE A  81       0.498  12.011  18.043  1.00  0.75           O  
ATOM   1214  CB  PHE A  81      -2.177  10.263  17.059  1.00  0.75           C  
ATOM   1215  CG  PHE A  81      -3.614  10.601  16.716  1.00  0.75           C  
ATOM   1216  CD1 PHE A  81      -4.545   9.606  16.443  1.00  0.75           C  
ATOM   1217  CD2 PHE A  81      -4.038  11.919  16.671  1.00  0.75           C  
ATOM   1218  CE1 PHE A  81      -5.848   9.934  16.121  1.00  0.75           C  
ATOM   1219  CE2 PHE A  81      -5.348  12.231  16.358  1.00  0.75           C  
ATOM   1220  CZ  PHE A  81      -6.246  11.235  16.078  1.00  0.75           C  
ATOM   1221  H   PHE A  81      -1.440  10.199  14.663  1.00  0.75           H  
ATOM   1222  HA  PHE A  81      -1.572  12.252  16.637  1.00  0.75           H  
ATOM   1223 1HB  PHE A  81      -1.961   9.273  16.663  1.00  0.75           H  
ATOM   1224 2HB  PHE A  81      -2.087  10.223  18.130  1.00  0.75           H  
ATOM   1225  HD1 PHE A  81      -4.235   8.560  16.472  1.00  0.75           H  
ATOM   1226  HD2 PHE A  81      -3.323  12.710  16.885  1.00  0.75           H  
ATOM   1227  HE1 PHE A  81      -6.560   9.157  15.894  1.00  0.75           H  
ATOM   1228  HE2 PHE A  81      -5.671  13.266  16.330  1.00  0.75           H  
ATOM   1229  HZ  PHE A  81      -7.273  11.478  15.824  1.00  0.75           H  
ATOM   1230  N   LEU A  82       1.062  10.251  16.762  1.00  0.79           N  
ATOM   1231  CA  LEU A  82       2.403  10.217  17.340  1.00  0.79           C  
ATOM   1232  C   LEU A  82       3.180  11.491  17.012  1.00  0.79           C  
ATOM   1233  O   LEU A  82       3.824  12.074  17.885  1.00  0.79           O  
ATOM   1234  CB  LEU A  82       3.184   8.985  16.862  1.00  0.79           C  
ATOM   1235  CG  LEU A  82       2.709   7.662  17.440  1.00  0.79           C  
ATOM   1236  CD1 LEU A  82       3.423   6.469  16.766  1.00  0.79           C  
ATOM   1237  CD2 LEU A  82       2.974   7.697  18.952  1.00  0.79           C  
ATOM   1238  H   LEU A  82       0.786   9.556  16.064  1.00  0.79           H  
ATOM   1239  HA  LEU A  82       2.301  10.153  18.424  1.00  0.79           H  
ATOM   1240 1HB  LEU A  82       3.090   8.922  15.777  1.00  0.79           H  
ATOM   1241 2HB  LEU A  82       4.233   9.112  17.112  1.00  0.79           H  
ATOM   1242  HG  LEU A  82       1.667   7.555  17.251  1.00  0.79           H  
ATOM   1243 1HD1 LEU A  82       3.062   5.531  17.193  1.00  0.79           H  
ATOM   1244 2HD1 LEU A  82       3.212   6.482  15.697  1.00  0.79           H  
ATOM   1245 3HD1 LEU A  82       4.496   6.545  16.929  1.00  0.79           H  
ATOM   1246 1HD2 LEU A  82       2.640   6.801  19.391  1.00  0.79           H  
ATOM   1247 2HD2 LEU A  82       4.041   7.810  19.137  1.00  0.79           H  
ATOM   1248 3HD2 LEU A  82       2.437   8.536  19.394  1.00  0.79           H  
ATOM   1249  N   ARG A  83       3.047  11.989  15.779  1.00  0.83           N  
ATOM   1250  CA  ARG A  83       3.739  13.215  15.371  1.00  0.83           C  
ATOM   1251  C   ARG A  83       3.288  14.425  16.192  1.00  0.83           C  
ATOM   1252  O   ARG A  83       4.076  15.331  16.475  1.00  0.83           O  
ATOM   1253  CB  ARG A  83       3.522  13.486  13.891  1.00  0.83           C  
ATOM   1254  CG  ARG A  83       4.277  12.555  12.928  1.00  0.83           C  
ATOM   1255  CD  ARG A  83       3.901  12.840  11.527  1.00  0.83           C  
ATOM   1256  NE  ARG A  83       4.688  12.095  10.549  1.00  0.83           N  
ATOM   1257  CZ  ARG A  83       4.375  12.049   9.234  1.00  0.83           C  
ATOM   1258  NH1 ARG A  83       3.291  12.676   8.825  1.00  0.83           N  
ATOM   1259  NH2 ARG A  83       5.140  11.397   8.356  1.00  0.83           N  
ATOM   1260  H   ARG A  83       2.494  11.474  15.091  1.00  0.83           H  
ATOM   1261  HA  ARG A  83       4.805  13.070  15.535  1.00  0.83           H  
ATOM   1262 1HB  ARG A  83       2.464  13.393  13.665  1.00  0.83           H  
ATOM   1263 2HB  ARG A  83       3.811  14.510  13.666  1.00  0.83           H  
ATOM   1264 1HG  ARG A  83       5.351  12.695  13.040  1.00  0.83           H  
ATOM   1265 2HG  ARG A  83       4.021  11.519  13.146  1.00  0.83           H  
ATOM   1266 1HD  ARG A  83       2.855  12.571  11.383  1.00  0.83           H  
ATOM   1267 2HD  ARG A  83       4.024  13.904  11.329  1.00  0.83           H  
ATOM   1268  HE  ARG A  83       5.526  11.612  10.861  1.00  0.83           H  
ATOM   1269 1HH1 ARG A  83       2.713  13.176   9.486  1.00  0.83           H  
ATOM   1270 2HH1 ARG A  83       3.028  12.669   7.838  1.00  0.83           H  
ATOM   1271 1HH2 ARG A  83       6.009  10.907   8.631  1.00  0.83           H  
ATOM   1272 2HH2 ARG A  83       4.901  11.386   7.355  1.00  0.83           H  
ATOM   1273  N   LEU A  84       2.027  14.411  16.608  1.00  0.87           N  
ATOM   1274  CA  LEU A  84       1.432  15.472  17.409  1.00  0.87           C  
ATOM   1275  C   LEU A  84       1.540  15.208  18.917  1.00  0.87           C  
ATOM   1276  O   LEU A  84       0.964  15.947  19.718  1.00  0.87           O  
ATOM   1277  CB  LEU A  84      -0.037  15.627  17.029  1.00  0.87           C  
ATOM   1278  CG  LEU A  84      -0.291  16.027  15.590  1.00  0.87           C  
ATOM   1279  CD1 LEU A  84      -1.762  16.044  15.352  1.00  0.87           C  
ATOM   1280  CD2 LEU A  84       0.326  17.366  15.317  1.00  0.87           C  
ATOM   1281  H   LEU A  84       1.428  13.642  16.300  1.00  0.87           H  
ATOM   1282  HA  LEU A  84       1.954  16.399  17.188  1.00  0.87           H  
ATOM   1283 1HB  LEU A  84      -0.533  14.666  17.195  1.00  0.87           H  
ATOM   1284 2HB  LEU A  84      -0.495  16.371  17.675  1.00  0.87           H  
ATOM   1285  HG  LEU A  84       0.150  15.299  14.923  1.00  0.87           H  
ATOM   1286 1HD1 LEU A  84      -1.953  16.321  14.316  1.00  0.87           H  
ATOM   1287 2HD1 LEU A  84      -2.162  15.049  15.553  1.00  0.87           H  
ATOM   1288 3HD1 LEU A  84      -2.238  16.771  16.012  1.00  0.87           H  
ATOM   1289 1HD2 LEU A  84       0.130  17.626  14.291  1.00  0.87           H  
ATOM   1290 2HD2 LEU A  84      -0.117  18.116  15.977  1.00  0.87           H  
ATOM   1291 3HD2 LEU A  84       1.402  17.315  15.490  1.00  0.87           H  
ATOM   1292  N   LYS A  85       2.247  14.133  19.294  1.00  0.90           N  
ATOM   1293  CA  LYS A  85       2.448  13.672  20.671  1.00  0.90           C  
ATOM   1294  C   LYS A  85       1.159  13.209  21.362  1.00  0.90           C  
ATOM   1295  O   LYS A  85       1.119  13.025  22.583  1.00  0.90           O  
ATOM   1296  CB  LYS A  85       3.118  14.770  21.512  1.00  0.90           C  
ATOM   1297  CG  LYS A  85       4.458  15.257  20.952  1.00  0.90           C  
ATOM   1298  CD  LYS A  85       5.101  16.293  21.865  1.00  0.90           C  
ATOM   1299  CE  LYS A  85       6.409  16.811  21.281  1.00  0.90           C  
ATOM   1300  NZ  LYS A  85       7.020  17.864  22.138  1.00  0.90           N  
ATOM   1301  H   LYS A  85       2.707  13.573  18.578  1.00  0.90           H  
ATOM   1302  HA  LYS A  85       3.121  12.814  20.633  1.00  0.90           H  
ATOM   1303 1HB  LYS A  85       2.458  15.626  21.623  1.00  0.90           H  
ATOM   1304 2HB  LYS A  85       3.307  14.383  22.512  1.00  0.90           H  
ATOM   1305 1HG  LYS A  85       5.134  14.408  20.840  1.00  0.90           H  
ATOM   1306 2HG  LYS A  85       4.304  15.702  19.968  1.00  0.90           H  
ATOM   1307 1HD  LYS A  85       4.415  17.130  22.001  1.00  0.90           H  
ATOM   1308 2HD  LYS A  85       5.299  15.846  22.839  1.00  0.90           H  
ATOM   1309 1HE  LYS A  85       7.109  15.983  21.186  1.00  0.90           H  
ATOM   1310 2HE  LYS A  85       6.216  17.228  20.292  1.00  0.90           H  
ATOM   1311 1HZ  LYS A  85       7.882  18.181  21.718  1.00  0.90           H  
ATOM   1312 2HZ  LYS A  85       6.380  18.642  22.223  1.00  0.90           H  
ATOM   1313 3HZ  LYS A  85       7.212  17.484  23.054  1.00  0.90           H  
ATOM   1314  N   LYS A  86       0.119  12.918  20.587  1.00  0.91           N  
ATOM   1315  CA  LYS A  86      -1.136  12.453  21.153  1.00  0.91           C  
ATOM   1316  C   LYS A  86      -1.068  10.934  21.245  1.00  0.91           C  
ATOM   1317  O   LYS A  86      -1.780  10.205  20.551  1.00  0.91           O  
ATOM   1318  CB  LYS A  86      -2.314  12.931  20.305  1.00  0.91           C  
ATOM   1319  CG  LYS A  86      -2.469  14.459  20.246  1.00  0.91           C  
ATOM   1320  CD  LYS A  86      -3.675  14.899  19.401  1.00  0.91           C  
ATOM   1321  CE  LYS A  86      -3.758  16.430  19.315  1.00  0.91           C  
ATOM   1322  NZ  LYS A  86      -4.984  16.903  18.582  1.00  0.91           N  
ATOM   1323  H   LYS A  86       0.207  13.003  19.579  1.00  0.91           H  
ATOM   1324  HA  LYS A  86      -1.245  12.854  22.161  1.00  0.91           H  
ATOM   1325 1HB  LYS A  86      -2.191  12.570  19.284  1.00  0.91           H  
ATOM   1326 2HB  LYS A  86      -3.236  12.508  20.695  1.00  0.91           H  
ATOM   1327 1HG  LYS A  86      -2.584  14.846  21.258  1.00  0.91           H  
ATOM   1328 2HG  LYS A  86      -1.563  14.892  19.817  1.00  0.91           H  
ATOM   1329 1HD  LYS A  86      -3.577  14.501  18.393  1.00  0.91           H  
ATOM   1330 2HD  LYS A  86      -4.594  14.518  19.841  1.00  0.91           H  
ATOM   1331 1HE  LYS A  86      -3.766  16.844  20.321  1.00  0.91           H  
ATOM   1332 2HE  LYS A  86      -2.876  16.797  18.788  1.00  0.91           H  
ATOM   1333 1HZ  LYS A  86      -4.983  17.921  18.551  1.00  0.91           H  
ATOM   1334 2HZ  LYS A  86      -5.000  16.541  17.632  1.00  0.91           H  
ATOM   1335 3HZ  LYS A  86      -5.811  16.590  19.062  1.00  0.91           H  
ATOM   1336  N   ILE A  87      -0.219  10.480  22.149  1.00  0.90           N  
ATOM   1337  CA  ILE A  87       0.106   9.071  22.318  1.00  0.90           C  
ATOM   1338  C   ILE A  87      -1.082   8.200  22.698  1.00  0.90           C  
ATOM   1339  O   ILE A  87      -1.222   7.090  22.191  1.00  0.90           O  
ATOM   1340  CB  ILE A  87       1.241   8.900  23.326  1.00  0.90           C  
ATOM   1341  CG1 ILE A  87       2.531   9.467  22.719  1.00  0.90           C  
ATOM   1342  CG2 ILE A  87       1.402   7.437  23.677  1.00  0.90           C  
ATOM   1343  CD1 ILE A  87       3.654   9.617  23.703  1.00  0.90           C  
ATOM   1344  H   ILE A  87       0.283  11.195  22.680  1.00  0.90           H  
ATOM   1345  HA  ILE A  87       0.484   8.710  21.362  1.00  0.90           H  
ATOM   1346  HB  ILE A  87       1.021   9.473  24.225  1.00  0.90           H  
ATOM   1347 1HG1 ILE A  87       2.861   8.808  21.918  1.00  0.90           H  
ATOM   1348 2HG1 ILE A  87       2.313  10.450  22.294  1.00  0.90           H  
ATOM   1349 1HG2 ILE A  87       2.215   7.334  24.382  1.00  0.90           H  
ATOM   1350 2HG2 ILE A  87       0.482   7.058  24.119  1.00  0.90           H  
ATOM   1351 3HG2 ILE A  87       1.626   6.883  22.784  1.00  0.90           H  
ATOM   1352 1HD1 ILE A  87       4.519  10.031  23.197  1.00  0.90           H  
ATOM   1353 2HD1 ILE A  87       3.350  10.293  24.499  1.00  0.90           H  
ATOM   1354 3HD1 ILE A  87       3.907   8.644  24.125  1.00  0.90           H  
ATOM   1355  N   GLU A  88      -1.938   8.674  23.599  1.00  0.88           N  
ATOM   1356  CA  GLU A  88      -3.079   7.853  24.007  1.00  0.88           C  
ATOM   1357  C   GLU A  88      -3.992   7.532  22.816  1.00  0.88           C  
ATOM   1358  O   GLU A  88      -4.495   6.407  22.689  1.00  0.88           O  
ATOM   1359  CB  GLU A  88      -3.884   8.586  25.080  1.00  0.88           C  
ATOM   1360  CG  GLU A  88      -3.175   8.722  26.422  1.00  0.88           C  
ATOM   1361  CD  GLU A  88      -3.943   9.545  27.427  1.00  0.88           C  
ATOM   1362  OE1 GLU A  88      -4.946  10.113  27.067  1.00  0.88           O  
ATOM   1363  OE2 GLU A  88      -3.522   9.601  28.561  1.00  0.88           O  
ATOM   1364  H   GLU A  88      -1.793   9.590  23.996  1.00  0.88           H  
ATOM   1365  HA  GLU A  88      -2.708   6.915  24.412  1.00  0.88           H  
ATOM   1366 1HB  GLU A  88      -4.131   9.588  24.727  1.00  0.88           H  
ATOM   1367 2HB  GLU A  88      -4.822   8.059  25.249  1.00  0.88           H  
ATOM   1368 1HG  GLU A  88      -3.043   7.742  26.829  1.00  0.88           H  
ATOM   1369 2HG  GLU A  88      -2.189   9.159  26.264  1.00  0.88           H  
ATOM   1370  N   LEU A  89      -4.184   8.512  21.927  1.00  0.84           N  
ATOM   1371  CA  LEU A  89      -5.025   8.292  20.764  1.00  0.84           C  
ATOM   1372  C   LEU A  89      -4.279   7.449  19.758  1.00  0.84           C  
ATOM   1373  O   LEU A  89      -4.866   6.574  19.113  1.00  0.84           O  
ATOM   1374  CB  LEU A  89      -5.424   9.605  20.098  1.00  0.84           C  
ATOM   1375  CG  LEU A  89      -6.331  10.513  20.857  1.00  0.84           C  
ATOM   1376  CD1 LEU A  89      -6.483  11.806  20.067  1.00  0.84           C  
ATOM   1377  CD2 LEU A  89      -7.666   9.824  21.051  1.00  0.84           C  
ATOM   1378  H   LEU A  89      -3.737   9.407  22.066  1.00  0.84           H  
ATOM   1379  HA  LEU A  89      -5.922   7.759  21.073  1.00  0.84           H  
ATOM   1380 1HB  LEU A  89      -4.510  10.163  19.874  1.00  0.84           H  
ATOM   1381 2HB  LEU A  89      -5.912   9.373  19.155  1.00  0.84           H  
ATOM   1382  HG  LEU A  89      -5.894  10.750  21.828  1.00  0.84           H  
ATOM   1383 1HD1 LEU A  89      -7.139  12.490  20.603  1.00  0.84           H  
ATOM   1384 2HD1 LEU A  89      -5.510  12.263  19.935  1.00  0.84           H  
ATOM   1385 3HD1 LEU A  89      -6.911  11.583  19.091  1.00  0.84           H  
ATOM   1386 1HD2 LEU A  89      -8.340  10.485  21.599  1.00  0.84           H  
ATOM   1387 2HD2 LEU A  89      -8.098   9.592  20.077  1.00  0.84           H  
ATOM   1388 3HD2 LEU A  89      -7.523   8.902  21.615  1.00  0.84           H  
ATOM   1389  N   ALA A  90      -2.971   7.686  19.637  1.00  0.80           N  
ATOM   1390  CA  ALA A  90      -2.186   6.923  18.690  1.00  0.80           C  
ATOM   1391  C   ALA A  90      -2.254   5.456  19.025  1.00  0.80           C  
ATOM   1392  O   ALA A  90      -2.457   4.620  18.147  1.00  0.80           O  
ATOM   1393  CB  ALA A  90      -0.744   7.351  18.711  1.00  0.80           C  
ATOM   1394  H   ALA A  90      -2.525   8.427  20.181  1.00  0.80           H  
ATOM   1395  HA  ALA A  90      -2.606   7.078  17.699  1.00  0.80           H  
ATOM   1396 1HB  ALA A  90      -0.218   6.752  17.983  1.00  0.80           H  
ATOM   1397 2HB  ALA A  90      -0.643   8.392  18.468  1.00  0.80           H  
ATOM   1398 3HB  ALA A  90      -0.331   7.179  19.696  1.00  0.80           H  
ATOM   1399  N   LEU A  91      -2.195   5.154  20.317  1.00  0.76           N  
ATOM   1400  CA  LEU A  91      -2.231   3.785  20.775  1.00  0.76           C  
ATOM   1401  C   LEU A  91      -3.555   3.181  20.440  1.00  0.76           C  
ATOM   1402  O   LEU A  91      -3.606   2.074  19.912  1.00  0.76           O  
ATOM   1403  CB  LEU A  91      -1.981   3.662  22.273  1.00  0.76           C  
ATOM   1404  CG  LEU A  91      -1.884   2.206  22.763  1.00  0.76           C  
ATOM   1405  CD1 LEU A  91      -3.274   1.603  22.937  1.00  0.76           C  
ATOM   1406  CD2 LEU A  91      -1.120   1.400  21.727  1.00  0.76           C  
ATOM   1407  H   LEU A  91      -2.048   5.898  20.998  1.00  0.76           H  
ATOM   1408  HA  LEU A  91      -1.465   3.223  20.251  1.00  0.76           H  
ATOM   1409 1HB  LEU A  91      -1.070   4.180  22.537  1.00  0.76           H  
ATOM   1410 2HB  LEU A  91      -2.805   4.144  22.795  1.00  0.76           H  
ATOM   1411  HG  LEU A  91      -1.372   2.179  23.724  1.00  0.76           H  
ATOM   1412 1HD1 LEU A  91      -3.182   0.573  23.283  1.00  0.76           H  
ATOM   1413 2HD1 LEU A  91      -3.838   2.177  23.661  1.00  0.76           H  
ATOM   1414 3HD1 LEU A  91      -3.796   1.611  21.990  1.00  0.76           H  
ATOM   1415 1HD2 LEU A  91      -1.042   0.365  22.061  1.00  0.76           H  
ATOM   1416 2HD2 LEU A  91      -1.650   1.430  20.774  1.00  0.76           H  
ATOM   1417 3HD2 LEU A  91      -0.135   1.815  21.603  1.00  0.76           H  
ATOM   1418  N   ALA A  92      -4.641   3.880  20.753  1.00  0.72           N  
ATOM   1419  CA  ALA A  92      -5.947   3.323  20.470  1.00  0.72           C  
ATOM   1420  C   ALA A  92      -6.097   2.974  18.987  1.00  0.72           C  
ATOM   1421  O   ALA A  92      -6.635   1.919  18.641  1.00  0.72           O  
ATOM   1422  CB  ALA A  92      -7.010   4.330  20.866  1.00  0.72           C  
ATOM   1423  H   ALA A  92      -4.562   4.793  21.207  1.00  0.72           H  
ATOM   1424  HA  ALA A  92      -6.063   2.409  21.051  1.00  0.72           H  
ATOM   1425 1HB  ALA A  92      -7.995   3.912  20.676  1.00  0.72           H  
ATOM   1426 2HB  ALA A  92      -6.907   4.566  21.926  1.00  0.72           H  
ATOM   1427 3HB  ALA A  92      -6.880   5.240  20.279  1.00  0.72           H  
ATOM   1428  N   HIS A  93      -5.568   3.825  18.107  1.00  0.70           N  
ATOM   1429  CA  HIS A  93      -5.685   3.577  16.676  1.00  0.70           C  
ATOM   1430  C   HIS A  93      -4.760   2.458  16.191  1.00  0.70           C  
ATOM   1431  O   HIS A  93      -5.146   1.666  15.327  1.00  0.70           O  
ATOM   1432  CB  HIS A  93      -5.471   4.883  15.922  1.00  0.70           C  
ATOM   1433  CG  HIS A  93      -6.639   5.810  16.126  1.00  0.70           C  
ATOM   1434  ND1 HIS A  93      -6.789   6.568  17.264  1.00  0.70           N  
ATOM   1435  CD2 HIS A  93      -7.723   6.065  15.360  1.00  0.70           C  
ATOM   1436  CE1 HIS A  93      -7.912   7.258  17.193  1.00  0.70           C  
ATOM   1437  NE2 HIS A  93      -8.501   6.977  16.047  1.00  0.70           N  
ATOM   1438  H   HIS A  93      -5.123   4.684  18.440  1.00  0.70           H  
ATOM   1439  HA  HIS A  93      -6.702   3.254  16.458  1.00  0.70           H  
ATOM   1440 1HB  HIS A  93      -4.562   5.374  16.286  1.00  0.70           H  
ATOM   1441 2HB  HIS A  93      -5.352   4.690  14.860  1.00  0.70           H  
ATOM   1442  HD1 HIS A  93      -6.149   6.582  18.048  1.00  0.70           H  
ATOM   1443  HD2 HIS A  93      -8.044   5.689  14.385  1.00  0.70           H  
ATOM   1444  HE1 HIS A  93      -8.200   7.923  18.007  1.00  0.70           H  
ATOM   1445  N   ILE A  94      -3.555   2.382  16.750  1.00  0.68           N  
ATOM   1446  CA  ILE A  94      -2.587   1.342  16.418  1.00  0.68           C  
ATOM   1447  C   ILE A  94      -3.061  -0.026  16.898  1.00  0.68           C  
ATOM   1448  O   ILE A  94      -2.938  -1.014  16.177  1.00  0.68           O  
ATOM   1449  CB  ILE A  94      -1.212   1.696  16.975  1.00  0.68           C  
ATOM   1450  CG1 ILE A  94      -0.648   2.913  16.207  1.00  0.68           C  
ATOM   1451  CG2 ILE A  94      -0.269   0.533  16.898  1.00  0.68           C  
ATOM   1452  CD1 ILE A  94       0.551   3.535  16.856  1.00  0.68           C  
ATOM   1453  H   ILE A  94      -3.287   3.088  17.435  1.00  0.68           H  
ATOM   1454  HA  ILE A  94      -2.493   1.302  15.336  1.00  0.68           H  
ATOM   1455  HB  ILE A  94      -1.324   1.996  18.019  1.00  0.68           H  
ATOM   1456 1HG1 ILE A  94      -0.366   2.592  15.202  1.00  0.68           H  
ATOM   1457 2HG1 ILE A  94      -1.427   3.665  16.118  1.00  0.68           H  
ATOM   1458 1HG2 ILE A  94       0.675   0.844  17.313  1.00  0.68           H  
ATOM   1459 2HG2 ILE A  94      -0.668  -0.304  17.468  1.00  0.68           H  
ATOM   1460 3HG2 ILE A  94      -0.130   0.236  15.874  1.00  0.68           H  
ATOM   1461 1HD1 ILE A  94       0.892   4.385  16.264  1.00  0.68           H  
ATOM   1462 2HD1 ILE A  94       0.260   3.870  17.828  1.00  0.68           H  
ATOM   1463 3HD1 ILE A  94       1.352   2.803  16.941  1.00  0.68           H  
ATOM   1464  N   GLU A  95      -3.598  -0.088  18.117  1.00  0.67           N  
ATOM   1465  CA  GLU A  95      -4.128  -1.330  18.671  1.00  0.67           C  
ATOM   1466  C   GLU A  95      -5.269  -1.865  17.812  1.00  0.67           C  
ATOM   1467  O   GLU A  95      -5.382  -3.074  17.618  1.00  0.67           O  
ATOM   1468  CB  GLU A  95      -4.611  -1.114  20.108  1.00  0.67           C  
ATOM   1469  CG  GLU A  95      -5.280  -2.337  20.769  1.00  0.67           C  
ATOM   1470  CD  GLU A  95      -4.380  -3.529  21.016  1.00  0.67           C  
ATOM   1471  OE1 GLU A  95      -3.181  -3.370  21.042  1.00  0.67           O  
ATOM   1472  OE2 GLU A  95      -4.916  -4.614  21.185  1.00  0.67           O  
ATOM   1473  H   GLU A  95      -3.653   0.757  18.679  1.00  0.67           H  
ATOM   1474  HA  GLU A  95      -3.329  -2.070  18.678  1.00  0.67           H  
ATOM   1475 1HB  GLU A  95      -3.765  -0.814  20.729  1.00  0.67           H  
ATOM   1476 2HB  GLU A  95      -5.328  -0.289  20.123  1.00  0.67           H  
ATOM   1477 1HG  GLU A  95      -5.706  -2.021  21.720  1.00  0.67           H  
ATOM   1478 2HG  GLU A  95      -6.105  -2.647  20.128  1.00  0.67           H  
ATOM   1479  N   LYS A  96      -6.101  -0.965  17.282  1.00  0.66           N  
ATOM   1480  CA  LYS A  96      -7.237  -1.341  16.448  1.00  0.66           C  
ATOM   1481  C   LYS A  96      -6.899  -1.424  14.965  1.00  0.66           C  
ATOM   1482  O   LYS A  96      -7.793  -0.986  14.249  1.00  0.66           O  
ATOM   1483  CB  LYS A  96      -8.357  -0.317  16.608  1.00  0.66           C  
ATOM   1484  CG  LYS A  96      -8.971  -0.276  18.001  1.00  0.66           C  
ATOM   1485  CD  LYS A  96     -10.050   0.791  18.096  1.00  0.66           C  
ATOM   1486  CE  LYS A  96     -10.671   0.830  19.484  1.00  0.66           C  
ATOM   1487  NZ  LYS A  96     -11.720   1.882  19.595  1.00  0.66           N  
ATOM   1488  H   LYS A  96      -5.981   0.024  17.507  1.00  0.66           H  
ATOM   1489  HA  LYS A  96      -7.590  -2.317  16.771  1.00  0.66           H  
ATOM   1490 1HB  LYS A  96      -7.962   0.681  16.386  1.00  0.66           H  
ATOM   1491 2HB  LYS A  96      -9.148  -0.524  15.889  1.00  0.66           H  
ATOM   1492 1HG  LYS A  96      -9.405  -1.247  18.234  1.00  0.66           H  
ATOM   1493 2HG  LYS A  96      -8.191  -0.065  18.733  1.00  0.66           H  
ATOM   1494 1HD  LYS A  96      -9.600   1.765  17.882  1.00  0.66           H  
ATOM   1495 2HD  LYS A  96     -10.826   0.597  17.357  1.00  0.66           H  
ATOM   1496 1HE  LYS A  96     -11.116  -0.139  19.703  1.00  0.66           H  
ATOM   1497 2HE  LYS A  96      -9.888   1.033  20.217  1.00  0.66           H  
ATOM   1498 1HZ  LYS A  96     -12.106   1.878  20.528  1.00  0.66           H  
ATOM   1499 2HZ  LYS A  96     -11.307   2.784  19.403  1.00  0.66           H  
ATOM   1500 3HZ  LYS A  96     -12.454   1.699  18.927  1.00  0.66           H  
ATOM   1501  N   ALA A  97      -5.653  -1.044  14.708  1.00  0.66           N  
ATOM   1502  CA  ALA A  97      -5.091  -1.558  13.471  1.00  0.66           C  
ATOM   1503  C   ALA A  97      -4.533  -2.980  13.639  1.00  0.66           C  
ATOM   1504  O   ALA A  97      -4.767  -3.828  12.782  1.00  0.66           O  
ATOM   1505  CB  ALA A  97      -4.039  -0.589  12.976  1.00  0.66           C  
ATOM   1506  H   ALA A  97      -5.496  -0.044  14.792  1.00  0.66           H  
ATOM   1507  HA  ALA A  97      -5.892  -1.609  12.735  1.00  0.66           H  
ATOM   1508 1HB  ALA A  97      -3.621  -0.920  12.040  1.00  0.66           H  
ATOM   1509 2HB  ALA A  97      -4.491   0.395  12.842  1.00  0.66           H  
ATOM   1510 3HB  ALA A  97      -3.256  -0.517  13.708  1.00  0.66           H  
ATOM   1511  N   LEU A  98      -3.858  -3.260  14.753  1.00  0.67           N  
ATOM   1512  CA  LEU A  98      -3.258  -4.580  15.015  1.00  0.67           C  
ATOM   1513  C   LEU A  98      -4.199  -5.664  15.528  1.00  0.67           C  
ATOM   1514  O   LEU A  98      -3.668  -6.391  16.369  1.00  0.67           O  
ATOM   1515  CB  LEU A  98      -2.126  -4.457  16.039  1.00  0.67           C  
ATOM   1516  CG  LEU A  98      -0.964  -3.726  15.575  1.00  0.67           C  
ATOM   1517  CD1 LEU A  98       0.023  -3.544  16.678  1.00  0.67           C  
ATOM   1518  CD2 LEU A  98      -0.344  -4.495  14.394  1.00  0.67           C  
ATOM   1519  H   LEU A  98      -3.708  -2.510  15.428  1.00  0.67           H  
ATOM   1520  HA  LEU A  98      -2.830  -4.929  14.079  1.00  0.67           H  
ATOM   1521 1HB  LEU A  98      -2.517  -3.938  16.919  1.00  0.67           H  
ATOM   1522 2HB  LEU A  98      -1.805  -5.454  16.332  1.00  0.67           H  
ATOM   1523  HG  LEU A  98      -1.285  -2.769  15.289  1.00  0.67           H  
ATOM   1524 1HD1 LEU A  98       0.875  -2.968  16.317  1.00  0.67           H  
ATOM   1525 2HD1 LEU A  98      -0.470  -3.005  17.482  1.00  0.67           H  
ATOM   1526 3HD1 LEU A  98       0.363  -4.513  17.034  1.00  0.67           H  
ATOM   1527 1HD2 LEU A  98       0.518  -3.964  14.022  1.00  0.67           H  
ATOM   1528 2HD2 LEU A  98      -0.033  -5.484  14.725  1.00  0.67           H  
ATOM   1529 3HD2 LEU A  98      -1.080  -4.599  13.592  1.00  0.67           H  
ATOM   1530  N   ARG A  99      -5.418  -5.205  15.786  1.00  0.68           N  
ATOM   1531  CA  ARG A  99      -6.472  -6.212  15.807  1.00  0.68           C  
ATOM   1532  C   ARG A  99      -6.998  -6.585  14.425  1.00  0.68           C  
ATOM   1533  O   ARG A  99      -7.331  -7.743  14.179  1.00  0.68           O  
ATOM   1534  CB  ARG A  99      -7.608  -5.735  16.690  1.00  0.68           C  
ATOM   1535  CG  ARG A  99      -7.242  -5.677  18.188  1.00  0.68           C  
ATOM   1536  CD  ARG A  99      -8.327  -5.109  19.032  1.00  0.68           C  
ATOM   1537  NE  ARG A  99      -7.902  -4.941  20.425  1.00  0.68           N  
ATOM   1538  CZ  ARG A  99      -8.720  -4.628  21.447  1.00  0.68           C  
ATOM   1539  NH1 ARG A  99     -10.017  -4.481  21.247  1.00  0.68           N  
ATOM   1540  NH2 ARG A  99      -8.215  -4.472  22.657  1.00  0.68           N  
ATOM   1541  H   ARG A  99      -5.464  -4.604  16.607  1.00  0.68           H  
ATOM   1542  HA  ARG A  99      -6.057  -7.113  16.260  1.00  0.68           H  
ATOM   1543 1HB  ARG A  99      -7.909  -4.737  16.380  1.00  0.68           H  
ATOM   1544 2HB  ARG A  99      -8.468  -6.392  16.572  1.00  0.68           H  
ATOM   1545 1HG  ARG A  99      -7.066  -6.694  18.535  1.00  0.68           H  
ATOM   1546 2HG  ARG A  99      -6.340  -5.106  18.346  1.00  0.68           H  
ATOM   1547 1HD  ARG A  99      -8.606  -4.128  18.645  1.00  0.68           H  
ATOM   1548 2HD  ARG A  99      -9.191  -5.769  19.014  1.00  0.68           H  
ATOM   1549  HE  ARG A  99      -6.890  -5.009  20.638  1.00  0.68           H  
ATOM   1550 1HH1 ARG A  99     -10.402  -4.603  20.322  1.00  0.68           H  
ATOM   1551 2HH1 ARG A  99     -10.624  -4.248  22.020  1.00  0.68           H  
ATOM   1552 1HH2 ARG A  99      -7.212  -4.592  22.803  1.00  0.68           H  
ATOM   1553 2HH2 ARG A  99      -8.815  -4.238  23.431  1.00  0.68           H  
ATOM   1554  N   GLU A 100      -7.065  -5.611  13.521  1.00  0.70           N  
ATOM   1555  CA  GLU A 100      -7.589  -5.856  12.178  1.00  0.70           C  
ATOM   1556  C   GLU A 100      -6.544  -6.591  11.338  1.00  0.70           C  
ATOM   1557  O   GLU A 100      -6.872  -7.454  10.521  1.00  0.70           O  
ATOM   1558  CB  GLU A 100      -8.000  -4.538  11.525  1.00  0.70           C  
ATOM   1559  CG  GLU A 100      -9.190  -3.829  12.198  1.00  0.70           C  
ATOM   1560  CD  GLU A 100     -10.494  -4.610  12.146  1.00  0.70           C  
ATOM   1561  OE1 GLU A 100     -10.876  -5.027  11.077  1.00  0.70           O  
ATOM   1562  OE2 GLU A 100     -11.106  -4.780  13.176  1.00  0.70           O  
ATOM   1563  H   GLU A 100      -6.746  -4.684  13.769  1.00  0.70           H  
ATOM   1564  HA  GLU A 100      -8.469  -6.493  12.258  1.00  0.70           H  
ATOM   1565 1HB  GLU A 100      -7.168  -3.851  11.579  1.00  0.70           H  
ATOM   1566 2HB  GLU A 100      -8.232  -4.697  10.472  1.00  0.70           H  
ATOM   1567 1HG  GLU A 100      -8.932  -3.646  13.243  1.00  0.70           H  
ATOM   1568 2HG  GLU A 100      -9.332  -2.858  11.719  1.00  0.70           H  
ATOM   1569  N   ASP A 101      -5.277  -6.257  11.580  1.00  0.74           N  
ATOM   1570  CA  ASP A 101      -4.142  -6.873  10.920  1.00  0.74           C  
ATOM   1571  C   ASP A 101      -2.904  -6.931  11.808  1.00  0.74           C  
ATOM   1572  O   ASP A 101      -1.949  -6.185  11.579  1.00  0.74           O  
ATOM   1573  CB  ASP A 101      -3.775  -6.139   9.649  1.00  0.74           C  
ATOM   1574  CG  ASP A 101      -2.666  -6.860   8.877  1.00  0.74           C  
ATOM   1575  OD1 ASP A 101      -2.029  -7.757   9.436  1.00  0.74           O  
ATOM   1576  OD2 ASP A 101      -2.431  -6.498   7.746  1.00  0.74           O  
ATOM   1577  H   ASP A 101      -5.100  -5.510  12.241  1.00  0.74           H  
ATOM   1578  HA  ASP A 101      -4.424  -7.885  10.634  1.00  0.74           H  
ATOM   1579 1HB  ASP A 101      -4.654  -6.061   9.013  1.00  0.74           H  
ATOM   1580 2HB  ASP A 101      -3.447  -5.129   9.896  1.00  0.74           H  
ATOM   1581  N   PRO A 102      -2.830  -7.903  12.733  1.00  0.79           N  
ATOM   1582  CA  PRO A 102      -1.746  -8.142  13.671  1.00  0.79           C  
ATOM   1583  C   PRO A 102      -0.399  -8.391  12.992  1.00  0.79           C  
ATOM   1584  O   PRO A 102       0.638  -8.360  13.659  1.00  0.79           O  
ATOM   1585  CB  PRO A 102      -2.189  -9.429  14.386  1.00  0.79           C  
ATOM   1586  CG  PRO A 102      -3.684  -9.451  14.252  1.00  0.79           C  
ATOM   1587  CD  PRO A 102      -3.955  -8.866  12.891  1.00  0.79           C  
ATOM   1588  HA  PRO A 102      -1.682  -7.303  14.375  1.00  0.79           H  
ATOM   1589 1HB  PRO A 102      -1.698 -10.298  13.914  1.00  0.79           H  
ATOM   1590 2HB  PRO A 102      -1.857  -9.403  15.435  1.00  0.79           H  
ATOM   1591 1HG  PRO A 102      -4.060 -10.480  14.354  1.00  0.79           H  
ATOM   1592 2HG  PRO A 102      -4.145  -8.863  15.064  1.00  0.79           H  
ATOM   1593 1HD  PRO A 102      -3.909  -9.649  12.117  1.00  0.79           H  
ATOM   1594 2HD  PRO A 102      -4.926  -8.384  12.937  1.00  0.79           H  
ATOM   1595  N   ASP A 103      -0.413  -8.731  11.695  1.00  0.85           N  
ATOM   1596  CA  ASP A 103       0.812  -9.056  10.994  1.00  0.85           C  
ATOM   1597  C   ASP A 103       1.480  -7.867  10.316  1.00  0.85           C  
ATOM   1598  O   ASP A 103       2.645  -7.975   9.923  1.00  0.85           O  
ATOM   1599  CB  ASP A 103       0.550 -10.166   9.966  1.00  0.85           C  
ATOM   1600  CG  ASP A 103       0.161 -11.497  10.625  1.00  0.85           C  
ATOM   1601  OD1 ASP A 103       0.743 -11.824  11.635  1.00  0.85           O  
ATOM   1602  OD2 ASP A 103      -0.701 -12.173  10.116  1.00  0.85           O  
ATOM   1603  H   ASP A 103      -1.265  -8.679  11.127  1.00  0.85           H  
ATOM   1604  HA  ASP A 103       1.514  -9.451  11.725  1.00  0.85           H  
ATOM   1605 1HB  ASP A 103      -0.264  -9.845   9.304  1.00  0.85           H  
ATOM   1606 2HB  ASP A 103       1.436 -10.314   9.352  1.00  0.85           H  
ATOM   1607  N   SER A 104       0.779  -6.741  10.166  1.00  0.90           N  
ATOM   1608  CA  SER A 104       1.390  -5.631   9.445  1.00  0.90           C  
ATOM   1609  C   SER A 104       2.644  -5.099  10.132  1.00  0.90           C  
ATOM   1610  O   SER A 104       2.536  -4.524  11.217  1.00  0.90           O  
ATOM   1611  CB  SER A 104       0.409  -4.483   9.341  1.00  0.90           C  
ATOM   1612  OG  SER A 104       1.052  -3.299   8.887  1.00  0.90           O  
ATOM   1613  H   SER A 104      -0.181  -6.670  10.524  1.00  0.90           H  
ATOM   1614  HA  SER A 104       1.599  -5.993   8.448  1.00  0.90           H  
ATOM   1615 1HB  SER A 104      -0.386  -4.760   8.644  1.00  0.90           H  
ATOM   1616 2HB  SER A 104      -0.061  -4.310  10.311  1.00  0.90           H  
ATOM   1617  HG  SER A 104       0.339  -2.729   8.563  1.00  0.90           H  
ATOM   1618  N   PRO A 105       3.837  -5.159   9.496  1.00  0.93           N  
ATOM   1619  CA  PRO A 105       5.082  -4.711  10.077  1.00  0.93           C  
ATOM   1620  C   PRO A 105       5.107  -3.209  10.217  1.00  0.93           C  
ATOM   1621  O   PRO A 105       5.784  -2.676  11.086  1.00  0.93           O  
ATOM   1622  CB  PRO A 105       6.124  -5.197   9.073  1.00  0.93           C  
ATOM   1623  CG  PRO A 105       5.381  -5.281   7.751  1.00  0.93           C  
ATOM   1624  CD  PRO A 105       3.959  -5.667   8.113  1.00  0.93           C  
ATOM   1625  HA  PRO A 105       5.223  -5.194  11.051  1.00  0.93           H  
ATOM   1626 1HB  PRO A 105       6.969  -4.490   9.043  1.00  0.93           H  
ATOM   1627 2HB  PRO A 105       6.529  -6.167   9.396  1.00  0.93           H  
ATOM   1628 1HG  PRO A 105       5.437  -4.316   7.228  1.00  0.93           H  
ATOM   1629 2HG  PRO A 105       5.863  -6.023   7.098  1.00  0.93           H  
ATOM   1630 1HD  PRO A 105       3.282  -5.135   7.429  1.00  0.93           H  
ATOM   1631 2HD  PRO A 105       3.829  -6.760   8.079  1.00  0.93           H  
ATOM   1632  N   GLU A 106       4.292  -2.518   9.422  1.00  0.95           N  
ATOM   1633  CA  GLU A 106       4.262  -1.074   9.523  1.00  0.95           C  
ATOM   1634  C   GLU A 106       3.597  -0.713  10.811  1.00  0.95           C  
ATOM   1635  O   GLU A 106       4.122   0.072  11.605  1.00  0.95           O  
ATOM   1636  CB  GLU A 106       3.487  -0.434   8.372  1.00  0.95           C  
ATOM   1637  CG  GLU A 106       3.432   1.101   8.430  1.00  0.95           C  
ATOM   1638  CD  GLU A 106       2.695   1.727   7.262  1.00  0.95           C  
ATOM   1639  OE1 GLU A 106       2.220   1.004   6.418  1.00  0.95           O  
ATOM   1640  OE2 GLU A 106       2.610   2.933   7.222  1.00  0.95           O  
ATOM   1641  H   GLU A 106       3.720  -2.987   8.734  1.00  0.95           H  
ATOM   1642  HA  GLU A 106       5.285  -0.694   9.536  1.00  0.95           H  
ATOM   1643 1HB  GLU A 106       3.938  -0.724   7.424  1.00  0.95           H  
ATOM   1644 2HB  GLU A 106       2.462  -0.806   8.375  1.00  0.95           H  
ATOM   1645 1HG  GLU A 106       2.930   1.395   9.356  1.00  0.95           H  
ATOM   1646 2HG  GLU A 106       4.448   1.489   8.464  1.00  0.95           H  
ATOM   1647  N   VAL A 107       2.447  -1.326  11.044  1.00  0.94           N  
ATOM   1648  CA  VAL A 107       1.712  -0.955  12.220  1.00  0.94           C  
ATOM   1649  C   VAL A 107       2.471  -1.426  13.459  1.00  0.94           C  
ATOM   1650  O   VAL A 107       2.554  -0.693  14.446  1.00  0.94           O  
ATOM   1651  CB  VAL A 107       0.313  -1.525  12.206  1.00  0.94           C  
ATOM   1652  CG1 VAL A 107      -0.316  -1.167  13.448  1.00  0.94           C  
ATOM   1653  CG2 VAL A 107      -0.476  -0.994  11.043  1.00  0.94           C  
ATOM   1654  H   VAL A 107       2.067  -2.009  10.377  1.00  0.94           H  
ATOM   1655  HA  VAL A 107       1.633   0.129  12.248  1.00  0.94           H  
ATOM   1656  HB  VAL A 107       0.373  -2.610  12.142  1.00  0.94           H  
ATOM   1657 1HG1 VAL A 107      -1.305  -1.591  13.461  1.00  0.94           H  
ATOM   1658 2HG1 VAL A 107       0.279  -1.549  14.265  1.00  0.94           H  
ATOM   1659 3HG1 VAL A 107      -0.378  -0.082  13.521  1.00  0.94           H  
ATOM   1660 1HG2 VAL A 107      -1.476  -1.420  11.056  1.00  0.94           H  
ATOM   1661 2HG2 VAL A 107      -0.540   0.080  11.120  1.00  0.94           H  
ATOM   1662 3HG2 VAL A 107       0.018  -1.259  10.116  1.00  0.94           H  
ATOM   1663  N   LYS A 108       3.037  -2.642  13.413  1.00  0.91           N  
ATOM   1664  CA  LYS A 108       3.798  -3.127  14.556  1.00  0.91           C  
ATOM   1665  C   LYS A 108       4.988  -2.218  14.866  1.00  0.91           C  
ATOM   1666  O   LYS A 108       5.245  -1.938  16.043  1.00  0.91           O  
ATOM   1667  CB  LYS A 108       4.261  -4.568  14.338  1.00  0.91           C  
ATOM   1668  CG  LYS A 108       3.136  -5.601  14.445  1.00  0.91           C  
ATOM   1669  CD  LYS A 108       3.671  -7.012  14.457  1.00  0.91           C  
ATOM   1670  CE  LYS A 108       4.118  -7.428  13.081  1.00  0.91           C  
ATOM   1671  NZ  LYS A 108       4.536  -8.855  13.033  1.00  0.91           N  
ATOM   1672  H   LYS A 108       2.938  -3.229  12.584  1.00  0.91           H  
ATOM   1673  HA  LYS A 108       3.143  -3.119  15.426  1.00  0.91           H  
ATOM   1674 1HB  LYS A 108       4.695  -4.653  13.344  1.00  0.91           H  
ATOM   1675 2HB  LYS A 108       5.037  -4.821  15.059  1.00  0.91           H  
ATOM   1676 1HG  LYS A 108       2.564  -5.425  15.355  1.00  0.91           H  
ATOM   1677 2HG  LYS A 108       2.466  -5.497  13.589  1.00  0.91           H  
ATOM   1678 1HD  LYS A 108       4.510  -7.085  15.146  1.00  0.91           H  
ATOM   1679 2HD  LYS A 108       2.885  -7.691  14.788  1.00  0.91           H  
ATOM   1680 1HE  LYS A 108       3.294  -7.275  12.397  1.00  0.91           H  
ATOM   1681 2HE  LYS A 108       4.949  -6.806  12.770  1.00  0.91           H  
ATOM   1682 1HZ  LYS A 108       4.809  -9.082  12.086  1.00  0.91           H  
ATOM   1683 2HZ  LYS A 108       5.311  -9.003  13.659  1.00  0.91           H  
ATOM   1684 3HZ  LYS A 108       3.762  -9.451  13.308  1.00  0.91           H  
ATOM   1685  N   ASP A 109       5.690  -1.704  13.840  1.00  0.88           N  
ATOM   1686  CA  ASP A 109       6.777  -0.771  14.116  1.00  0.88           C  
ATOM   1687  C   ASP A 109       6.233   0.489  14.782  1.00  0.88           C  
ATOM   1688  O   ASP A 109       6.852   1.016  15.707  1.00  0.88           O  
ATOM   1689  CB  ASP A 109       7.574  -0.395  12.856  1.00  0.88           C  
ATOM   1690  CG  ASP A 109       8.532  -1.503  12.341  1.00  0.88           C  
ATOM   1691  OD1 ASP A 109       8.759  -2.459  13.054  1.00  0.88           O  
ATOM   1692  OD2 ASP A 109       9.071  -1.342  11.261  1.00  0.88           O  
ATOM   1693  H   ASP A 109       5.491  -1.963  12.873  1.00  0.88           H  
ATOM   1694  HA  ASP A 109       7.466  -1.247  14.812  1.00  0.88           H  
ATOM   1695 1HB  ASP A 109       6.864  -0.163  12.055  1.00  0.88           H  
ATOM   1696 2HB  ASP A 109       8.152   0.507  13.049  1.00  0.88           H  
ATOM   1697  N   LEU A 110       5.047   0.956  14.365  1.00  0.86           N  
ATOM   1698  CA  LEU A 110       4.496   2.147  14.999  1.00  0.86           C  
ATOM   1699  C   LEU A 110       4.214   1.874  16.462  1.00  0.86           C  
ATOM   1700  O   LEU A 110       4.456   2.728  17.317  1.00  0.86           O  
ATOM   1701  CB  LEU A 110       3.191   2.587  14.347  1.00  0.86           C  
ATOM   1702  CG  LEU A 110       3.280   3.097  12.964  1.00  0.86           C  
ATOM   1703  CD1 LEU A 110       1.859   3.352  12.452  1.00  0.86           C  
ATOM   1704  CD2 LEU A 110       4.144   4.336  12.953  1.00  0.86           C  
ATOM   1705  H   LEU A 110       4.558   0.508  13.587  1.00  0.86           H  
ATOM   1706  HA  LEU A 110       5.225   2.952  14.927  1.00  0.86           H  
ATOM   1707 1HB  LEU A 110       2.495   1.759  14.354  1.00  0.86           H  
ATOM   1708 2HB  LEU A 110       2.773   3.384  14.947  1.00  0.86           H  
ATOM   1709  HG  LEU A 110       3.734   2.346  12.331  1.00  0.86           H  
ATOM   1710 1HD1 LEU A 110       1.905   3.703  11.424  1.00  0.86           H  
ATOM   1711 2HD1 LEU A 110       1.290   2.429  12.490  1.00  0.86           H  
ATOM   1712 3HD1 LEU A 110       1.371   4.102  13.077  1.00  0.86           H  
ATOM   1713 1HD2 LEU A 110       4.231   4.701  11.936  1.00  0.86           H  
ATOM   1714 2HD2 LEU A 110       3.696   5.102  13.587  1.00  0.86           H  
ATOM   1715 3HD2 LEU A 110       5.136   4.085  13.329  1.00  0.86           H  
ATOM   1716  N   LEU A 111       3.741   0.663  16.764  1.00  0.84           N  
ATOM   1717  CA  LEU A 111       3.457   0.313  18.142  1.00  0.84           C  
ATOM   1718  C   LEU A 111       4.734   0.319  18.968  1.00  0.84           C  
ATOM   1719  O   LEU A 111       4.738   0.808  20.100  1.00  0.84           O  
ATOM   1720  CB  LEU A 111       2.781  -1.054  18.280  1.00  0.84           C  
ATOM   1721  CG  LEU A 111       2.446  -1.373  19.739  1.00  0.84           C  
ATOM   1722  CD1 LEU A 111       1.532  -0.271  20.278  1.00  0.84           C  
ATOM   1723  CD2 LEU A 111       1.767  -2.716  19.844  1.00  0.84           C  
ATOM   1724  H   LEU A 111       3.544   0.002  16.010  1.00  0.84           H  
ATOM   1725  HA  LEU A 111       2.785   1.064  18.552  1.00  0.84           H  
ATOM   1726 1HB  LEU A 111       1.886  -1.091  17.685  1.00  0.84           H  
ATOM   1727 2HB  LEU A 111       3.465  -1.819  17.915  1.00  0.84           H  
ATOM   1728  HG  LEU A 111       3.368  -1.383  20.325  1.00  0.84           H  
ATOM   1729 1HD1 LEU A 111       1.301  -0.476  21.321  1.00  0.84           H  
ATOM   1730 2HD1 LEU A 111       2.036   0.692  20.202  1.00  0.84           H  
ATOM   1731 3HD1 LEU A 111       0.609  -0.243  19.702  1.00  0.84           H  
ATOM   1732 1HD2 LEU A 111       1.537  -2.925  20.889  1.00  0.84           H  
ATOM   1733 2HD2 LEU A 111       0.853  -2.697  19.279  1.00  0.84           H  
ATOM   1734 3HD2 LEU A 111       2.427  -3.491  19.454  1.00  0.84           H  
ATOM   1735  N   GLU A 112       5.823  -0.216  18.415  1.00  0.84           N  
ATOM   1736  CA  GLU A 112       7.075  -0.243  19.160  1.00  0.84           C  
ATOM   1737  C   GLU A 112       7.586   1.185  19.394  1.00  0.84           C  
ATOM   1738  O   GLU A 112       8.027   1.517  20.501  1.00  0.84           O  
ATOM   1739  CB  GLU A 112       8.129  -1.061  18.409  1.00  0.84           C  
ATOM   1740  CG  GLU A 112       9.456  -1.250  19.157  1.00  0.84           C  
ATOM   1741  CD  GLU A 112       9.329  -2.091  20.415  1.00  0.84           C  
ATOM   1742  OE1 GLU A 112       8.355  -2.796  20.546  1.00  0.84           O  
ATOM   1743  OE2 GLU A 112      10.218  -2.035  21.234  1.00  0.84           O  
ATOM   1744  H   GLU A 112       5.763  -0.627  17.480  1.00  0.84           H  
ATOM   1745  HA  GLU A 112       6.892  -0.708  20.128  1.00  0.84           H  
ATOM   1746 1HB  GLU A 112       7.722  -2.046  18.178  1.00  0.84           H  
ATOM   1747 2HB  GLU A 112       8.348  -0.572  17.456  1.00  0.84           H  
ATOM   1748 1HG  GLU A 112      10.173  -1.723  18.487  1.00  0.84           H  
ATOM   1749 2HG  GLU A 112       9.845  -0.267  19.423  1.00  0.84           H  
ATOM   1750  N   GLU A 113       7.478   2.055  18.380  1.00  0.83           N  
ATOM   1751  CA  GLU A 113       7.934   3.431  18.557  1.00  0.83           C  
ATOM   1752  C   GLU A 113       7.071   4.129  19.601  1.00  0.83           C  
ATOM   1753  O   GLU A 113       7.574   4.889  20.436  1.00  0.83           O  
ATOM   1754  CB  GLU A 113       7.897   4.197  17.229  1.00  0.83           C  
ATOM   1755  CG  GLU A 113       8.959   3.757  16.185  1.00  0.83           C  
ATOM   1756  CD  GLU A 113      10.396   4.034  16.613  1.00  0.83           C  
ATOM   1757  OE1 GLU A 113      10.684   5.148  16.978  1.00  0.83           O  
ATOM   1758  OE2 GLU A 113      11.207   3.122  16.583  1.00  0.83           O  
ATOM   1759  H   GLU A 113       7.108   1.744  17.479  1.00  0.83           H  
ATOM   1760  HA  GLU A 113       8.956   3.414  18.918  1.00  0.83           H  
ATOM   1761 1HB  GLU A 113       6.914   4.066  16.771  1.00  0.83           H  
ATOM   1762 2HB  GLU A 113       8.028   5.261  17.419  1.00  0.83           H  
ATOM   1763 1HG  GLU A 113       8.849   2.687  16.016  1.00  0.83           H  
ATOM   1764 2HG  GLU A 113       8.757   4.265  15.243  1.00  0.83           H  
ATOM   1765  N   LEU A 114       5.778   3.823  19.589  1.00  0.84           N  
ATOM   1766  CA  LEU A 114       4.848   4.361  20.554  1.00  0.84           C  
ATOM   1767  C   LEU A 114       5.249   3.928  21.949  1.00  0.84           C  
ATOM   1768  O   LEU A 114       5.317   4.756  22.857  1.00  0.84           O  
ATOM   1769  CB  LEU A 114       3.430   3.914  20.248  1.00  0.84           C  
ATOM   1770  CG  LEU A 114       2.391   4.512  21.089  1.00  0.84           C  
ATOM   1771  CD1 LEU A 114       1.132   4.547  20.356  1.00  0.84           C  
ATOM   1772  CD2 LEU A 114       2.220   3.706  22.304  1.00  0.84           C  
ATOM   1773  H   LEU A 114       5.416   3.211  18.860  1.00  0.84           H  
ATOM   1774  HA  LEU A 114       4.884   5.447  20.501  1.00  0.84           H  
ATOM   1775 1HB  LEU A 114       3.206   4.142  19.209  1.00  0.84           H  
ATOM   1776 2HB  LEU A 114       3.370   2.845  20.376  1.00  0.84           H  
ATOM   1777  HG  LEU A 114       2.675   5.521  21.346  1.00  0.84           H  
ATOM   1778 1HD1 LEU A 114       0.394   5.001  20.988  1.00  0.84           H  
ATOM   1779 2HD1 LEU A 114       1.237   5.126  19.455  1.00  0.84           H  
ATOM   1780 3HD1 LEU A 114       0.846   3.533  20.101  1.00  0.84           H  
ATOM   1781 1HD2 LEU A 114       1.442   4.159  22.890  1.00  0.84           H  
ATOM   1782 2HD2 LEU A 114       1.940   2.695  22.037  1.00  0.84           H  
ATOM   1783 3HD2 LEU A 114       3.140   3.682  22.862  1.00  0.84           H  
ATOM   1784  N   ALA A 115       5.497   2.629  22.135  1.00  0.85           N  
ATOM   1785  CA  ALA A 115       5.859   2.119  23.445  1.00  0.85           C  
ATOM   1786  C   ALA A 115       7.111   2.813  23.964  1.00  0.85           C  
ATOM   1787  O   ALA A 115       7.193   3.152  25.150  1.00  0.85           O  
ATOM   1788  CB  ALA A 115       6.083   0.624  23.371  1.00  0.85           C  
ATOM   1789  H   ALA A 115       5.414   1.983  21.350  1.00  0.85           H  
ATOM   1790  HA  ALA A 115       5.039   2.328  24.132  1.00  0.85           H  
ATOM   1791 1HB  ALA A 115       6.334   0.240  24.356  1.00  0.85           H  
ATOM   1792 2HB  ALA A 115       5.174   0.143  23.009  1.00  0.85           H  
ATOM   1793 3HB  ALA A 115       6.903   0.415  22.678  1.00  0.85           H  
ATOM   1794  N   LYS A 116       8.083   3.066  23.082  1.00  0.86           N  
ATOM   1795  CA  LYS A 116       9.270   3.772  23.532  1.00  0.86           C  
ATOM   1796  C   LYS A 116       8.893   5.189  23.951  1.00  0.86           C  
ATOM   1797  O   LYS A 116       9.362   5.681  24.980  1.00  0.86           O  
ATOM   1798  CB  LYS A 116      10.345   3.784  22.448  1.00  0.86           C  
ATOM   1799  CG  LYS A 116      11.008   2.420  22.212  1.00  0.86           C  
ATOM   1800  CD  LYS A 116      12.203   2.531  21.270  1.00  0.86           C  
ATOM   1801  CE  LYS A 116      11.737   2.763  19.849  1.00  0.86           C  
ATOM   1802  NZ  LYS A 116      12.855   2.762  18.862  1.00  0.86           N  
ATOM   1803  H   LYS A 116       8.000   2.748  22.113  1.00  0.86           H  
ATOM   1804  HA  LYS A 116       9.669   3.258  24.404  1.00  0.86           H  
ATOM   1805 1HB  LYS A 116       9.898   4.104  21.503  1.00  0.86           H  
ATOM   1806 2HB  LYS A 116      11.120   4.504  22.707  1.00  0.86           H  
ATOM   1807 1HG  LYS A 116      11.337   2.004  23.163  1.00  0.86           H  
ATOM   1808 2HG  LYS A 116      10.276   1.736  21.772  1.00  0.86           H  
ATOM   1809 1HD  LYS A 116      12.844   3.358  21.579  1.00  0.86           H  
ATOM   1810 2HD  LYS A 116      12.780   1.608  21.305  1.00  0.86           H  
ATOM   1811 1HE  LYS A 116      11.029   1.978  19.578  1.00  0.86           H  
ATOM   1812 2HE  LYS A 116      11.228   3.727  19.795  1.00  0.86           H  
ATOM   1813 1HZ  LYS A 116      12.428   2.923  17.934  1.00  0.86           H  
ATOM   1814 2HZ  LYS A 116      13.507   3.498  19.071  1.00  0.86           H  
ATOM   1815 3HZ  LYS A 116      13.326   1.876  18.869  1.00  0.86           H  
ATOM   1816  N   ALA A 117       8.009   5.839  23.186  1.00  0.90           N  
ATOM   1817  CA  ALA A 117       7.576   7.186  23.529  1.00  0.90           C  
ATOM   1818  C   ALA A 117       6.887   7.198  24.889  1.00  0.90           C  
ATOM   1819  O   ALA A 117       7.079   8.122  25.683  1.00  0.90           O  
ATOM   1820  CB  ALA A 117       6.647   7.735  22.465  1.00  0.90           C  
ATOM   1821  H   ALA A 117       7.654   5.402  22.333  1.00  0.90           H  
ATOM   1822  HA  ALA A 117       8.463   7.819  23.589  1.00  0.90           H  
ATOM   1823 1HB  ALA A 117       6.370   8.744  22.724  1.00  0.90           H  
ATOM   1824 2HB  ALA A 117       7.160   7.733  21.505  1.00  0.90           H  
ATOM   1825 3HB  ALA A 117       5.758   7.122  22.397  1.00  0.90           H  
ATOM   1826  N   GLN A 118       6.105   6.151  25.182  1.00  0.95           N  
ATOM   1827  CA  GLN A 118       5.440   6.079  26.474  1.00  0.95           C  
ATOM   1828  C   GLN A 118       6.473   5.954  27.575  1.00  0.95           C  
ATOM   1829  O   GLN A 118       6.336   6.571  28.640  1.00  0.95           O  
ATOM   1830  CB  GLN A 118       4.499   4.873  26.568  1.00  0.95           C  
ATOM   1831  CG  GLN A 118       3.264   4.951  25.736  1.00  0.95           C  
ATOM   1832  CD  GLN A 118       2.425   3.701  25.876  1.00  0.95           C  
ATOM   1833  OE1 GLN A 118       2.878   2.661  26.362  1.00  0.95           O  
ATOM   1834  NE2 GLN A 118       1.187   3.784  25.444  1.00  0.95           N  
ATOM   1835  H   GLN A 118       5.960   5.426  24.481  1.00  0.95           H  
ATOM   1836  HA  GLN A 118       4.873   6.992  26.626  1.00  0.95           H  
ATOM   1837 1HB  GLN A 118       5.036   3.977  26.270  1.00  0.95           H  
ATOM   1838 2HB  GLN A 118       4.198   4.735  27.605  1.00  0.95           H  
ATOM   1839 1HG  GLN A 118       2.668   5.789  26.069  1.00  0.95           H  
ATOM   1840 2HG  GLN A 118       3.550   5.085  24.698  1.00  0.95           H  
ATOM   1841 1HE2 GLN A 118       0.593   2.978  25.492  1.00  0.95           H  
ATOM   1842 2HE2 GLN A 118       0.869   4.640  25.027  1.00  0.95           H  
ATOM   1843  N   ALA A 119       7.522   5.161  27.331  1.00  1.03           N  
ATOM   1844  CA  ALA A 119       8.548   4.976  28.340  1.00  1.03           C  
ATOM   1845  C   ALA A 119       9.220   6.300  28.668  1.00  1.03           C  
ATOM   1846  O   ALA A 119       9.452   6.614  29.838  1.00  1.03           O  
ATOM   1847  CB  ALA A 119       9.579   3.969  27.860  1.00  1.03           C  
ATOM   1848  H   ALA A 119       7.581   4.653  26.445  1.00  1.03           H  
ATOM   1849  HA  ALA A 119       8.071   4.600  29.245  1.00  1.03           H  
ATOM   1850 1HB  ALA A 119      10.330   3.822  28.632  1.00  1.03           H  
ATOM   1851 2HB  ALA A 119       9.085   3.022  27.641  1.00  1.03           H  
ATOM   1852 3HB  ALA A 119      10.057   4.340  26.960  1.00  1.03           H  
ATOM   1853  N   GLU A 120       9.477   7.110  27.638  1.00  1.14           N  
ATOM   1854  CA  GLU A 120      10.097   8.412  27.851  1.00  1.14           C  
ATOM   1855  C   GLU A 120       9.125   9.403  28.498  1.00  1.14           C  
ATOM   1856  O   GLU A 120       9.523  10.218  29.334  1.00  1.14           O  
ATOM   1857  CB  GLU A 120      10.649   8.990  26.537  1.00  1.14           C  
ATOM   1858  CG  GLU A 120      11.867   8.237  25.962  1.00  1.14           C  
ATOM   1859  CD  GLU A 120      12.455   8.888  24.707  1.00  1.14           C  
ATOM   1860  OE1 GLU A 120      11.892   9.845  24.224  1.00  1.14           O  
ATOM   1861  OE2 GLU A 120      13.476   8.424  24.247  1.00  1.14           O  
ATOM   1862  H   GLU A 120       9.267   6.788  26.690  1.00  1.14           H  
ATOM   1863  HA  GLU A 120      10.935   8.277  28.533  1.00  1.14           H  
ATOM   1864 1HB  GLU A 120       9.862   8.967  25.780  1.00  1.14           H  
ATOM   1865 2HB  GLU A 120      10.932  10.030  26.687  1.00  1.14           H  
ATOM   1866 1HG  GLU A 120      12.640   8.182  26.727  1.00  1.14           H  
ATOM   1867 2HG  GLU A 120      11.558   7.217  25.724  1.00  1.14           H  
ATOM   1868  N   GLY A 121       7.847   9.328  28.109  1.00  1.29           N  
ATOM   1869  CA  GLY A 121       6.817  10.223  28.621  1.00  1.29           C  
ATOM   1870  C   GLY A 121       6.236   9.810  29.979  1.00  1.29           C  
ATOM   1871  O   GLY A 121       5.548  10.605  30.620  1.00  1.29           O  
ATOM   1872  H   GLY A 121       7.586   8.650  27.398  1.00  1.29           H  
ATOM   1873 1HA  GLY A 121       7.228  11.228  28.696  1.00  1.29           H  
ATOM   1874 2HA  GLY A 121       6.010  10.270  27.890  1.00  1.29           H  
ATOM   1875  N   GLY A 122       6.525   8.589  30.438  1.00  1.48           N  
ATOM   1876  CA  GLY A 122       5.995   8.115  31.716  1.00  1.48           C  
ATOM   1877  C   GLY A 122       4.513   7.753  31.610  1.00  1.48           C  
ATOM   1878  O   GLY A 122       3.757   7.890  32.576  1.00  1.48           O  
ATOM   1879  H   GLY A 122       7.072   7.952  29.863  1.00  1.48           H  
ATOM   1880 1HA  GLY A 122       6.563   7.239  32.030  1.00  1.48           H  
ATOM   1881 2HA  GLY A 122       6.137   8.881  32.474  1.00  1.48           H  
ATOM   1882  N   LEU A 123       4.097   7.334  30.420  1.00  1.71           N  
ATOM   1883  CA  LEU A 123       2.703   7.008  30.150  1.00  1.71           C  
ATOM   1884  C   LEU A 123       2.413   5.515  30.211  1.00  1.71           C  
ATOM   1885  O   LEU A 123       3.308   4.683  30.073  1.00  1.71           O  
ATOM   1886  CB  LEU A 123       2.307   7.509  28.764  1.00  1.71           C  
ATOM   1887  CG  LEU A 123       2.519   8.978  28.503  1.00  1.71           C  
ATOM   1888  CD1 LEU A 123       2.121   9.264  27.076  1.00  1.71           C  
ATOM   1889  CD2 LEU A 123       1.724   9.796  29.495  1.00  1.71           C  
ATOM   1890  H   LEU A 123       4.795   7.222  29.685  1.00  1.71           H  
ATOM   1891  HA  LEU A 123       2.085   7.508  30.894  1.00  1.71           H  
ATOM   1892 1HB  LEU A 123       2.891   6.972  28.044  1.00  1.71           H  
ATOM   1893 2HB  LEU A 123       1.255   7.280  28.592  1.00  1.71           H  
ATOM   1894  HG  LEU A 123       3.577   9.218  28.611  1.00  1.71           H  
ATOM   1895 1HD1 LEU A 123       2.284  10.319  26.855  1.00  1.71           H  
ATOM   1896 2HD1 LEU A 123       2.728   8.655  26.413  1.00  1.71           H  
ATOM   1897 3HD1 LEU A 123       1.067   9.020  26.934  1.00  1.71           H  
ATOM   1898 1HD2 LEU A 123       1.887  10.857  29.302  1.00  1.71           H  
ATOM   1899 2HD2 LEU A 123       0.663   9.565  29.393  1.00  1.71           H  
ATOM   1900 3HD2 LEU A 123       2.055   9.558  30.509  1.00  1.71           H  
ATOM   1901  N   SER A 124       1.143   5.192  30.412  1.00  1.97           N  
ATOM   1902  CA  SER A 124       0.647   3.822  30.375  1.00  1.97           C  
ATOM   1903  C   SER A 124      -0.754   3.864  29.802  1.00  1.97           C  
ATOM   1904  O   SER A 124      -1.596   4.621  30.292  1.00  1.97           O  
ATOM   1905  CB  SER A 124       0.628   3.204  31.757  1.00  1.97           C  
ATOM   1906  OG  SER A 124       0.113   1.902  31.706  1.00  1.97           O  
ATOM   1907  H   SER A 124       0.476   5.935  30.563  1.00  1.97           H  
ATOM   1908  HA  SER A 124       1.279   3.225  29.714  1.00  1.97           H  
ATOM   1909 1HB  SER A 124       1.639   3.187  32.166  1.00  1.97           H  
ATOM   1910 2HB  SER A 124       0.015   3.814  32.417  1.00  1.97           H  
ATOM   1911  HG  SER A 124      -0.693   1.959  31.170  1.00  1.97           H  
ATOM   1912  N   VAL A 125      -0.986   3.100  28.741  1.00  2.22           N  
ATOM   1913  CA  VAL A 125      -2.273   3.134  28.065  1.00  2.22           C  
ATOM   1914  C   VAL A 125      -2.766   1.719  27.803  1.00  2.22           C  
ATOM   1915  O   VAL A 125      -3.962   1.436  27.957  1.00  2.22           O  
ATOM   1916  OXT VAL A 125      -1.926   0.815  27.735  1.00  2.22           O  
ATOM   1917  CB  VAL A 125      -2.142   3.895  26.724  1.00  2.22           C  
ATOM   1918  CG1 VAL A 125      -3.490   3.970  26.031  1.00  2.22           C  
ATOM   1919  CG2 VAL A 125      -1.549   5.284  26.968  1.00  2.22           C  
ATOM   1920  H   VAL A 125      -0.250   2.498  28.396  1.00  2.22           H  
ATOM   1921  HA  VAL A 125      -2.997   3.647  28.699  1.00  2.22           H  
ATOM   1922  HB  VAL A 125      -1.491   3.336  26.064  1.00  2.22           H  
ATOM   1923 1HG1 VAL A 125      -3.384   4.484  25.078  1.00  2.22           H  
ATOM   1924 2HG1 VAL A 125      -3.866   2.965  25.865  1.00  2.22           H  
ATOM   1925 3HG1 VAL A 125      -4.190   4.519  26.660  1.00  2.22           H  
ATOM   1926 1HG2 VAL A 125      -1.451   5.808  26.024  1.00  2.22           H  
ATOM   1927 2HG2 VAL A 125      -2.211   5.838  27.630  1.00  2.22           H  
ATOM   1928 3HG2 VAL A 125      -0.568   5.208  27.424  1.00  2.22           H  
TER    1929
ENDMDL

REMARK ID 642427 MODEL 5 8u1z-n04
PFRMAT TS
TARGET 8u1z-n04
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.043  -1.010   0.864  1.00 10.18           N  
ATOM      2  CA  MET A   1       4.540  -0.666  -0.465  1.00 10.18           C  
ATOM      3  C   MET A   1       4.064   0.683  -0.971  1.00 10.18           C  
ATOM      4  O   MET A   1       2.870   0.974  -1.021  1.00 10.18           O  
ATOM      5  CB  MET A   1       4.176  -1.742  -1.474  1.00 10.18           C  
ATOM      6  CG  MET A   1       4.817  -3.066  -1.255  1.00 10.18           C  
ATOM      7  SD  MET A   1       6.606  -2.918  -1.395  1.00 10.18           S  
ATOM      8  CE  MET A   1       6.737  -2.459  -3.141  1.00 10.18           C  
ATOM      9 1H   MET A   1       4.823  -1.244   1.461  1.00 10.18           H  
ATOM     10 2H   MET A   1       3.547  -0.223   1.255  1.00 10.18           H  
ATOM     11 3H   MET A   1       3.421  -1.803   0.799  1.00 10.18           H  
ATOM     12  HA  MET A   1       5.627  -0.618  -0.408  1.00 10.18           H  
ATOM     13 1HB  MET A   1       3.093  -1.867  -1.525  1.00 10.18           H  
ATOM     14 2HB  MET A   1       4.528  -1.426  -2.437  1.00 10.18           H  
ATOM     15 1HG  MET A   1       4.572  -3.441  -0.261  1.00 10.18           H  
ATOM     16 2HG  MET A   1       4.464  -3.783  -1.996  1.00 10.18           H  
ATOM     17 1HE  MET A   1       7.787  -2.327  -3.404  1.00 10.18           H  
ATOM     18 2HE  MET A   1       6.305  -3.248  -3.758  1.00 10.18           H  
ATOM     19 3HE  MET A   1       6.200  -1.526  -3.317  1.00 10.18           H  
ATOM     20  N   TYR A   2       5.024   1.483  -1.417  1.00  9.36           N  
ATOM     21  CA  TYR A   2       4.822   2.834  -1.954  1.00  9.36           C  
ATOM     22  C   TYR A   2       3.883   2.905  -3.161  1.00  9.36           C  
ATOM     23  O   TYR A   2       3.259   3.939  -3.421  1.00  9.36           O  
ATOM     24  CB  TYR A   2       6.182   3.406  -2.323  1.00  9.36           C  
ATOM     25  CG  TYR A   2       6.798   2.713  -3.512  1.00  9.36           C  
ATOM     26  CD1 TYR A   2       6.613   3.214  -4.789  1.00  9.36           C  
ATOM     27  CD2 TYR A   2       7.532   1.549  -3.320  1.00  9.36           C  
ATOM     28  CE1 TYR A   2       7.171   2.564  -5.870  1.00  9.36           C  
ATOM     29  CE2 TYR A   2       8.086   0.899  -4.400  1.00  9.36           C  
ATOM     30  CZ  TYR A   2       7.909   1.404  -5.674  1.00  9.36           C  
ATOM     31  OH  TYR A   2       8.463   0.753  -6.754  1.00  9.36           O  
ATOM     32  H   TYR A   2       5.980   1.154  -1.360  1.00  9.36           H  
ATOM     33  HA  TYR A   2       4.387   3.449  -1.164  1.00  9.36           H  
ATOM     34 1HB  TYR A   2       6.084   4.467  -2.556  1.00  9.36           H  
ATOM     35 2HB  TYR A   2       6.864   3.313  -1.478  1.00  9.36           H  
ATOM     36  HD1 TYR A   2       6.030   4.121  -4.941  1.00  9.36           H  
ATOM     37  HD2 TYR A   2       7.669   1.149  -2.315  1.00  9.36           H  
ATOM     38  HE1 TYR A   2       7.029   2.958  -6.878  1.00  9.36           H  
ATOM     39  HE2 TYR A   2       8.662  -0.014  -4.250  1.00  9.36           H  
ATOM     40  HH  TYR A   2       8.171   1.184  -7.595  1.00  9.36           H  
ATOM     41  N   VAL A   3       3.741   1.788  -3.866  1.00  7.99           N  
ATOM     42  CA  VAL A   3       2.905   1.694  -5.055  1.00  7.99           C  
ATOM     43  C   VAL A   3       1.421   1.862  -4.705  1.00  7.99           C  
ATOM     44  O   VAL A   3       0.589   2.048  -5.589  1.00  7.99           O  
ATOM     45  CB  VAL A   3       3.111   0.327  -5.730  1.00  7.99           C  
ATOM     46  CG1 VAL A   3       4.572   0.154  -6.087  1.00  7.99           C  
ATOM     47  CG2 VAL A   3       2.634  -0.756  -4.821  1.00  7.99           C  
ATOM     48  H   VAL A   3       4.264   0.977  -3.581  1.00  7.99           H  
ATOM     49  HA  VAL A   3       3.201   2.483  -5.748  1.00  7.99           H  
ATOM     50  HB  VAL A   3       2.547   0.293  -6.662  1.00  7.99           H  
ATOM     51 1HG1 VAL A   3       4.720  -0.806  -6.580  1.00  7.99           H  
ATOM     52 2HG1 VAL A   3       4.880   0.956  -6.759  1.00  7.99           H  
ATOM     53 3HG1 VAL A   3       5.168   0.188  -5.178  1.00  7.99           H  
ATOM     54 1HG2 VAL A   3       2.778  -1.726  -5.291  1.00  7.99           H  
ATOM     55 2HG2 VAL A   3       3.180  -0.706  -3.920  1.00  7.99           H  
ATOM     56 3HG2 VAL A   3       1.582  -0.613  -4.617  1.00  7.99           H  
ATOM     57  N   LEU A   4       1.100   1.800  -3.407  1.00  6.24           N  
ATOM     58  CA  LEU A   4      -0.248   1.940  -2.892  1.00  6.24           C  
ATOM     59  C   LEU A   4      -0.539   3.373  -2.432  1.00  6.24           C  
ATOM     60  O   LEU A   4      -1.572   3.641  -1.806  1.00  6.24           O  
ATOM     61  CB  LEU A   4      -0.421   0.977  -1.720  1.00  6.24           C  
ATOM     62  CG  LEU A   4      -0.198  -0.490  -2.071  1.00  6.24           C  
ATOM     63  CD1 LEU A   4      -0.329  -1.331  -0.828  1.00  6.24           C  
ATOM     64  CD2 LEU A   4      -1.185  -0.904  -3.148  1.00  6.24           C  
ATOM     65  H   LEU A   4       1.834   1.634  -2.721  1.00  6.24           H  
ATOM     66  HA  LEU A   4      -0.952   1.681  -3.683  1.00  6.24           H  
ATOM     67 1HB  LEU A   4       0.289   1.249  -0.941  1.00  6.24           H  
ATOM     68 2HB  LEU A   4      -1.431   1.084  -1.326  1.00  6.24           H  
ATOM     69  HG  LEU A   4       0.814  -0.617  -2.436  1.00  6.24           H  
ATOM     70 1HD1 LEU A   4      -0.149  -2.377  -1.076  1.00  6.24           H  
ATOM     71 2HD1 LEU A   4       0.404  -0.999  -0.093  1.00  6.24           H  
ATOM     72 3HD1 LEU A   4      -1.332  -1.222  -0.418  1.00  6.24           H  
ATOM     73 1HD2 LEU A   4      -1.018  -1.949  -3.411  1.00  6.24           H  
ATOM     74 2HD2 LEU A   4      -2.203  -0.779  -2.778  1.00  6.24           H  
ATOM     75 3HD2 LEU A   4      -1.040  -0.278  -4.031  1.00  6.24           H  
ATOM     76  N   SER A   5       0.359   4.317  -2.748  1.00  4.47           N  
ATOM     77  CA  SER A   5       0.198   5.709  -2.324  1.00  4.47           C  
ATOM     78  C   SER A   5      -0.903   6.473  -3.066  1.00  4.47           C  
ATOM     79  O   SER A   5      -0.635   7.405  -3.821  1.00  4.47           O  
ATOM     80  CB  SER A   5       1.493   6.477  -2.522  1.00  4.47           C  
ATOM     81  OG  SER A   5       2.522   5.948  -1.755  1.00  4.47           O  
ATOM     82  H   SER A   5       1.209   4.061  -3.251  1.00  4.47           H  
ATOM     83  HA  SER A   5      -0.050   5.709  -1.262  1.00  4.47           H  
ATOM     84 1HB  SER A   5       1.775   6.453  -3.575  1.00  4.47           H  
ATOM     85 2HB  SER A   5       1.333   7.519  -2.248  1.00  4.47           H  
ATOM     86  HG  SER A   5       2.833   5.170  -2.258  1.00  4.47           H  
ATOM     87  N   ASP A   6      -2.151   6.102  -2.790  1.00  3.02           N  
ATOM     88  CA  ASP A   6      -3.339   6.731  -3.378  1.00  3.02           C  
ATOM     89  C   ASP A   6      -3.871   7.862  -2.496  1.00  3.02           C  
ATOM     90  O   ASP A   6      -4.903   8.467  -2.788  1.00  3.02           O  
ATOM     91  CB  ASP A   6      -4.450   5.701  -3.596  1.00  3.02           C  
ATOM     92  CG  ASP A   6      -4.137   4.679  -4.688  1.00  3.02           C  
ATOM     93  OD1 ASP A   6      -3.605   5.065  -5.702  1.00  3.02           O  
ATOM     94  OD2 ASP A   6      -4.442   3.525  -4.501  1.00  3.02           O  
ATOM     95  H   ASP A   6      -2.255   5.304  -2.167  1.00  3.02           H  
ATOM     96  HA  ASP A   6      -3.063   7.153  -4.344  1.00  3.02           H  
ATOM     97 1HB  ASP A   6      -4.623   5.164  -2.662  1.00  3.02           H  
ATOM     98 2HB  ASP A   6      -5.373   6.216  -3.852  1.00  3.02           H  
ATOM     99  N   VAL A   7      -3.165   8.123  -1.406  1.00  2.00           N  
ATOM    100  CA  VAL A   7      -3.525   9.147  -0.444  1.00  2.00           C  
ATOM    101  C   VAL A   7      -2.584  10.351  -0.588  1.00  2.00           C  
ATOM    102  O   VAL A   7      -1.369  10.169  -0.514  1.00  2.00           O  
ATOM    103  CB  VAL A   7      -3.421   8.581   0.980  1.00  2.00           C  
ATOM    104  CG1 VAL A   7      -3.753   9.655   2.005  1.00  2.00           C  
ATOM    105  CG2 VAL A   7      -4.364   7.399   1.107  1.00  2.00           C  
ATOM    106  H   VAL A   7      -2.329   7.583  -1.249  1.00  2.00           H  
ATOM    107  HA  VAL A   7      -4.558   9.413  -0.628  1.00  2.00           H  
ATOM    108  HB  VAL A   7      -2.396   8.259   1.164  1.00  2.00           H  
ATOM    109 1HG1 VAL A   7      -3.662   9.241   3.008  1.00  2.00           H  
ATOM    110 2HG1 VAL A   7      -3.060  10.495   1.896  1.00  2.00           H  
ATOM    111 3HG1 VAL A   7      -4.769  10.002   1.853  1.00  2.00           H  
ATOM    112 1HG2 VAL A   7      -4.290   6.982   2.111  1.00  2.00           H  
ATOM    113 2HG2 VAL A   7      -5.386   7.732   0.925  1.00  2.00           H  
ATOM    114 3HG2 VAL A   7      -4.095   6.635   0.378  1.00  2.00           H  
ATOM    115  N   PRO A   8      -3.095  11.575  -0.812  1.00  1.36           N  
ATOM    116  CA  PRO A   8      -2.317  12.785  -1.010  1.00  1.36           C  
ATOM    117  C   PRO A   8      -1.596  13.217   0.252  1.00  1.36           C  
ATOM    118  O   PRO A   8      -2.033  12.923   1.369  1.00  1.36           O  
ATOM    119  CB  PRO A   8      -3.373  13.809  -1.432  1.00  1.36           C  
ATOM    120  CG  PRO A   8      -4.665  13.308  -0.829  1.00  1.36           C  
ATOM    121  CD  PRO A   8      -4.559  11.793  -0.867  1.00  1.36           C  
ATOM    122  HA  PRO A   8      -1.591  12.621  -1.824  1.00  1.36           H  
ATOM    123 1HB  PRO A   8      -3.089  14.799  -1.043  1.00  1.36           H  
ATOM    124 2HB  PRO A   8      -3.403  13.894  -2.526  1.00  1.36           H  
ATOM    125 1HG  PRO A   8      -4.773  13.697   0.195  1.00  1.36           H  
ATOM    126 2HG  PRO A   8      -5.524  13.689  -1.404  1.00  1.36           H  
ATOM    127 1HD  PRO A   8      -5.064  11.411   0.021  1.00  1.36           H  
ATOM    128 2HD  PRO A   8      -4.980  11.386  -1.805  1.00  1.36           H  
ATOM    129  N   VAL A   9      -0.513  13.948   0.058  1.00  0.99           N  
ATOM    130  CA  VAL A   9       0.291  14.524   1.131  1.00  0.99           C  
ATOM    131  C   VAL A   9      -0.432  15.669   1.812  1.00  0.99           C  
ATOM    132  O   VAL A   9      -1.021  16.512   1.131  1.00  0.99           O  
ATOM    133  CB  VAL A   9       1.607  15.013   0.527  1.00  0.99           C  
ATOM    134  CG1 VAL A   9       2.445  15.753   1.515  1.00  0.99           C  
ATOM    135  CG2 VAL A   9       2.341  13.827   0.019  1.00  0.99           C  
ATOM    136  H   VAL A   9      -0.230  14.145  -0.906  1.00  0.99           H  
ATOM    137  HA  VAL A   9       0.496  13.747   1.870  1.00  0.99           H  
ATOM    138  HB  VAL A   9       1.388  15.693  -0.293  1.00  0.99           H  
ATOM    139 1HG1 VAL A   9       3.345  16.081   1.033  1.00  0.99           H  
ATOM    140 2HG1 VAL A   9       1.907  16.615   1.879  1.00  0.99           H  
ATOM    141 3HG1 VAL A   9       2.682  15.092   2.326  1.00  0.99           H  
ATOM    142 1HG2 VAL A   9       3.257  14.149  -0.439  1.00  0.99           H  
ATOM    143 2HG2 VAL A   9       2.558  13.152   0.845  1.00  0.99           H  
ATOM    144 3HG2 VAL A   9       1.724  13.317  -0.712  1.00  0.99           H  
ATOM    145  N   THR A  10      -0.442  15.695   3.149  1.00  0.79           N  
ATOM    146  CA  THR A  10      -1.132  16.790   3.816  1.00  0.79           C  
ATOM    147  C   THR A  10      -0.229  18.000   3.915  1.00  0.79           C  
ATOM    148  O   THR A  10       0.993  17.882   3.777  1.00  0.79           O  
ATOM    149  CB  THR A  10      -1.577  16.392   5.228  1.00  0.79           C  
ATOM    150  OG1 THR A  10      -0.420  16.127   6.039  1.00  0.79           O  
ATOM    151  CG2 THR A  10      -2.423  15.141   5.159  1.00  0.79           C  
ATOM    152  H   THR A  10       0.051  14.986   3.718  1.00  0.79           H  
ATOM    153  HA  THR A  10      -2.011  17.062   3.232  1.00  0.79           H  
ATOM    154  HB  THR A  10      -2.151  17.201   5.674  1.00  0.79           H  
ATOM    155  HG1 THR A  10      -0.013  15.278   5.740  1.00  0.79           H  
ATOM    156 1HG2 THR A  10      -2.733  14.853   6.163  1.00  0.79           H  
ATOM    157 2HG2 THR A  10      -3.302  15.328   4.545  1.00  0.79           H  
ATOM    158 3HG2 THR A  10      -1.832  14.334   4.716  1.00  0.79           H  
ATOM    159  N   ASP A  11      -0.799  19.153   4.250  1.00  0.70           N  
ATOM    160  CA  ASP A  11       0.034  20.332   4.425  1.00  0.70           C  
ATOM    161  C   ASP A  11       1.043  20.092   5.538  1.00  0.70           C  
ATOM    162  O   ASP A  11       2.202  20.476   5.417  1.00  0.70           O  
ATOM    163  CB  ASP A  11      -0.809  21.549   4.788  1.00  0.70           C  
ATOM    164  CG  ASP A  11      -1.679  22.069   3.651  1.00  0.70           C  
ATOM    165  OD1 ASP A  11      -1.484  21.669   2.531  1.00  0.70           O  
ATOM    166  OD2 ASP A  11      -2.539  22.869   3.924  1.00  0.70           O  
ATOM    167  H   ASP A  11      -1.801  19.214   4.358  1.00  0.70           H  
ATOM    168  HA  ASP A  11       0.575  20.525   3.498  1.00  0.70           H  
ATOM    169 1HB  ASP A  11      -1.452  21.304   5.633  1.00  0.70           H  
ATOM    170 2HB  ASP A  11      -0.149  22.354   5.111  1.00  0.70           H  
ATOM    171  N   SER A  12       0.608  19.395   6.592  1.00  0.66           N  
ATOM    172  CA  SER A  12       1.446  19.091   7.745  1.00  0.66           C  
ATOM    173  C   SER A  12       2.640  18.226   7.367  1.00  0.66           C  
ATOM    174  O   SER A  12       3.752  18.450   7.850  1.00  0.66           O  
ATOM    175  CB  SER A  12       0.639  18.392   8.818  1.00  0.66           C  
ATOM    176  OG  SER A  12      -0.343  19.243   9.354  1.00  0.66           O  
ATOM    177  H   SER A  12      -0.351  19.082   6.594  1.00  0.66           H  
ATOM    178  HA  SER A  12       1.822  20.030   8.151  1.00  0.66           H  
ATOM    179 1HB  SER A  12       0.164  17.505   8.392  1.00  0.66           H  
ATOM    180 2HB  SER A  12       1.305  18.055   9.610  1.00  0.66           H  
ATOM    181  HG  SER A  12      -0.792  18.732  10.033  1.00  0.66           H  
ATOM    182  N   ASP A  13       2.444  17.277   6.452  1.00  0.65           N  
ATOM    183  CA  ASP A  13       3.555  16.400   6.091  1.00  0.65           C  
ATOM    184  C   ASP A  13       4.527  17.166   5.218  1.00  0.65           C  
ATOM    185  O   ASP A  13       5.748  17.045   5.346  1.00  0.65           O  
ATOM    186  CB  ASP A  13       3.068  15.244   5.222  1.00  0.65           C  
ATOM    187  CG  ASP A  13       2.139  14.250   5.873  1.00  0.65           C  
ATOM    188  OD1 ASP A  13       2.444  13.739   6.922  1.00  0.65           O  
ATOM    189  OD2 ASP A  13       1.066  14.024   5.287  1.00  0.65           O  
ATOM    190  H   ASP A  13       1.506  17.117   6.076  1.00  0.65           H  
ATOM    191  HA  ASP A  13       4.062  16.049   6.992  1.00  0.65           H  
ATOM    192 1HB  ASP A  13       2.518  15.687   4.411  1.00  0.65           H  
ATOM    193 2HB  ASP A  13       3.922  14.718   4.792  1.00  0.65           H  
ATOM    194  N   LEU A  14       3.998  18.001   4.342  1.00  0.66           N  
ATOM    195  CA  LEU A  14       4.897  18.713   3.476  1.00  0.66           C  
ATOM    196  C   LEU A  14       5.677  19.732   4.305  1.00  0.66           C  
ATOM    197  O   LEU A  14       6.883  19.901   4.110  1.00  0.66           O  
ATOM    198  CB  LEU A  14       4.145  19.394   2.344  1.00  0.66           C  
ATOM    199  CG  LEU A  14       5.058  19.993   1.303  1.00  0.66           C  
ATOM    200  CD1 LEU A  14       5.931  18.874   0.732  1.00  0.66           C  
ATOM    201  CD2 LEU A  14       4.261  20.599   0.227  1.00  0.66           C  
ATOM    202  H   LEU A  14       2.984  18.105   4.256  1.00  0.66           H  
ATOM    203  HA  LEU A  14       5.603  18.004   3.046  1.00  0.66           H  
ATOM    204 1HB  LEU A  14       3.495  18.668   1.859  1.00  0.66           H  
ATOM    205 2HB  LEU A  14       3.523  20.192   2.765  1.00  0.66           H  
ATOM    206  HG  LEU A  14       5.690  20.748   1.758  1.00  0.66           H  
ATOM    207 1HD1 LEU A  14       6.601  19.267  -0.031  1.00  0.66           H  
ATOM    208 2HD1 LEU A  14       6.522  18.419   1.527  1.00  0.66           H  
ATOM    209 3HD1 LEU A  14       5.281  18.132   0.291  1.00  0.66           H  
ATOM    210 1HD2 LEU A  14       4.929  21.021  -0.526  1.00  0.66           H  
ATOM    211 2HD2 LEU A  14       3.626  19.844  -0.234  1.00  0.66           H  
ATOM    212 3HD2 LEU A  14       3.634  21.393   0.641  1.00  0.66           H  
ATOM    213  N   ASN A  15       4.983  20.405   5.238  1.00  0.67           N  
ATOM    214  CA  ASN A  15       5.580  21.420   6.095  1.00  0.67           C  
ATOM    215  C   ASN A  15       6.659  20.846   7.000  1.00  0.67           C  
ATOM    216  O   ASN A  15       7.686  21.493   7.209  1.00  0.67           O  
ATOM    217  CB  ASN A  15       4.514  22.104   6.937  1.00  0.67           C  
ATOM    218  CG  ASN A  15       3.643  23.050   6.141  1.00  0.67           C  
ATOM    219  OD1 ASN A  15       4.023  23.522   5.060  1.00  0.67           O  
ATOM    220  ND2 ASN A  15       2.473  23.334   6.660  1.00  0.67           N  
ATOM    221  H   ASN A  15       3.991  20.221   5.344  1.00  0.67           H  
ATOM    222  HA  ASN A  15       6.052  22.167   5.459  1.00  0.67           H  
ATOM    223 1HB  ASN A  15       3.880  21.342   7.391  1.00  0.67           H  
ATOM    224 2HB  ASN A  15       4.990  22.656   7.745  1.00  0.67           H  
ATOM    225 1HD2 ASN A  15       1.850  23.950   6.181  1.00  0.67           H  
ATOM    226 2HD2 ASN A  15       2.204  22.927   7.532  1.00  0.67           H  
ATOM    227  N   GLU A  16       6.472  19.619   7.509  1.00  0.68           N  
ATOM    228  CA  GLU A  16       7.505  19.023   8.351  1.00  0.68           C  
ATOM    229  C   GLU A  16       8.805  18.893   7.575  1.00  0.68           C  
ATOM    230  O   GLU A  16       9.871  19.290   8.053  1.00  0.68           O  
ATOM    231  CB  GLU A  16       7.090  17.633   8.865  1.00  0.68           C  
ATOM    232  CG  GLU A  16       8.168  16.958   9.755  1.00  0.68           C  
ATOM    233  CD  GLU A  16       7.798  15.576  10.299  1.00  0.68           C  
ATOM    234  OE1 GLU A  16       6.734  15.087  10.005  1.00  0.68           O  
ATOM    235  OE2 GLU A  16       8.601  15.018  11.009  1.00  0.68           O  
ATOM    236  H   GLU A  16       5.597  19.118   7.349  1.00  0.68           H  
ATOM    237  HA  GLU A  16       7.678  19.676   9.205  1.00  0.68           H  
ATOM    238 1HB  GLU A  16       6.173  17.722   9.447  1.00  0.68           H  
ATOM    239 2HB  GLU A  16       6.874  16.980   8.022  1.00  0.68           H  
ATOM    240 1HG  GLU A  16       9.079  16.859   9.160  1.00  0.68           H  
ATOM    241 2HG  GLU A  16       8.391  17.620  10.590  1.00  0.68           H  
ATOM    242  N   TYR A  17       8.713  18.369   6.359  1.00  0.69           N  
ATOM    243  CA  TYR A  17       9.904  18.165   5.554  1.00  0.69           C  
ATOM    244  C   TYR A  17      10.427  19.475   4.981  1.00  0.69           C  
ATOM    245  O   TYR A  17      11.639  19.654   4.829  1.00  0.69           O  
ATOM    246  CB  TYR A  17       9.583  17.128   4.499  1.00  0.69           C  
ATOM    247  CG  TYR A  17       9.550  15.742   5.087  1.00  0.69           C  
ATOM    248  CD1 TYR A  17       8.468  15.347   5.851  1.00  0.69           C  
ATOM    249  CD2 TYR A  17      10.580  14.856   4.841  1.00  0.69           C  
ATOM    250  CE1 TYR A  17       8.408  14.086   6.382  1.00  0.69           C  
ATOM    251  CE2 TYR A  17      10.523  13.577   5.371  1.00  0.69           C  
ATOM    252  CZ  TYR A  17       9.441  13.195   6.141  1.00  0.69           C  
ATOM    253  OH  TYR A  17       9.384  11.927   6.673  1.00  0.69           O  
ATOM    254  H   TYR A  17       7.797  18.070   6.006  1.00  0.69           H  
ATOM    255  HA  TYR A  17      10.682  17.758   6.199  1.00  0.69           H  
ATOM    256 1HB  TYR A  17       8.605  17.350   4.058  1.00  0.69           H  
ATOM    257 2HB  TYR A  17      10.326  17.153   3.705  1.00  0.69           H  
ATOM    258  HD1 TYR A  17       7.672  16.036   6.039  1.00  0.69           H  
ATOM    259  HD2 TYR A  17      11.431  15.162   4.231  1.00  0.69           H  
ATOM    260  HE1 TYR A  17       7.550  13.792   6.992  1.00  0.69           H  
ATOM    261  HE2 TYR A  17      11.331  12.871   5.182  1.00  0.69           H  
ATOM    262  HH  TYR A  17       8.606  11.852   7.234  1.00  0.69           H  
ATOM    263  N   GLY A  18       9.520  20.413   4.724  1.00  0.70           N  
ATOM    264  CA  GLY A  18       9.884  21.729   4.239  1.00  0.70           C  
ATOM    265  C   GLY A  18      10.769  22.381   5.271  1.00  0.70           C  
ATOM    266  O   GLY A  18      11.869  22.835   4.961  1.00  0.70           O  
ATOM    267  H   GLY A  18       8.533  20.204   4.840  1.00  0.70           H  
ATOM    268 1HA  GLY A  18      10.418  21.653   3.295  1.00  0.70           H  
ATOM    269 2HA  GLY A  18       8.984  22.323   4.079  1.00  0.70           H  
ATOM    270  N   ALA A  19      10.290  22.413   6.511  1.00  0.71           N  
ATOM    271  CA  ALA A  19      11.029  23.014   7.597  1.00  0.71           C  
ATOM    272  C   ALA A  19      12.383  22.354   7.784  1.00  0.71           C  
ATOM    273  O   ALA A  19      13.380  23.045   7.995  1.00  0.71           O  
ATOM    274  CB  ALA A  19      10.230  22.906   8.875  1.00  0.71           C  
ATOM    275  H   ALA A  19       9.373  22.014   6.706  1.00  0.71           H  
ATOM    276  HA  ALA A  19      11.191  24.063   7.359  1.00  0.71           H  
ATOM    277 1HB  ALA A  19      10.773  23.376   9.691  1.00  0.71           H  
ATOM    278 2HB  ALA A  19       9.266  23.397   8.743  1.00  0.71           H  
ATOM    279 3HB  ALA A  19      10.067  21.848   9.105  1.00  0.71           H  
ATOM    280  N   GLU A  20      12.467  21.026   7.648  1.00  0.72           N  
ATOM    281  CA  GLU A  20      13.783  20.432   7.821  1.00  0.72           C  
ATOM    282  C   GLU A  20      14.722  20.863   6.694  1.00  0.72           C  
ATOM    283  O   GLU A  20      15.877  21.220   6.948  1.00  0.72           O  
ATOM    284  CB  GLU A  20      13.692  18.901   7.868  1.00  0.72           C  
ATOM    285  CG  GLU A  20      13.010  18.323   9.129  1.00  0.72           C  
ATOM    286  CD  GLU A  20      13.732  18.637  10.431  1.00  0.72           C  
ATOM    287  OE1 GLU A  20      14.909  18.401  10.516  1.00  0.72           O  
ATOM    288  OE2 GLU A  20      13.090  19.122  11.350  1.00  0.72           O  
ATOM    289  H   GLU A  20      11.637  20.450   7.488  1.00  0.72           H  
ATOM    290  HA  GLU A  20      14.200  20.781   8.759  1.00  0.72           H  
ATOM    291 1HB  GLU A  20      13.129  18.552   7.000  1.00  0.72           H  
ATOM    292 2HB  GLU A  20      14.695  18.477   7.797  1.00  0.72           H  
ATOM    293 1HG  GLU A  20      12.008  18.731   9.193  1.00  0.72           H  
ATOM    294 2HG  GLU A  20      12.922  17.244   9.015  1.00  0.72           H  
ATOM    295  N   ALA A  21      14.213  20.930   5.458  1.00  0.76           N  
ATOM    296  CA  ALA A  21      15.055  21.355   4.346  1.00  0.76           C  
ATOM    297  C   ALA A  21      15.528  22.782   4.558  1.00  0.76           C  
ATOM    298  O   ALA A  21      16.685  23.111   4.287  1.00  0.76           O  
ATOM    299  CB  ALA A  21      14.297  21.251   3.029  1.00  0.76           C  
ATOM    300  H   ALA A  21      13.247  20.643   5.284  1.00  0.76           H  
ATOM    301  HA  ALA A  21      15.931  20.712   4.315  1.00  0.76           H  
ATOM    302 1HB  ALA A  21      14.945  21.555   2.210  1.00  0.76           H  
ATOM    303 2HB  ALA A  21      13.971  20.223   2.875  1.00  0.76           H  
ATOM    304 3HB  ALA A  21      13.423  21.901   3.066  1.00  0.76           H  
ATOM    305  N   LEU A  22      14.635  23.634   5.061  1.00  0.89           N  
ATOM    306  CA  LEU A  22      14.967  25.030   5.272  1.00  0.89           C  
ATOM    307  C   LEU A  22      15.988  25.216   6.378  1.00  0.89           C  
ATOM    308  O   LEU A  22      16.931  25.988   6.214  1.00  0.89           O  
ATOM    309  CB  LEU A  22      13.696  25.812   5.587  1.00  0.89           C  
ATOM    310  CG  LEU A  22      12.719  25.946   4.418  1.00  0.89           C  
ATOM    311  CD1 LEU A  22      11.418  26.540   4.920  1.00  0.89           C  
ATOM    312  CD2 LEU A  22      13.349  26.810   3.344  1.00  0.89           C  
ATOM    313  H   LEU A  22      13.690  23.305   5.264  1.00  0.89           H  
ATOM    314  HA  LEU A  22      15.388  25.419   4.348  1.00  0.89           H  
ATOM    315 1HB  LEU A  22      13.176  25.304   6.398  1.00  0.89           H  
ATOM    316 2HB  LEU A  22      13.970  26.811   5.922  1.00  0.89           H  
ATOM    317  HG  LEU A  22      12.509  24.969   4.002  1.00  0.89           H  
ATOM    318 1HD1 LEU A  22      10.716  26.629   4.093  1.00  0.89           H  
ATOM    319 2HD1 LEU A  22      10.997  25.886   5.683  1.00  0.89           H  
ATOM    320 3HD1 LEU A  22      11.606  27.523   5.346  1.00  0.89           H  
ATOM    321 1HD2 LEU A  22      12.660  26.903   2.504  1.00  0.89           H  
ATOM    322 2HD2 LEU A  22      13.565  27.798   3.749  1.00  0.89           H  
ATOM    323 3HD2 LEU A  22      14.276  26.345   3.004  1.00  0.89           H  
ATOM    324  N   LYS A  23      15.853  24.483   7.484  1.00  1.17           N  
ATOM    325  CA  LYS A  23      16.815  24.634   8.571  1.00  1.17           C  
ATOM    326  C   LYS A  23      18.205  24.217   8.117  1.00  1.17           C  
ATOM    327  O   LYS A  23      19.203  24.885   8.412  1.00  1.17           O  
ATOM    328  CB  LYS A  23      16.387  23.805   9.781  1.00  1.17           C  
ATOM    329  CG  LYS A  23      15.182  24.357  10.545  1.00  1.17           C  
ATOM    330  CD  LYS A  23      14.942  23.565  11.818  1.00  1.17           C  
ATOM    331  CE  LYS A  23      14.405  22.183  11.489  1.00  1.17           C  
ATOM    332  NZ  LYS A  23      14.077  21.387  12.709  1.00  1.17           N  
ATOM    333  H   LYS A  23      15.060  23.846   7.586  1.00  1.17           H  
ATOM    334  HA  LYS A  23      16.854  25.686   8.857  1.00  1.17           H  
ATOM    335 1HB  LYS A  23      16.124  22.796   9.442  1.00  1.17           H  
ATOM    336 2HB  LYS A  23      17.220  23.710  10.473  1.00  1.17           H  
ATOM    337 1HG  LYS A  23      15.366  25.401  10.802  1.00  1.17           H  
ATOM    338 2HG  LYS A  23      14.296  24.308   9.920  1.00  1.17           H  
ATOM    339 1HD  LYS A  23      15.876  23.463  12.370  1.00  1.17           H  
ATOM    340 2HD  LYS A  23      14.220  24.086  12.445  1.00  1.17           H  
ATOM    341 1HE  LYS A  23      13.502  22.288  10.885  1.00  1.17           H  
ATOM    342 2HE  LYS A  23      15.152  21.640  10.909  1.00  1.17           H  
ATOM    343 1HZ  LYS A  23      13.724  20.475  12.382  1.00  1.17           H  
ATOM    344 2HZ  LYS A  23      14.901  21.251  13.269  1.00  1.17           H  
ATOM    345 3HZ  LYS A  23      13.371  21.850  13.250  1.00  1.17           H  
ATOM    346  N   GLU A  24      18.272  23.125   7.362  1.00  1.59           N  
ATOM    347  CA  GLU A  24      19.549  22.663   6.856  1.00  1.59           C  
ATOM    348  C   GLU A  24      20.114  23.673   5.831  1.00  1.59           C  
ATOM    349  O   GLU A  24      21.331  23.924   5.797  1.00  1.59           O  
ATOM    350  CB  GLU A  24      19.404  21.219   6.353  1.00  1.59           C  
ATOM    351  CG  GLU A  24      19.188  20.199   7.515  1.00  1.59           C  
ATOM    352  CD  GLU A  24      18.988  18.729   7.114  1.00  1.59           C  
ATOM    353  OE1 GLU A  24      18.366  18.454   6.115  1.00  1.59           O  
ATOM    354  OE2 GLU A  24      19.499  17.884   7.814  1.00  1.59           O  
ATOM    355  H   GLU A  24      17.423  22.596   7.146  1.00  1.59           H  
ATOM    356  HA  GLU A  24      20.247  22.626   7.690  1.00  1.59           H  
ATOM    357 1HB  GLU A  24      18.554  21.145   5.674  1.00  1.59           H  
ATOM    358 2HB  GLU A  24      20.289  20.933   5.827  1.00  1.59           H  
ATOM    359 1HG  GLU A  24      20.050  20.259   8.178  1.00  1.59           H  
ATOM    360 2HG  GLU A  24      18.314  20.525   8.083  1.00  1.59           H  
ATOM    361  N   GLN A  25      19.229  24.302   5.036  1.00  2.09           N  
ATOM    362  CA  GLN A  25      19.673  25.300   4.070  1.00  2.09           C  
ATOM    363  C   GLN A  25      20.253  26.509   4.795  1.00  2.09           C  
ATOM    364  O   GLN A  25      21.257  27.069   4.355  1.00  2.09           O  
ATOM    365  CB  GLN A  25      18.520  25.755   3.163  1.00  2.09           C  
ATOM    366  CG  GLN A  25      18.939  26.677   2.022  1.00  2.09           C  
ATOM    367  CD  GLN A  25      19.856  25.994   1.005  1.00  2.09           C  
ATOM    368  OE1 GLN A  25      19.493  24.977   0.403  1.00  2.09           O  
ATOM    369  NE2 GLN A  25      21.047  26.554   0.809  1.00  2.09           N  
ATOM    370  H   GLN A  25      18.240  24.050   5.066  1.00  2.09           H  
ATOM    371  HA  GLN A  25      20.459  24.866   3.455  1.00  2.09           H  
ATOM    372 1HB  GLN A  25      18.018  24.886   2.744  1.00  2.09           H  
ATOM    373 2HB  GLN A  25      17.786  26.289   3.764  1.00  2.09           H  
ATOM    374 1HG  GLN A  25      18.042  27.010   1.502  1.00  2.09           H  
ATOM    375 2HG  GLN A  25      19.466  27.534   2.442  1.00  2.09           H  
ATOM    376 1HE2 GLN A  25      21.689  26.154   0.154  1.00  2.09           H  
ATOM    377 2HE2 GLN A  25      21.300  27.378   1.317  1.00  2.09           H  
ATOM    378  N   GLU A  26      19.641  26.905   5.923  1.00  2.45           N  
ATOM    379  CA  GLU A  26      20.159  28.030   6.703  1.00  2.45           C  
ATOM    380  C   GLU A  26      21.540  27.693   7.257  1.00  2.45           C  
ATOM    381  O   GLU A  26      22.431  28.543   7.286  1.00  2.45           O  
ATOM    382  CB  GLU A  26      19.208  28.430   7.843  1.00  2.45           C  
ATOM    383  CG  GLU A  26      17.903  29.109   7.387  1.00  2.45           C  
ATOM    384  CD  GLU A  26      16.978  29.492   8.536  1.00  2.45           C  
ATOM    385  OE1 GLU A  26      17.273  29.165   9.663  1.00  2.45           O  
ATOM    386  OE2 GLU A  26      15.975  30.120   8.276  1.00  2.45           O  
ATOM    387  H   GLU A  26      18.792  26.428   6.224  1.00  2.45           H  
ATOM    388  HA  GLU A  26      20.264  28.886   6.040  1.00  2.45           H  
ATOM    389 1HB  GLU A  26      18.934  27.540   8.410  1.00  2.45           H  
ATOM    390 2HB  GLU A  26      19.722  29.106   8.524  1.00  2.45           H  
ATOM    391 1HG  GLU A  26      18.158  30.008   6.828  1.00  2.45           H  
ATOM    392 2HG  GLU A  26      17.378  28.438   6.713  1.00  2.45           H  
ATOM    393  N   ALA A  27      21.727  26.431   7.674  1.00  2.47           N  
ATOM    394  CA  ALA A  27      23.023  25.962   8.160  1.00  2.47           C  
ATOM    395  C   ALA A  27      24.075  26.091   7.051  1.00  2.47           C  
ATOM    396  O   ALA A  27      25.247  26.369   7.323  1.00  2.47           O  
ATOM    397  CB  ALA A  27      22.933  24.528   8.653  1.00  2.47           C  
ATOM    398  H   ALA A  27      20.932  25.789   7.671  1.00  2.47           H  
ATOM    399  HA  ALA A  27      23.324  26.601   8.989  1.00  2.47           H  
ATOM    400 1HB  ALA A  27      23.903  24.214   9.031  1.00  2.47           H  
ATOM    401 2HB  ALA A  27      22.191  24.467   9.450  1.00  2.47           H  
ATOM    402 3HB  ALA A  27      22.640  23.878   7.843  1.00  2.47           H  
ATOM    403  N   GLY A  28      23.640  25.895   5.798  1.00  2.13           N  
ATOM    404  CA  GLY A  28      24.510  26.025   4.635  1.00  2.13           C  
ATOM    405  C   GLY A  28      24.599  24.795   3.729  1.00  2.13           C  
ATOM    406  O   GLY A  28      25.366  24.805   2.762  1.00  2.13           O  
ATOM    407  H   GLY A  28      22.666  25.632   5.658  1.00  2.13           H  
ATOM    408 1HA  GLY A  28      24.154  26.869   4.043  1.00  2.13           H  
ATOM    409 2HA  GLY A  28      25.510  26.291   4.971  1.00  2.13           H  
ATOM    410  N   SER A  29      23.863  23.729   4.041  1.00  1.64           N  
ATOM    411  CA  SER A  29      23.888  22.527   3.204  1.00  1.64           C  
ATOM    412  C   SER A  29      22.716  21.612   3.509  1.00  1.64           C  
ATOM    413  O   SER A  29      22.497  21.260   4.665  1.00  1.64           O  
ATOM    414  CB  SER A  29      25.183  21.760   3.412  1.00  1.64           C  
ATOM    415  OG  SER A  29      25.195  20.587   2.645  1.00  1.64           O  
ATOM    416  H   SER A  29      23.218  23.772   4.828  1.00  1.64           H  
ATOM    417  HA  SER A  29      23.819  22.832   2.160  1.00  1.64           H  
ATOM    418 1HB  SER A  29      26.035  22.380   3.141  1.00  1.64           H  
ATOM    419 2HB  SER A  29      25.283  21.508   4.466  1.00  1.64           H  
ATOM    420  HG  SER A  29      24.372  20.131   2.851  1.00  1.64           H  
ATOM    421  N   VAL A  30      22.005  21.161   2.478  1.00  1.20           N  
ATOM    422  CA  VAL A  30      20.890  20.260   2.728  1.00  1.20           C  
ATOM    423  C   VAL A  30      21.215  18.894   2.111  1.00  1.20           C  
ATOM    424  O   VAL A  30      21.478  18.832   0.911  1.00  1.20           O  
ATOM    425  CB  VAL A  30      19.586  20.761   2.098  1.00  1.20           C  
ATOM    426  CG1 VAL A  30      18.483  19.791   2.473  1.00  1.20           C  
ATOM    427  CG2 VAL A  30      19.269  22.112   2.549  1.00  1.20           C  
ATOM    428  H   VAL A  30      22.225  21.463   1.538  1.00  1.20           H  
ATOM    429  HA  VAL A  30      20.720  20.199   3.788  1.00  1.20           H  
ATOM    430  HB  VAL A  30      19.685  20.757   1.018  1.00  1.20           H  
ATOM    431 1HG1 VAL A  30      17.542  20.098   2.036  1.00  1.20           H  
ATOM    432 2HG1 VAL A  30      18.744  18.807   2.131  1.00  1.20           H  
ATOM    433 3HG1 VAL A  30      18.377  19.773   3.561  1.00  1.20           H  
ATOM    434 1HG2 VAL A  30      18.337  22.445   2.094  1.00  1.20           H  
ATOM    435 2HG2 VAL A  30      19.158  22.090   3.608  1.00  1.20           H  
ATOM    436 3HG2 VAL A  30      20.068  22.792   2.269  1.00  1.20           H  
ATOM    437  N   PRO A  31      21.242  17.795   2.880  1.00  0.90           N  
ATOM    438  CA  PRO A  31      21.501  16.452   2.404  1.00  0.90           C  
ATOM    439  C   PRO A  31      20.512  16.095   1.316  1.00  0.90           C  
ATOM    440  O   PRO A  31      19.330  16.450   1.394  1.00  0.90           O  
ATOM    441  CB  PRO A  31      21.290  15.598   3.659  1.00  0.90           C  
ATOM    442  CG  PRO A  31      21.585  16.538   4.799  1.00  0.90           C  
ATOM    443  CD  PRO A  31      21.085  17.886   4.334  1.00  0.90           C  
ATOM    444  HA  PRO A  31      22.536  16.385   2.036  1.00  0.90           H  
ATOM    445 1HB  PRO A  31      20.257  15.219   3.686  1.00  0.90           H  
ATOM    446 2HB  PRO A  31      21.955  14.724   3.638  1.00  0.90           H  
ATOM    447 1HG  PRO A  31      21.066  16.206   5.718  1.00  0.90           H  
ATOM    448 2HG  PRO A  31      22.660  16.542   5.026  1.00  0.90           H  
ATOM    449 1HD  PRO A  31      20.041  18.019   4.582  1.00  0.90           H  
ATOM    450 2HD  PRO A  31      21.738  18.650   4.784  1.00  0.90           H  
ATOM    451  N   LEU A  32      20.968  15.312   0.351  1.00  0.76           N  
ATOM    452  CA  LEU A  32      20.123  14.933  -0.768  1.00  0.76           C  
ATOM    453  C   LEU A  32      18.885  14.193  -0.298  1.00  0.76           C  
ATOM    454  O   LEU A  32      17.810  14.367  -0.861  1.00  0.76           O  
ATOM    455  CB  LEU A  32      20.926  14.050  -1.723  1.00  0.76           C  
ATOM    456  CG  LEU A  32      22.067  14.766  -2.465  1.00  0.76           C  
ATOM    457  CD1 LEU A  32      22.904  13.757  -3.226  1.00  0.76           C  
ATOM    458  CD2 LEU A  32      21.484  15.776  -3.420  1.00  0.76           C  
ATOM    459  H   LEU A  32      21.937  15.024   0.358  1.00  0.76           H  
ATOM    460  HA  LEU A  32      19.813  15.838  -1.290  1.00  0.76           H  
ATOM    461 1HB  LEU A  32      21.355  13.222  -1.162  1.00  0.76           H  
ATOM    462 2HB  LEU A  32      20.246  13.641  -2.471  1.00  0.76           H  
ATOM    463  HG  LEU A  32      22.706  15.271  -1.740  1.00  0.76           H  
ATOM    464 1HD1 LEU A  32      23.715  14.265  -3.740  1.00  0.76           H  
ATOM    465 2HD1 LEU A  32      23.321  13.029  -2.533  1.00  0.76           H  
ATOM    466 3HD1 LEU A  32      22.292  13.250  -3.952  1.00  0.76           H  
ATOM    467 1HD2 LEU A  32      22.287  16.283  -3.932  1.00  0.76           H  
ATOM    468 2HD2 LEU A  32      20.862  15.258  -4.144  1.00  0.76           H  
ATOM    469 3HD2 LEU A  32      20.888  16.501  -2.868  1.00  0.76           H  
ATOM    470  N   ALA A  33      19.017  13.380   0.747  1.00  0.71           N  
ATOM    471  CA  ALA A  33      17.869  12.645   1.264  1.00  0.71           C  
ATOM    472  C   ALA A  33      16.756  13.581   1.746  1.00  0.71           C  
ATOM    473  O   ALA A  33      15.574  13.267   1.594  1.00  0.71           O  
ATOM    474  CB  ALA A  33      18.294  11.739   2.405  1.00  0.71           C  
ATOM    475  H   ALA A  33      19.920  13.276   1.183  1.00  0.71           H  
ATOM    476  HA  ALA A  33      17.469  12.035   0.454  1.00  0.71           H  
ATOM    477 1HB  ALA A  33      17.431  11.175   2.760  1.00  0.71           H  
ATOM    478 2HB  ALA A  33      19.062  11.048   2.057  1.00  0.71           H  
ATOM    479 3HB  ALA A  33      18.691  12.344   3.219  1.00  0.71           H  
ATOM    480  N   THR A  34      17.116  14.733   2.335  1.00  0.69           N  
ATOM    481  CA  THR A  34      16.093  15.643   2.835  1.00  0.69           C  
ATOM    482  C   THR A  34      15.414  16.302   1.651  1.00  0.69           C  
ATOM    483  O   THR A  34      14.184  16.406   1.598  1.00  0.69           O  
ATOM    484  CB  THR A  34      16.659  16.725   3.785  1.00  0.69           C  
ATOM    485  OG1 THR A  34      17.265  16.126   4.944  1.00  0.69           O  
ATOM    486  CG2 THR A  34      15.539  17.671   4.233  1.00  0.69           C  
ATOM    487  H   THR A  34      18.089  15.014   2.380  1.00  0.69           H  
ATOM    488  HA  THR A  34      15.346  15.068   3.381  1.00  0.69           H  
ATOM    489  HB  THR A  34      17.415  17.287   3.262  1.00  0.69           H  
ATOM    490  HG1 THR A  34      17.687  16.851   5.487  1.00  0.69           H  
ATOM    491 1HG2 THR A  34      15.961  18.429   4.892  1.00  0.69           H  
ATOM    492 2HG2 THR A  34      15.098  18.144   3.361  1.00  0.69           H  
ATOM    493 3HG2 THR A  34      14.774  17.113   4.770  1.00  0.69           H  
ATOM    494  N   LEU A  35      16.224  16.735   0.682  1.00  0.67           N  
ATOM    495  CA  LEU A  35      15.687  17.409  -0.495  1.00  0.67           C  
ATOM    496  C   LEU A  35      14.799  16.481  -1.303  1.00  0.67           C  
ATOM    497  O   LEU A  35      13.766  16.903  -1.827  1.00  0.67           O  
ATOM    498  CB  LEU A  35      16.825  17.875  -1.393  1.00  0.67           C  
ATOM    499  CG  LEU A  35      17.664  18.967  -0.851  1.00  0.67           C  
ATOM    500  CD1 LEU A  35      18.864  19.184  -1.739  1.00  0.67           C  
ATOM    501  CD2 LEU A  35      16.815  20.238  -0.730  1.00  0.67           C  
ATOM    502  H   LEU A  35      17.234  16.601   0.785  1.00  0.67           H  
ATOM    503  HA  LEU A  35      15.099  18.264  -0.170  1.00  0.67           H  
ATOM    504 1HB  LEU A  35      17.476  17.022  -1.578  1.00  0.67           H  
ATOM    505 2HB  LEU A  35      16.404  18.209  -2.340  1.00  0.67           H  
ATOM    506  HG  LEU A  35      18.028  18.669   0.092  1.00  0.67           H  
ATOM    507 1HD1 LEU A  35      19.490  19.970  -1.317  1.00  0.67           H  
ATOM    508 2HD1 LEU A  35      19.438  18.261  -1.793  1.00  0.67           H  
ATOM    509 3HD1 LEU A  35      18.537  19.472  -2.734  1.00  0.67           H  
ATOM    510 1HD2 LEU A  35      17.422  21.047  -0.318  1.00  0.67           H  
ATOM    511 2HD2 LEU A  35      16.449  20.526  -1.716  1.00  0.67           H  
ATOM    512 3HD2 LEU A  35      15.968  20.047  -0.070  1.00  0.67           H  
ATOM    513  N   LEU A  36      15.206  15.216  -1.402  1.00  0.66           N  
ATOM    514  CA  LEU A  36      14.474  14.225  -2.161  1.00  0.66           C  
ATOM    515  C   LEU A  36      13.164  13.879  -1.479  1.00  0.66           C  
ATOM    516  O   LEU A  36      12.124  13.833  -2.136  1.00  0.66           O  
ATOM    517  CB  LEU A  36      15.351  12.986  -2.376  1.00  0.66           C  
ATOM    518  CG  LEU A  36      14.746  11.872  -3.218  1.00  0.66           C  
ATOM    519  CD1 LEU A  36      14.373  12.427  -4.577  1.00  0.66           C  
ATOM    520  CD2 LEU A  36      15.781  10.752  -3.387  1.00  0.66           C  
ATOM    521  H   LEU A  36      16.078  14.935  -0.963  1.00  0.66           H  
ATOM    522  HA  LEU A  36      14.238  14.642  -3.134  1.00  0.66           H  
ATOM    523 1HB  LEU A  36      16.286  13.295  -2.840  1.00  0.66           H  
ATOM    524 2HB  LEU A  36      15.585  12.569  -1.394  1.00  0.66           H  
ATOM    525  HG  LEU A  36      13.848  11.488  -2.732  1.00  0.66           H  
ATOM    526 1HD1 LEU A  36      13.937  11.636  -5.173  1.00  0.66           H  
ATOM    527 2HD1 LEU A  36      13.649  13.227  -4.444  1.00  0.66           H  
ATOM    528 3HD1 LEU A  36      15.259  12.814  -5.076  1.00  0.66           H  
ATOM    529 1HD2 LEU A  36      15.361   9.951  -3.999  1.00  0.66           H  
ATOM    530 2HD2 LEU A  36      16.673  11.150  -3.878  1.00  0.66           H  
ATOM    531 3HD2 LEU A  36      16.052  10.359  -2.406  1.00  0.66           H  
ATOM    532  N   ASN A  37      13.177  13.673  -0.155  1.00  0.66           N  
ATOM    533  CA  ASN A  37      11.926  13.369   0.527  1.00  0.66           C  
ATOM    534  C   ASN A  37      10.972  14.544   0.405  1.00  0.66           C  
ATOM    535  O   ASN A  37       9.793  14.365   0.096  1.00  0.66           O  
ATOM    536  CB  ASN A  37      12.177  13.062   1.986  1.00  0.66           C  
ATOM    537  CG  ASN A  37      12.820  11.718   2.190  1.00  0.66           C  
ATOM    538  OD1 ASN A  37      12.729  10.834   1.326  1.00  0.66           O  
ATOM    539  ND2 ASN A  37      13.489  11.544   3.302  1.00  0.66           N  
ATOM    540  H   ASN A  37      14.047  13.702   0.379  1.00  0.66           H  
ATOM    541  HA  ASN A  37      11.462  12.507   0.048  1.00  0.66           H  
ATOM    542 1HB  ASN A  37      12.824  13.834   2.413  1.00  0.66           H  
ATOM    543 2HB  ASN A  37      11.233  13.085   2.521  1.00  0.66           H  
ATOM    544 1HD2 ASN A  37      13.945  10.672   3.476  1.00  0.66           H  
ATOM    545 2HD2 ASN A  37      13.571  12.286   3.964  1.00  0.66           H  
ATOM    546  N   TYR A  38      11.484  15.761   0.585  1.00  0.66           N  
ATOM    547  CA  TYR A  38      10.634  16.925   0.443  1.00  0.66           C  
ATOM    548  C   TYR A  38      10.048  16.995  -0.952  1.00  0.66           C  
ATOM    549  O   TYR A  38       8.844  17.193  -1.118  1.00  0.66           O  
ATOM    550  CB  TYR A  38      11.366  18.218   0.754  1.00  0.66           C  
ATOM    551  CG  TYR A  38      10.491  19.399   0.483  1.00  0.66           C  
ATOM    552  CD1 TYR A  38       9.510  19.755   1.373  1.00  0.66           C  
ATOM    553  CD2 TYR A  38      10.663  20.113  -0.668  1.00  0.66           C  
ATOM    554  CE1 TYR A  38       8.705  20.844   1.112  1.00  0.66           C  
ATOM    555  CE2 TYR A  38       9.860  21.198  -0.945  1.00  0.66           C  
ATOM    556  CZ  TYR A  38       8.882  21.566  -0.053  1.00  0.66           C  
ATOM    557  OH  TYR A  38       8.080  22.649  -0.321  1.00  0.66           O  
ATOM    558  H   TYR A  38      12.466  15.886   0.836  1.00  0.66           H  
ATOM    559  HA  TYR A  38       9.804  16.829   1.143  1.00  0.66           H  
ATOM    560 1HB  TYR A  38      11.675  18.239   1.803  1.00  0.66           H  
ATOM    561 2HB  TYR A  38      12.263  18.295   0.137  1.00  0.66           H  
ATOM    562  HD1 TYR A  38       9.367  19.182   2.282  1.00  0.66           H  
ATOM    563  HD2 TYR A  38      11.436  19.808  -1.357  1.00  0.66           H  
ATOM    564  HE1 TYR A  38       7.933  21.125   1.824  1.00  0.66           H  
ATOM    565  HE2 TYR A  38      10.000  21.763  -1.868  1.00  0.66           H  
ATOM    566  HH  TYR A  38       7.464  22.781   0.406  1.00  0.66           H  
ATOM    567  N   ALA A  39      10.906  16.871  -1.968  1.00  0.66           N  
ATOM    568  CA  ALA A  39      10.455  16.975  -3.338  1.00  0.66           C  
ATOM    569  C   ALA A  39       9.407  15.917  -3.656  1.00  0.66           C  
ATOM    570  O   ALA A  39       8.387  16.213  -4.287  1.00  0.66           O  
ATOM    571  CB  ALA A  39      11.644  16.827  -4.259  1.00  0.66           C  
ATOM    572  H   ALA A  39      11.897  16.717  -1.791  1.00  0.66           H  
ATOM    573  HA  ALA A  39      10.012  17.958  -3.469  1.00  0.66           H  
ATOM    574 1HB  ALA A  39      11.326  16.945  -5.279  1.00  0.66           H  
ATOM    575 2HB  ALA A  39      12.373  17.585  -4.014  1.00  0.66           H  
ATOM    576 3HB  ALA A  39      12.090  15.844  -4.120  1.00  0.66           H  
ATOM    577  N   ALA A  40       9.626  14.689  -3.178  1.00  0.67           N  
ATOM    578  CA  ALA A  40       8.682  13.602  -3.385  1.00  0.67           C  
ATOM    579  C   ALA A  40       7.344  13.912  -2.725  1.00  0.67           C  
ATOM    580  O   ALA A  40       6.276  13.582  -3.243  1.00  0.67           O  
ATOM    581  CB  ALA A  40       9.239  12.313  -2.847  1.00  0.67           C  
ATOM    582  H   ALA A  40      10.486  14.492  -2.666  1.00  0.67           H  
ATOM    583  HA  ALA A  40       8.525  13.492  -4.455  1.00  0.67           H  
ATOM    584 1HB  ALA A  40       8.534  11.507  -3.032  1.00  0.67           H  
ATOM    585 2HB  ALA A  40      10.188  12.096  -3.340  1.00  0.67           H  
ATOM    586 3HB  ALA A  40       9.405  12.419  -1.773  1.00  0.67           H  
ATOM    587  N   LEU A  41       7.378  14.547  -1.562  1.00  0.69           N  
ATOM    588  CA  LEU A  41       6.127  14.916  -0.938  1.00  0.69           C  
ATOM    589  C   LEU A  41       5.455  16.041  -1.718  1.00  0.69           C  
ATOM    590  O   LEU A  41       4.250  16.005  -1.963  1.00  0.69           O  
ATOM    591  CB  LEU A  41       6.370  15.342   0.500  1.00  0.69           C  
ATOM    592  CG  LEU A  41       6.767  14.262   1.459  1.00  0.69           C  
ATOM    593  CD1 LEU A  41       7.158  14.899   2.735  1.00  0.69           C  
ATOM    594  CD2 LEU A  41       5.613  13.322   1.674  1.00  0.69           C  
ATOM    595  H   LEU A  41       8.267  14.768  -1.109  1.00  0.69           H  
ATOM    596  HA  LEU A  41       5.478  14.047  -0.941  1.00  0.69           H  
ATOM    597 1HB  LEU A  41       7.172  16.076   0.503  1.00  0.69           H  
ATOM    598 2HB  LEU A  41       5.494  15.809   0.884  1.00  0.69           H  
ATOM    599  HG  LEU A  41       7.617  13.710   1.067  1.00  0.69           H  
ATOM    600 1HD1 LEU A  41       7.456  14.128   3.437  1.00  0.69           H  
ATOM    601 2HD1 LEU A  41       7.992  15.565   2.542  1.00  0.69           H  
ATOM    602 3HD1 LEU A  41       6.324  15.466   3.145  1.00  0.69           H  
ATOM    603 1HD2 LEU A  41       5.906  12.545   2.379  1.00  0.69           H  
ATOM    604 2HD2 LEU A  41       4.769  13.873   2.075  1.00  0.69           H  
ATOM    605 3HD2 LEU A  41       5.335  12.865   0.724  1.00  0.69           H  
ATOM    606  N   GLY A  42       6.259  16.991  -2.196  1.00  0.71           N  
ATOM    607  CA  GLY A  42       5.787  18.149  -2.949  1.00  0.71           C  
ATOM    608  C   GLY A  42       4.969  17.714  -4.150  1.00  0.71           C  
ATOM    609  O   GLY A  42       3.835  18.157  -4.338  1.00  0.71           O  
ATOM    610  H   GLY A  42       7.251  16.938  -1.976  1.00  0.71           H  
ATOM    611 1HA  GLY A  42       5.187  18.790  -2.303  1.00  0.71           H  
ATOM    612 2HA  GLY A  42       6.644  18.735  -3.279  1.00  0.71           H  
ATOM    613  N   VAL A  43       5.523  16.806  -4.945  1.00  0.74           N  
ATOM    614  CA  VAL A  43       4.842  16.318  -6.142  1.00  0.74           C  
ATOM    615  C   VAL A  43       3.538  15.552  -5.872  1.00  0.74           C  
ATOM    616  O   VAL A  43       2.749  15.341  -6.795  1.00  0.74           O  
ATOM    617  CB  VAL A  43       5.772  15.461  -6.995  1.00  0.74           C  
ATOM    618  CG1 VAL A  43       6.925  16.264  -7.459  1.00  0.74           C  
ATOM    619  CG2 VAL A  43       6.256  14.318  -6.223  1.00  0.74           C  
ATOM    620  H   VAL A  43       6.463  16.475  -4.719  1.00  0.74           H  
ATOM    621  HA  VAL A  43       4.598  17.174  -6.754  1.00  0.74           H  
ATOM    622  HB  VAL A  43       5.225  15.143  -7.856  1.00  0.74           H  
ATOM    623 1HG1 VAL A  43       7.561  15.665  -8.088  1.00  0.74           H  
ATOM    624 2HG1 VAL A  43       6.560  17.116  -8.010  1.00  0.74           H  
ATOM    625 3HG1 VAL A  43       7.480  16.586  -6.603  1.00  0.74           H  
ATOM    626 1HG2 VAL A  43       6.919  13.705  -6.812  1.00  0.74           H  
ATOM    627 2HG2 VAL A  43       6.781  14.704  -5.383  1.00  0.74           H  
ATOM    628 3HG2 VAL A  43       5.421  13.732  -5.895  1.00  0.74           H  
ATOM    629  N   ASN A  44       3.311  15.125  -4.627  1.00  0.77           N  
ATOM    630  CA  ASN A  44       2.099  14.419  -4.252  1.00  0.77           C  
ATOM    631  C   ASN A  44       1.150  15.318  -3.437  1.00  0.77           C  
ATOM    632  O   ASN A  44       0.191  14.839  -2.809  1.00  0.77           O  
ATOM    633  CB  ASN A  44       2.451  13.141  -3.517  1.00  0.77           C  
ATOM    634  CG  ASN A  44       3.044  12.041  -4.393  1.00  0.77           C  
ATOM    635  OD1 ASN A  44       2.298  11.343  -5.096  1.00  0.77           O  
ATOM    636  ND2 ASN A  44       4.340  11.864  -4.374  1.00  0.77           N  
ATOM    637  H   ASN A  44       3.971  15.338  -3.883  1.00  0.77           H  
ATOM    638  HA  ASN A  44       1.568  14.145  -5.163  1.00  0.77           H  
ATOM    639 1HB  ASN A  44       3.188  13.381  -2.748  1.00  0.77           H  
ATOM    640 2HB  ASN A  44       1.564  12.754  -3.020  1.00  0.77           H  
ATOM    641 1HD2 ASN A  44       4.754  11.151  -4.937  1.00  0.77           H  
ATOM    642 2HD2 ASN A  44       4.944  12.460  -3.815  1.00  0.77           H  
ATOM    643  N   SER A  45       1.418  16.628  -3.451  1.00  0.79           N  
ATOM    644  CA  SER A  45       0.573  17.614  -2.790  1.00  0.79           C  
ATOM    645  C   SER A  45      -0.623  17.935  -3.683  1.00  0.79           C  
ATOM    646  O   SER A  45      -0.490  17.891  -4.908  1.00  0.79           O  
ATOM    647  CB  SER A  45       1.343  18.902  -2.540  1.00  0.79           C  
ATOM    648  OG  SER A  45       0.497  19.930  -2.022  1.00  0.79           O  
ATOM    649  H   SER A  45       2.249  16.970  -3.938  1.00  0.79           H  
ATOM    650  HA  SER A  45       0.250  17.187  -1.844  1.00  0.79           H  
ATOM    651 1HB  SER A  45       2.165  18.710  -1.852  1.00  0.79           H  
ATOM    652 2HB  SER A  45       1.775  19.232  -3.478  1.00  0.79           H  
ATOM    653  HG  SER A  45       1.088  20.705  -1.805  1.00  0.79           H  
ATOM    654  N   PRO A  46      -1.811  18.233  -3.124  1.00  0.80           N  
ATOM    655  CA  PRO A  46      -2.967  18.716  -3.855  1.00  0.80           C  
ATOM    656  C   PRO A  46      -2.740  20.112  -4.458  1.00  0.80           C  
ATOM    657  O   PRO A  46      -3.429  20.496  -5.408  1.00  0.80           O  
ATOM    658  CB  PRO A  46      -4.067  18.730  -2.785  1.00  0.80           C  
ATOM    659  CG  PRO A  46      -3.331  18.841  -1.465  1.00  0.80           C  
ATOM    660  CD  PRO A  46      -2.041  18.068  -1.665  1.00  0.80           C  
ATOM    661  HA  PRO A  46      -3.211  17.992  -4.645  1.00  0.80           H  
ATOM    662 1HB  PRO A  46      -4.744  19.579  -2.962  1.00  0.80           H  
ATOM    663 2HB  PRO A  46      -4.674  17.816  -2.858  1.00  0.80           H  
ATOM    664 1HG  PRO A  46      -3.148  19.900  -1.220  1.00  0.80           H  
ATOM    665 2HG  PRO A  46      -3.942  18.431  -0.648  1.00  0.80           H  
ATOM    666 1HD  PRO A  46      -1.271  18.549  -1.052  1.00  0.80           H  
ATOM    667 2HD  PRO A  46      -2.164  17.006  -1.406  1.00  0.80           H  
ATOM    668  N   ASN A  47      -1.755  20.856  -3.941  1.00  0.78           N  
ATOM    669  CA  ASN A  47      -1.456  22.208  -4.418  1.00  0.78           C  
ATOM    670  C   ASN A  47      -0.552  22.278  -5.662  1.00  0.78           C  
ATOM    671  O   ASN A  47       0.531  21.691  -5.695  1.00  0.78           O  
ATOM    672  CB  ASN A  47      -0.881  23.039  -3.296  1.00  0.78           C  
ATOM    673  CG  ASN A  47      -0.655  24.436  -3.715  1.00  0.78           C  
ATOM    674  OD1 ASN A  47       0.377  24.735  -4.328  1.00  0.78           O  
ATOM    675  ND2 ASN A  47      -1.588  25.310  -3.413  1.00  0.78           N  
ATOM    676  H   ASN A  47      -1.171  20.490  -3.186  1.00  0.78           H  
ATOM    677  HA  ASN A  47      -2.404  22.667  -4.704  1.00  0.78           H  
ATOM    678 1HB  ASN A  47      -1.558  23.023  -2.441  1.00  0.78           H  
ATOM    679 2HB  ASN A  47       0.060  22.608  -2.970  1.00  0.78           H  
ATOM    680 1HD2 ASN A  47      -1.482  26.270  -3.676  1.00  0.78           H  
ATOM    681 2HD2 ASN A  47      -2.407  25.018  -2.916  1.00  0.78           H  
ATOM    682  N   GLU A  48      -0.972  23.052  -6.668  1.00  0.76           N  
ATOM    683  CA  GLU A  48      -0.206  23.189  -7.916  1.00  0.76           C  
ATOM    684  C   GLU A  48       1.207  23.753  -7.741  1.00  0.76           C  
ATOM    685  O   GLU A  48       2.126  23.355  -8.458  1.00  0.76           O  
ATOM    686  CB  GLU A  48      -0.943  24.106  -8.892  1.00  0.76           C  
ATOM    687  CG  GLU A  48      -2.218  23.535  -9.489  1.00  0.76           C  
ATOM    688  CD  GLU A  48      -2.971  24.518 -10.357  1.00  0.76           C  
ATOM    689  OE1 GLU A  48      -2.595  25.666 -10.394  1.00  0.76           O  
ATOM    690  OE2 GLU A  48      -3.922  24.113 -10.985  1.00  0.76           O  
ATOM    691  H   GLU A  48      -1.859  23.527  -6.582  1.00  0.76           H  
ATOM    692  HA  GLU A  48      -0.115  22.201  -8.363  1.00  0.76           H  
ATOM    693 1HB  GLU A  48      -1.201  25.035  -8.384  1.00  0.76           H  
ATOM    694 2HB  GLU A  48      -0.277  24.362  -9.716  1.00  0.76           H  
ATOM    695 1HG  GLU A  48      -1.947  22.689 -10.107  1.00  0.76           H  
ATOM    696 2HG  GLU A  48      -2.865  23.180  -8.685  1.00  0.76           H  
ATOM    697  N   ASP A  49       1.393  24.689  -6.810  1.00  0.72           N  
ATOM    698  CA  ASP A  49       2.704  25.298  -6.620  1.00  0.72           C  
ATOM    699  C   ASP A  49       3.614  24.266  -6.011  1.00  0.72           C  
ATOM    700  O   ASP A  49       4.753  24.090  -6.454  1.00  0.72           O  
ATOM    701  CB  ASP A  49       2.633  26.559  -5.746  1.00  0.72           C  
ATOM    702  CG  ASP A  49       3.978  27.291  -5.599  1.00  0.72           C  
ATOM    703  OD1 ASP A  49       4.738  27.387  -6.549  1.00  0.72           O  
ATOM    704  OD2 ASP A  49       4.277  27.770  -4.520  1.00  0.72           O  
ATOM    705  H   ASP A  49       0.640  24.952  -6.188  1.00  0.72           H  
ATOM    706  HA  ASP A  49       3.107  25.578  -7.594  1.00  0.72           H  
ATOM    707 1HB  ASP A  49       1.895  27.245  -6.157  1.00  0.72           H  
ATOM    708 2HB  ASP A  49       2.300  26.285  -4.747  1.00  0.72           H  
ATOM    709  N   ASP A  50       3.112  23.566  -4.994  1.00  0.69           N  
ATOM    710  CA  ASP A  50       3.935  22.546  -4.361  1.00  0.69           C  
ATOM    711  C   ASP A  50       4.346  21.492  -5.374  1.00  0.69           C  
ATOM    712  O   ASP A  50       5.499  21.050  -5.378  1.00  0.69           O  
ATOM    713  CB  ASP A  50       3.173  21.821  -3.274  1.00  0.69           C  
ATOM    714  CG  ASP A  50       2.909  22.602  -2.018  1.00  0.69           C  
ATOM    715  OD1 ASP A  50       3.517  23.617  -1.786  1.00  0.69           O  
ATOM    716  OD2 ASP A  50       2.052  22.155  -1.284  1.00  0.69           O  
ATOM    717  H   ASP A  50       2.158  23.762  -4.684  1.00  0.69           H  
ATOM    718  HA  ASP A  50       4.828  23.016  -3.949  1.00  0.69           H  
ATOM    719 1HB  ASP A  50       2.213  21.524  -3.688  1.00  0.69           H  
ATOM    720 2HB  ASP A  50       3.708  20.905  -3.015  1.00  0.69           H  
ATOM    721  N   ARG A  51       3.420  21.111  -6.266  1.00  0.66           N  
ATOM    722  CA  ARG A  51       3.770  20.094  -7.237  1.00  0.66           C  
ATOM    723  C   ARG A  51       4.861  20.568  -8.180  1.00  0.66           C  
ATOM    724  O   ARG A  51       5.810  19.824  -8.452  1.00  0.66           O  
ATOM    725  CB  ARG A  51       2.560  19.624  -8.039  1.00  0.66           C  
ATOM    726  CG  ARG A  51       1.566  18.766  -7.242  1.00  0.66           C  
ATOM    727  CD  ARG A  51       0.585  18.043  -8.113  1.00  0.66           C  
ATOM    728  NE  ARG A  51      -0.316  18.935  -8.853  1.00  0.66           N  
ATOM    729  CZ  ARG A  51      -1.486  19.400  -8.387  1.00  0.66           C  
ATOM    730  NH1 ARG A  51      -1.889  19.088  -7.202  1.00  0.66           N  
ATOM    731  NH2 ARG A  51      -2.246  20.186  -9.121  1.00  0.66           N  
ATOM    732  H   ARG A  51       2.471  21.489  -6.227  1.00  0.66           H  
ATOM    733  HA  ARG A  51       4.144  19.248  -6.685  1.00  0.66           H  
ATOM    734 1HB  ARG A  51       2.021  20.495  -8.413  1.00  0.66           H  
ATOM    735 2HB  ARG A  51       2.893  19.046  -8.899  1.00  0.66           H  
ATOM    736 1HG  ARG A  51       2.107  18.030  -6.653  1.00  0.66           H  
ATOM    737 2HG  ARG A  51       1.002  19.403  -6.565  1.00  0.66           H  
ATOM    738 1HD  ARG A  51       1.129  17.433  -8.832  1.00  0.66           H  
ATOM    739 2HD  ARG A  51      -0.023  17.395  -7.481  1.00  0.66           H  
ATOM    740  HE  ARG A  51      -0.042  19.215  -9.779  1.00  0.66           H  
ATOM    741 1HH1 ARG A  51      -1.319  18.502  -6.572  1.00  0.66           H  
ATOM    742 2HH1 ARG A  51      -2.765  19.488  -6.847  1.00  0.66           H  
ATOM    743 1HH2 ARG A  51      -1.967  20.463 -10.051  1.00  0.66           H  
ATOM    744 2HH2 ARG A  51      -3.119  20.527  -8.740  1.00  0.66           H  
ATOM    745  N   GLU A  52       4.779  21.822  -8.639  1.00  0.63           N  
ATOM    746  CA  GLU A  52       5.816  22.314  -9.534  1.00  0.63           C  
ATOM    747  C   GLU A  52       7.153  22.436  -8.806  1.00  0.63           C  
ATOM    748  O   GLU A  52       8.193  22.082  -9.361  1.00  0.63           O  
ATOM    749  CB  GLU A  52       5.410  23.653 -10.155  1.00  0.63           C  
ATOM    750  CG  GLU A  52       4.259  23.575 -11.202  1.00  0.63           C  
ATOM    751  CD  GLU A  52       4.609  22.812 -12.486  1.00  0.63           C  
ATOM    752  OE1 GLU A  52       5.614  23.112 -13.088  1.00  0.63           O  
ATOM    753  OE2 GLU A  52       3.849  21.957 -12.885  1.00  0.63           O  
ATOM    754  H   GLU A  52       3.982  22.418  -8.397  1.00  0.63           H  
ATOM    755  HA  GLU A  52       5.939  21.594 -10.341  1.00  0.63           H  
ATOM    756 1HB  GLU A  52       5.081  24.326  -9.358  1.00  0.63           H  
ATOM    757 2HB  GLU A  52       6.276  24.111 -10.633  1.00  0.63           H  
ATOM    758 1HG  GLU A  52       3.407  23.085 -10.733  1.00  0.63           H  
ATOM    759 2HG  GLU A  52       3.956  24.589 -11.459  1.00  0.63           H  
ATOM    760  N   LYS A  53       7.137  22.869  -7.538  1.00  0.61           N  
ATOM    761  CA  LYS A  53       8.386  22.989  -6.789  1.00  0.61           C  
ATOM    762  C   LYS A  53       8.987  21.616  -6.553  1.00  0.61           C  
ATOM    763  O   LYS A  53      10.203  21.421  -6.642  1.00  0.61           O  
ATOM    764  CB  LYS A  53       8.174  23.740  -5.471  1.00  0.61           C  
ATOM    765  CG  LYS A  53       7.945  25.264  -5.670  1.00  0.61           C  
ATOM    766  CD  LYS A  53       7.888  26.024  -4.346  1.00  0.61           C  
ATOM    767  CE  LYS A  53       8.037  27.558  -4.564  1.00  0.61           C  
ATOM    768  NZ  LYS A  53       6.807  28.220  -5.107  1.00  0.61           N  
ATOM    769  H   LYS A  53       6.255  23.153  -7.108  1.00  0.61           H  
ATOM    770  HA  LYS A  53       9.093  23.561  -7.391  1.00  0.61           H  
ATOM    771 1HB  LYS A  53       7.293  23.334  -4.965  1.00  0.61           H  
ATOM    772 2HB  LYS A  53       9.032  23.594  -4.817  1.00  0.61           H  
ATOM    773 1HG  LYS A  53       8.745  25.676  -6.286  1.00  0.61           H  
ATOM    774 2HG  LYS A  53       6.995  25.419  -6.194  1.00  0.61           H  
ATOM    775 1HD  LYS A  53       6.915  25.834  -3.877  1.00  0.61           H  
ATOM    776 2HD  LYS A  53       8.672  25.673  -3.680  1.00  0.61           H  
ATOM    777 1HE  LYS A  53       8.295  28.027  -3.617  1.00  0.61           H  
ATOM    778 2HE  LYS A  53       8.851  27.717  -5.269  1.00  0.61           H  
ATOM    779 1HZ  LYS A  53       6.966  29.194  -5.233  1.00  0.61           H  
ATOM    780 2HZ  LYS A  53       6.484  27.829  -6.001  1.00  0.61           H  
ATOM    781 3HZ  LYS A  53       6.015  28.108  -4.478  1.00  0.61           H  
ATOM    782  N   GLY A  54       8.124  20.642  -6.303  1.00  0.60           N  
ATOM    783  CA  GLY A  54       8.553  19.277  -6.120  1.00  0.60           C  
ATOM    784  C   GLY A  54       9.272  18.814  -7.385  1.00  0.60           C  
ATOM    785  O   GLY A  54      10.388  18.292  -7.318  1.00  0.60           O  
ATOM    786  H   GLY A  54       7.132  20.852  -6.216  1.00  0.60           H  
ATOM    787 1HA  GLY A  54       9.218  19.210  -5.264  1.00  0.60           H  
ATOM    788 2HA  GLY A  54       7.684  18.660  -5.915  1.00  0.60           H  
ATOM    789  N   LEU A  55       8.643  19.026  -8.547  1.00  0.59           N  
ATOM    790  CA  LEU A  55       9.244  18.616  -9.806  1.00  0.59           C  
ATOM    791  C   LEU A  55      10.551  19.329 -10.089  1.00  0.59           C  
ATOM    792  O   LEU A  55      11.513  18.693 -10.525  1.00  0.59           O  
ATOM    793  CB  LEU A  55       8.280  18.883 -10.960  1.00  0.59           C  
ATOM    794  CG  LEU A  55       7.067  17.989 -10.997  1.00  0.59           C  
ATOM    795  CD1 LEU A  55       6.117  18.446 -12.028  1.00  0.59           C  
ATOM    796  CD2 LEU A  55       7.509  16.616 -11.292  1.00  0.59           C  
ATOM    797  H   LEU A  55       7.718  19.461  -8.544  1.00  0.59           H  
ATOM    798  HA  LEU A  55       9.440  17.547  -9.754  1.00  0.59           H  
ATOM    799 1HB  LEU A  55       7.930  19.914 -10.885  1.00  0.59           H  
ATOM    800 2HB  LEU A  55       8.817  18.767 -11.902  1.00  0.59           H  
ATOM    801  HG  LEU A  55       6.562  18.019 -10.048  1.00  0.59           H  
ATOM    802 1HD1 LEU A  55       5.275  17.772 -12.023  1.00  0.59           H  
ATOM    803 2HD1 LEU A  55       5.783  19.464 -11.801  1.00  0.59           H  
ATOM    804 3HD1 LEU A  55       6.590  18.430 -12.992  1.00  0.59           H  
ATOM    805 1HD2 LEU A  55       6.670  15.986 -11.317  1.00  0.59           H  
ATOM    806 2HD2 LEU A  55       8.008  16.597 -12.260  1.00  0.59           H  
ATOM    807 3HD2 LEU A  55       8.189  16.292 -10.513  1.00  0.59           H  
ATOM    808  N   GLU A  56      10.635  20.633  -9.805  1.00  0.59           N  
ATOM    809  CA  GLU A  56      11.896  21.308 -10.074  1.00  0.59           C  
ATOM    810  C   GLU A  56      13.002  20.712  -9.219  1.00  0.59           C  
ATOM    811  O   GLU A  56      14.097  20.440  -9.716  1.00  0.59           O  
ATOM    812  CB  GLU A  56      11.796  22.821  -9.839  1.00  0.59           C  
ATOM    813  CG  GLU A  56      10.968  23.587 -10.894  1.00  0.59           C  
ATOM    814  CD  GLU A  56      10.887  25.092 -10.636  1.00  0.59           C  
ATOM    815  OE1 GLU A  56      11.354  25.536  -9.611  1.00  0.59           O  
ATOM    816  OE2 GLU A  56      10.365  25.790 -11.477  1.00  0.59           O  
ATOM    817  H   GLU A  56       9.828  21.144  -9.446  1.00  0.59           H  
ATOM    818  HA  GLU A  56      12.157  21.148 -11.117  1.00  0.59           H  
ATOM    819 1HB  GLU A  56      11.336  22.999  -8.863  1.00  0.59           H  
ATOM    820 2HB  GLU A  56      12.798  23.251  -9.811  1.00  0.59           H  
ATOM    821 1HG  GLU A  56      11.413  23.422 -11.874  1.00  0.59           H  
ATOM    822 2HG  GLU A  56       9.960  23.174 -10.912  1.00  0.59           H  
ATOM    823  N   LEU A  57      12.706  20.421  -7.952  1.00  0.59           N  
ATOM    824  CA  LEU A  57      13.727  19.828  -7.109  1.00  0.59           C  
ATOM    825  C   LEU A  57      14.116  18.445  -7.592  1.00  0.59           C  
ATOM    826  O   LEU A  57      15.297  18.109  -7.618  1.00  0.59           O  
ATOM    827  CB  LEU A  57      13.252  19.759  -5.668  1.00  0.59           C  
ATOM    828  CG  LEU A  57      13.152  21.071  -4.945  1.00  0.59           C  
ATOM    829  CD1 LEU A  57      12.486  20.837  -3.621  1.00  0.59           C  
ATOM    830  CD2 LEU A  57      14.557  21.639  -4.760  1.00  0.59           C  
ATOM    831  H   LEU A  57      11.785  20.647  -7.569  1.00  0.59           H  
ATOM    832  HA  LEU A  57      14.610  20.465  -7.149  1.00  0.59           H  
ATOM    833 1HB  LEU A  57      12.255  19.324  -5.670  1.00  0.59           H  
ATOM    834 2HB  LEU A  57      13.921  19.107  -5.107  1.00  0.59           H  
ATOM    835  HG  LEU A  57      12.542  21.769  -5.522  1.00  0.59           H  
ATOM    836 1HD1 LEU A  57      12.403  21.778  -3.080  1.00  0.59           H  
ATOM    837 2HD1 LEU A  57      11.490  20.423  -3.792  1.00  0.59           H  
ATOM    838 3HD1 LEU A  57      13.082  20.132  -3.040  1.00  0.59           H  
ATOM    839 1HD2 LEU A  57      14.497  22.590  -4.231  1.00  0.59           H  
ATOM    840 2HD2 LEU A  57      15.161  20.938  -4.181  1.00  0.59           H  
ATOM    841 3HD2 LEU A  57      15.021  21.798  -5.741  1.00  0.59           H  
ATOM    842  N   LEU A  58      13.153  17.640  -8.033  1.00  0.59           N  
ATOM    843  CA  LEU A  58      13.528  16.318  -8.502  1.00  0.59           C  
ATOM    844  C   LEU A  58      14.432  16.414  -9.719  1.00  0.59           C  
ATOM    845  O   LEU A  58      15.448  15.718  -9.810  1.00  0.59           O  
ATOM    846  CB  LEU A  58      12.296  15.500  -8.867  1.00  0.59           C  
ATOM    847  CG  LEU A  58      11.384  15.035  -7.722  1.00  0.59           C  
ATOM    848  CD1 LEU A  58      10.174  14.323  -8.307  1.00  0.59           C  
ATOM    849  CD2 LEU A  58      12.153  14.149  -6.765  1.00  0.59           C  
ATOM    850  H   LEU A  58      12.175  17.934  -8.007  1.00  0.59           H  
ATOM    851  HA  LEU A  58      14.067  15.808  -7.710  1.00  0.59           H  
ATOM    852 1HB  LEU A  58      11.679  16.165  -9.446  1.00  0.59           H  
ATOM    853 2HB  LEU A  58      12.573  14.668  -9.482  1.00  0.59           H  
ATOM    854  HG  LEU A  58      11.020  15.895  -7.198  1.00  0.59           H  
ATOM    855 1HD1 LEU A  58       9.507  14.018  -7.500  1.00  0.59           H  
ATOM    856 2HD1 LEU A  58       9.654  15.000  -8.974  1.00  0.59           H  
ATOM    857 3HD1 LEU A  58      10.497  13.443  -8.864  1.00  0.59           H  
ATOM    858 1HD2 LEU A  58      11.495  13.842  -5.949  1.00  0.59           H  
ATOM    859 2HD2 LEU A  58      12.516  13.272  -7.281  1.00  0.59           H  
ATOM    860 3HD2 LEU A  58      12.996  14.708  -6.361  1.00  0.59           H  
ATOM    861  N   LEU A  59      14.124  17.348 -10.619  1.00  0.60           N  
ATOM    862  CA  LEU A  59      14.925  17.505 -11.820  1.00  0.60           C  
ATOM    863  C   LEU A  59      16.355  17.919 -11.485  1.00  0.60           C  
ATOM    864  O   LEU A  59      17.299  17.360 -12.061  1.00  0.60           O  
ATOM    865  CB  LEU A  59      14.258  18.551 -12.723  1.00  0.60           C  
ATOM    866  CG  LEU A  59      12.921  18.082 -13.353  1.00  0.60           C  
ATOM    867  CD1 LEU A  59      12.201  19.246 -13.978  1.00  0.60           C  
ATOM    868  CD2 LEU A  59      13.213  17.051 -14.396  1.00  0.60           C  
ATOM    869  H   LEU A  59      13.291  17.924 -10.490  1.00  0.60           H  
ATOM    870  HA  LEU A  59      14.945  16.552 -12.339  1.00  0.60           H  
ATOM    871 1HB  LEU A  59      14.053  19.442 -12.129  1.00  0.60           H  
ATOM    872 2HB  LEU A  59      14.944  18.817 -13.523  1.00  0.60           H  
ATOM    873  HG  LEU A  59      12.291  17.647 -12.586  1.00  0.60           H  
ATOM    874 1HD1 LEU A  59      11.269  18.903 -14.413  1.00  0.60           H  
ATOM    875 2HD1 LEU A  59      11.989  19.989 -13.211  1.00  0.60           H  
ATOM    876 3HD1 LEU A  59      12.824  19.689 -14.752  1.00  0.60           H  
ATOM    877 1HD2 LEU A  59      12.278  16.703 -14.838  1.00  0.60           H  
ATOM    878 2HD2 LEU A  59      13.838  17.486 -15.170  1.00  0.60           H  
ATOM    879 3HD2 LEU A  59      13.733  16.223 -13.940  1.00  0.60           H  
ATOM    880  N   GLU A  60      16.501  18.855 -10.521  1.00  0.60           N  
ATOM    881  CA  GLU A  60      17.801  19.356 -10.051  1.00  0.60           C  
ATOM    882  C   GLU A  60      18.620  18.288  -9.326  1.00  0.60           C  
ATOM    883  O   GLU A  60      19.844  18.248  -9.452  1.00  0.60           O  
ATOM    884  CB  GLU A  60      17.624  20.567  -9.114  1.00  0.60           C  
ATOM    885  CG  GLU A  60      17.139  21.858  -9.784  1.00  0.60           C  
ATOM    886  CD  GLU A  60      16.910  22.991  -8.794  1.00  0.60           C  
ATOM    887  OE1 GLU A  60      17.022  22.763  -7.610  1.00  0.60           O  
ATOM    888  OE2 GLU A  60      16.628  24.083  -9.230  1.00  0.60           O  
ATOM    889  H   GLU A  60      15.657  19.260 -10.110  1.00  0.60           H  
ATOM    890  HA  GLU A  60      18.370  19.680 -10.920  1.00  0.60           H  
ATOM    891 1HB  GLU A  60      16.902  20.310  -8.336  1.00  0.60           H  
ATOM    892 2HB  GLU A  60      18.570  20.781  -8.620  1.00  0.60           H  
ATOM    893 1HG  GLU A  60      17.885  22.174 -10.512  1.00  0.60           H  
ATOM    894 2HG  GLU A  60      16.217  21.655 -10.322  1.00  0.60           H  
ATOM    895  N   LEU A  61      17.949  17.438  -8.549  1.00  0.61           N  
ATOM    896  CA  LEU A  61      18.597  16.367  -7.800  1.00  0.61           C  
ATOM    897  C   LEU A  61      19.202  15.285  -8.665  1.00  0.61           C  
ATOM    898  O   LEU A  61      20.289  14.802  -8.366  1.00  0.61           O  
ATOM    899  CB  LEU A  61      17.592  15.718  -6.851  1.00  0.61           C  
ATOM    900  CG  LEU A  61      17.171  16.568  -5.653  1.00  0.61           C  
ATOM    901  CD1 LEU A  61      15.976  15.947  -4.971  1.00  0.61           C  
ATOM    902  CD2 LEU A  61      18.319  16.619  -4.696  1.00  0.61           C  
ATOM    903  H   LEU A  61      16.939  17.554  -8.455  1.00  0.61           H  
ATOM    904  HA  LEU A  61      19.396  16.811  -7.209  1.00  0.61           H  
ATOM    905 1HB  LEU A  61      16.693  15.464  -7.417  1.00  0.61           H  
ATOM    906 2HB  LEU A  61      18.026  14.804  -6.465  1.00  0.61           H  
ATOM    907  HG  LEU A  61      16.924  17.570  -5.973  1.00  0.61           H  
ATOM    908 1HD1 LEU A  61      15.694  16.550  -4.115  1.00  0.61           H  
ATOM    909 2HD1 LEU A  61      15.145  15.900  -5.662  1.00  0.61           H  
ATOM    910 3HD1 LEU A  61      16.237  14.951  -4.646  1.00  0.61           H  
ATOM    911 1HD2 LEU A  61      18.047  17.213  -3.850  1.00  0.61           H  
ATOM    912 2HD2 LEU A  61      18.555  15.607  -4.372  1.00  0.61           H  
ATOM    913 3HD2 LEU A  61      19.184  17.062  -5.187  1.00  0.61           H  
ATOM    914  N   ARG A  62      18.541  14.935  -9.766  1.00  0.63           N  
ATOM    915  CA  ARG A  62      18.987  13.807 -10.584  1.00  0.63           C  
ATOM    916  C   ARG A  62      20.512  13.640 -10.817  1.00  0.63           C  
ATOM    917  O   ARG A  62      21.031  12.577 -10.489  1.00  0.63           O  
ATOM    918  CB  ARG A  62      18.295  13.852 -11.936  1.00  0.63           C  
ATOM    919  CG  ARG A  62      16.872  13.503 -11.917  1.00  0.63           C  
ATOM    920  CD  ARG A  62      16.358  13.446 -13.247  1.00  0.63           C  
ATOM    921  NE  ARG A  62      16.444  14.726 -13.923  1.00  0.63           N  
ATOM    922  CZ  ARG A  62      16.141  14.861 -15.219  1.00  0.63           C  
ATOM    923  NH1 ARG A  62      15.732  13.795 -15.880  1.00  0.63           N  
ATOM    924  NH2 ARG A  62      16.246  16.032 -15.832  1.00  0.63           N  
ATOM    925  H   ARG A  62      17.651  15.398  -9.980  1.00  0.63           H  
ATOM    926  HA  ARG A  62      18.639  12.905 -10.086  1.00  0.63           H  
ATOM    927 1HB  ARG A  62      18.321  14.857 -12.337  1.00  0.63           H  
ATOM    928 2HB  ARG A  62      18.802  13.195 -12.641  1.00  0.63           H  
ATOM    929 1HG  ARG A  62      16.733  12.531 -11.448  1.00  0.63           H  
ATOM    930 2HG  ARG A  62      16.323  14.246 -11.391  1.00  0.63           H  
ATOM    931 1HD  ARG A  62      16.923  12.715 -13.822  1.00  0.63           H  
ATOM    932 2HD  ARG A  62      15.317  13.147 -13.216  1.00  0.63           H  
ATOM    933  HE  ARG A  62      16.770  15.558 -13.387  1.00  0.63           H  
ATOM    934 1HH1 ARG A  62      15.648  12.877 -15.391  1.00  0.63           H  
ATOM    935 2HH1 ARG A  62      15.488  13.866 -16.856  1.00  0.63           H  
ATOM    936 1HH2 ARG A  62      16.568  16.850 -15.333  1.00  0.63           H  
ATOM    937 2HH2 ARG A  62      16.010  16.107 -16.809  1.00  0.63           H  
ATOM    938  N   PRO A  63      21.298  14.641 -11.271  1.00  0.64           N  
ATOM    939  CA  PRO A  63      22.731  14.512 -11.516  1.00  0.64           C  
ATOM    940  C   PRO A  63      23.571  14.235 -10.263  1.00  0.64           C  
ATOM    941  O   PRO A  63      24.742  13.868 -10.371  1.00  0.64           O  
ATOM    942  CB  PRO A  63      23.086  15.867 -12.151  1.00  0.64           C  
ATOM    943  CG  PRO A  63      22.007  16.807 -11.700  1.00  0.64           C  
ATOM    944  CD  PRO A  63      20.765  15.967 -11.677  1.00  0.64           C  
ATOM    945  HA  PRO A  63      22.881  13.703 -12.247  1.00  0.64           H  
ATOM    946 1HB  PRO A  63      24.083  16.182 -11.811  1.00  0.64           H  
ATOM    947 2HB  PRO A  63      23.138  15.768 -13.245  1.00  0.64           H  
ATOM    948 1HG  PRO A  63      22.240  17.217 -10.703  1.00  0.64           H  
ATOM    949 2HG  PRO A  63      21.925  17.663 -12.382  1.00  0.64           H  
ATOM    950 1HD  PRO A  63      20.099  16.406 -10.990  1.00  0.64           H  
ATOM    951 2HD  PRO A  63      20.339  15.922 -12.684  1.00  0.64           H  
ATOM    952  N   LYS A  64      23.005  14.474  -9.080  1.00  0.66           N  
ATOM    953  CA  LYS A  64      23.705  14.284  -7.819  1.00  0.66           C  
ATOM    954  C   LYS A  64      23.418  12.912  -7.201  1.00  0.66           C  
ATOM    955  O   LYS A  64      23.995  12.555  -6.170  1.00  0.66           O  
ATOM    956  CB  LYS A  64      23.287  15.379  -6.850  1.00  0.66           C  
ATOM    957  CG  LYS A  64      23.651  16.782  -7.304  1.00  0.66           C  
ATOM    958  CD  LYS A  64      23.208  17.831  -6.295  1.00  0.66           C  
ATOM    959  CE  LYS A  64      23.549  19.236  -6.771  1.00  0.66           C  
ATOM    960  NZ  LYS A  64      23.085  20.276  -5.812  1.00  0.66           N  
ATOM    961  H   LYS A  64      22.031  14.758  -9.022  1.00  0.66           H  
ATOM    962  HA  LYS A  64      24.776  14.354  -8.003  1.00  0.66           H  
ATOM    963 1HB  LYS A  64      22.204  15.337  -6.700  1.00  0.66           H  
ATOM    964 2HB  LYS A  64      23.758  15.209  -5.891  1.00  0.66           H  
ATOM    965 1HG  LYS A  64      24.728  16.851  -7.451  1.00  0.66           H  
ATOM    966 2HG  LYS A  64      23.156  16.982  -8.256  1.00  0.66           H  
ATOM    967 1HD  LYS A  64      22.127  17.756  -6.146  1.00  0.66           H  
ATOM    968 2HD  LYS A  64      23.706  17.654  -5.343  1.00  0.66           H  
ATOM    969 1HE  LYS A  64      24.628  19.320  -6.888  1.00  0.66           H  
ATOM    970 2HE  LYS A  64      23.073  19.409  -7.738  1.00  0.66           H  
ATOM    971 1HZ  LYS A  64      23.328  21.192  -6.163  1.00  0.66           H  
ATOM    972 2HZ  LYS A  64      22.082  20.211  -5.709  1.00  0.66           H  
ATOM    973 3HZ  LYS A  64      23.527  20.131  -4.916  1.00  0.66           H  
ATOM    974  N   LEU A  65      22.506  12.166  -7.821  1.00  0.68           N  
ATOM    975  CA  LEU A  65      22.048  10.868  -7.332  1.00  0.68           C  
ATOM    976  C   LEU A  65      22.713   9.684  -8.053  1.00  0.68           C  
ATOM    977  O   LEU A  65      23.200   9.824  -9.182  1.00  0.68           O  
ATOM    978  CB  LEU A  65      20.530  10.799  -7.489  1.00  0.68           C  
ATOM    979  CG  LEU A  65      19.706  11.884  -6.735  1.00  0.68           C  
ATOM    980  CD1 LEU A  65      18.249  11.739  -7.091  1.00  0.68           C  
ATOM    981  CD2 LEU A  65      19.887  11.730  -5.244  1.00  0.68           C  
ATOM    982  H   LEU A  65      22.088  12.508  -8.688  1.00  0.68           H  
ATOM    983  HA  LEU A  65      22.287  10.794  -6.272  1.00  0.68           H  
ATOM    984 1HB  LEU A  65      20.288  10.875  -8.546  1.00  0.68           H  
ATOM    985 2HB  LEU A  65      20.214   9.877  -7.150  1.00  0.68           H  
ATOM    986  HG  LEU A  65      20.044  12.857  -7.031  1.00  0.68           H  
ATOM    987 1HD1 LEU A  65      17.668  12.496  -6.574  1.00  0.68           H  
ATOM    988 2HD1 LEU A  65      18.123  11.856  -8.158  1.00  0.68           H  
ATOM    989 3HD1 LEU A  65      17.899  10.754  -6.795  1.00  0.68           H  
ATOM    990 1HD2 LEU A  65      19.312  12.496  -4.721  1.00  0.68           H  
ATOM    991 2HD2 LEU A  65      19.544  10.740  -4.932  1.00  0.68           H  
ATOM    992 3HD2 LEU A  65      20.936  11.831  -5.004  1.00  0.68           H  
ATOM    993  N   SER A  66      22.751   8.516  -7.392  1.00  0.70           N  
ATOM    994  CA  SER A  66      23.296   7.306  -8.009  1.00  0.70           C  
ATOM    995  C   SER A  66      22.352   6.858  -9.114  1.00  0.70           C  
ATOM    996  O   SER A  66      21.185   7.219  -9.054  1.00  0.70           O  
ATOM    997  CB  SER A  66      23.388   6.217  -6.961  1.00  0.70           C  
ATOM    998  OG  SER A  66      22.087   5.862  -6.528  1.00  0.70           O  
ATOM    999  H   SER A  66      22.344   8.446  -6.449  1.00  0.70           H  
ATOM   1000  HA  SER A  66      24.281   7.541  -8.401  1.00  0.70           H  
ATOM   1001 1HB  SER A  66      23.890   5.345  -7.355  1.00  0.70           H  
ATOM   1002 2HB  SER A  66      23.968   6.574  -6.112  1.00  0.70           H  
ATOM   1003  HG  SER A  66      21.814   6.608  -5.925  1.00  0.70           H  
ATOM   1004  N   PRO A  67      22.781   6.065 -10.115  1.00  0.70           N  
ATOM   1005  CA  PRO A  67      21.929   5.511 -11.160  1.00  0.70           C  
ATOM   1006  C   PRO A  67      20.661   4.834 -10.628  1.00  0.70           C  
ATOM   1007  O   PRO A  67      19.594   4.947 -11.234  1.00  0.70           O  
ATOM   1008  CB  PRO A  67      22.867   4.498 -11.821  1.00  0.70           C  
ATOM   1009  CG  PRO A  67      24.245   5.098 -11.639  1.00  0.70           C  
ATOM   1010  CD  PRO A  67      24.216   5.720 -10.260  1.00  0.70           C  
ATOM   1011  HA  PRO A  67      21.672   6.310 -11.871  1.00  0.70           H  
ATOM   1012 1HB  PRO A  67      22.753   3.511 -11.346  1.00  0.70           H  
ATOM   1013 2HB  PRO A  67      22.591   4.372 -12.883  1.00  0.70           H  
ATOM   1014 1HG  PRO A  67      25.012   4.314 -11.740  1.00  0.70           H  
ATOM   1015 2HG  PRO A  67      24.438   5.834 -12.433  1.00  0.70           H  
ATOM   1016 1HD  PRO A  67      24.535   4.990  -9.511  1.00  0.70           H  
ATOM   1017 2HD  PRO A  67      24.847   6.617 -10.276  1.00  0.70           H  
ATOM   1018  N   GLU A  68      20.740   4.178  -9.464  1.00  0.70           N  
ATOM   1019  CA  GLU A  68      19.536   3.545  -8.933  1.00  0.70           C  
ATOM   1020  C   GLU A  68      18.568   4.618  -8.444  1.00  0.70           C  
ATOM   1021  O   GLU A  68      17.352   4.546  -8.679  1.00  0.70           O  
ATOM   1022  CB  GLU A  68      19.889   2.577  -7.805  1.00  0.70           C  
ATOM   1023  CG  GLU A  68      20.664   1.339  -8.265  1.00  0.70           C  
ATOM   1024  CD  GLU A  68      21.032   0.400  -7.133  1.00  0.70           C  
ATOM   1025  OE1 GLU A  68      20.779   0.731  -5.999  1.00  0.70           O  
ATOM   1026  OE2 GLU A  68      21.566  -0.649  -7.411  1.00  0.70           O  
ATOM   1027  H   GLU A  68      21.612   4.102  -8.962  1.00  0.70           H  
ATOM   1028  HA  GLU A  68      19.052   2.986  -9.735  1.00  0.70           H  
ATOM   1029 1HB  GLU A  68      20.492   3.097  -7.059  1.00  0.70           H  
ATOM   1030 2HB  GLU A  68      18.976   2.243  -7.315  1.00  0.70           H  
ATOM   1031 1HG  GLU A  68      20.059   0.796  -8.990  1.00  0.70           H  
ATOM   1032 2HG  GLU A  68      21.574   1.668  -8.769  1.00  0.70           H  
ATOM   1033  N   GLU A  69      19.111   5.640  -7.785  1.00  0.69           N  
ATOM   1034  CA  GLU A  69      18.274   6.734  -7.324  1.00  0.69           C  
ATOM   1035  C   GLU A  69      17.719   7.516  -8.522  1.00  0.69           C  
ATOM   1036  O   GLU A  69      16.564   7.948  -8.506  1.00  0.69           O  
ATOM   1037  CB  GLU A  69      19.064   7.604  -6.369  1.00  0.69           C  
ATOM   1038  CG  GLU A  69      19.357   6.993  -5.020  1.00  0.69           C  
ATOM   1039  CD  GLU A  69      20.376   7.787  -4.242  1.00  0.69           C  
ATOM   1040  OE1 GLU A  69      21.425   8.084  -4.806  1.00  0.69           O  
ATOM   1041  OE2 GLU A  69      20.121   8.109  -3.106  1.00  0.69           O  
ATOM   1042  H   GLU A  69      20.121   5.670  -7.598  1.00  0.69           H  
ATOM   1043  HA  GLU A  69      17.430   6.314  -6.776  1.00  0.69           H  
ATOM   1044 1HB  GLU A  69      20.022   7.790  -6.814  1.00  0.69           H  
ATOM   1045 2HB  GLU A  69      18.552   8.547  -6.217  1.00  0.69           H  
ATOM   1046 1HG  GLU A  69      18.432   6.945  -4.446  1.00  0.69           H  
ATOM   1047 2HG  GLU A  69      19.719   5.975  -5.164  1.00  0.69           H  
ATOM   1048  N   GLN A  70      18.528   7.671  -9.584  1.00  0.67           N  
ATOM   1049  CA  GLN A  70      18.082   8.380 -10.781  1.00  0.67           C  
ATOM   1050  C   GLN A  70      16.935   7.625 -11.435  1.00  0.67           C  
ATOM   1051  O   GLN A  70      15.970   8.235 -11.876  1.00  0.67           O  
ATOM   1052  CB  GLN A  70      19.204   8.567 -11.811  1.00  0.67           C  
ATOM   1053  CG  GLN A  70      20.296   9.542 -11.430  1.00  0.67           C  
ATOM   1054  CD  GLN A  70      21.365   9.641 -12.517  1.00  0.67           C  
ATOM   1055  OE1 GLN A  70      21.044   9.568 -13.722  1.00  0.67           O  
ATOM   1056  NE2 GLN A  70      22.618   9.800 -12.120  1.00  0.67           N  
ATOM   1057  H   GLN A  70      19.474   7.307  -9.537  1.00  0.67           H  
ATOM   1058  HA  GLN A  70      17.720   9.364 -10.485  1.00  0.67           H  
ATOM   1059 1HB  GLN A  70      19.669   7.605 -11.999  1.00  0.67           H  
ATOM   1060 2HB  GLN A  70      18.769   8.905 -12.750  1.00  0.67           H  
ATOM   1061 1HG  GLN A  70      19.854  10.522 -11.286  1.00  0.67           H  
ATOM   1062 2HG  GLN A  70      20.773   9.212 -10.512  1.00  0.67           H  
ATOM   1063 1HE2 GLN A  70      23.355   9.868 -12.790  1.00  0.67           H  
ATOM   1064 2HE2 GLN A  70      22.833   9.861 -11.116  1.00  0.67           H  
ATOM   1065  N   LEU A  71      17.000   6.289 -11.447  1.00  0.65           N  
ATOM   1066  CA  LEU A  71      15.915   5.487 -12.004  1.00  0.65           C  
ATOM   1067  C   LEU A  71      14.631   5.825 -11.266  1.00  0.65           C  
ATOM   1068  O   LEU A  71      13.587   6.087 -11.881  1.00  0.65           O  
ATOM   1069  CB  LEU A  71      16.205   3.993 -11.841  1.00  0.65           C  
ATOM   1070  CG  LEU A  71      15.114   3.036 -12.311  1.00  0.65           C  
ATOM   1071  CD1 LEU A  71      14.936   3.176 -13.784  1.00  0.65           C  
ATOM   1072  CD2 LEU A  71      15.491   1.629 -11.921  1.00  0.65           C  
ATOM   1073  H   LEU A  71      17.836   5.818 -11.100  1.00  0.65           H  
ATOM   1074  HA  LEU A  71      15.798   5.727 -13.060  1.00  0.65           H  
ATOM   1075 1HB  LEU A  71      17.119   3.759 -12.390  1.00  0.65           H  
ATOM   1076 2HB  LEU A  71      16.385   3.786 -10.796  1.00  0.65           H  
ATOM   1077  HG  LEU A  71      14.170   3.303 -11.837  1.00  0.65           H  
ATOM   1078 1HD1 LEU A  71      14.144   2.512 -14.132  1.00  0.65           H  
ATOM   1079 2HD1 LEU A  71      14.678   4.199 -14.004  1.00  0.65           H  
ATOM   1080 3HD1 LEU A  71      15.860   2.918 -14.281  1.00  0.65           H  
ATOM   1081 1HD2 LEU A  71      14.715   0.931 -12.246  1.00  0.65           H  
ATOM   1082 2HD2 LEU A  71      16.436   1.369 -12.392  1.00  0.65           H  
ATOM   1083 3HD2 LEU A  71      15.600   1.572 -10.838  1.00  0.65           H  
ATOM   1084  N   THR A  72      14.714   5.824  -9.931  1.00  0.63           N  
ATOM   1085  CA  THR A  72      13.561   6.123  -9.101  1.00  0.63           C  
ATOM   1086  C   THR A  72      13.024   7.527  -9.368  1.00  0.63           C  
ATOM   1087  O   THR A  72      11.816   7.708  -9.549  1.00  0.63           O  
ATOM   1088  CB  THR A  72      13.911   5.991  -7.611  1.00  0.63           C  
ATOM   1089  OG1 THR A  72      14.291   4.636  -7.319  1.00  0.63           O  
ATOM   1090  CG2 THR A  72      12.721   6.394  -6.767  1.00  0.63           C  
ATOM   1091  H   THR A  72      15.607   5.588  -9.487  1.00  0.63           H  
ATOM   1092  HA  THR A  72      12.774   5.409  -9.337  1.00  0.63           H  
ATOM   1093  HB  THR A  72      14.744   6.644  -7.375  1.00  0.63           H  
ATOM   1094  HG1 THR A  72      15.131   4.436  -7.772  1.00  0.63           H  
ATOM   1095 1HG2 THR A  72      12.977   6.306  -5.713  1.00  0.63           H  
ATOM   1096 2HG2 THR A  72      12.453   7.427  -6.992  1.00  0.63           H  
ATOM   1097 3HG2 THR A  72      11.877   5.744  -6.992  1.00  0.63           H  
ATOM   1098  N   VAL A  73      13.908   8.521  -9.424  1.00  0.62           N  
ATOM   1099  CA  VAL A  73      13.458   9.882  -9.665  1.00  0.62           C  
ATOM   1100  C   VAL A  73      12.855  10.056 -11.047  1.00  0.62           C  
ATOM   1101  O   VAL A  73      11.803  10.676 -11.176  1.00  0.62           O  
ATOM   1102  CB  VAL A  73      14.570  10.900  -9.435  1.00  0.62           C  
ATOM   1103  CG1 VAL A  73      14.102  12.256  -9.892  1.00  0.62           C  
ATOM   1104  CG2 VAL A  73      14.864  10.951  -7.959  1.00  0.62           C  
ATOM   1105  H   VAL A  73      14.899   8.326  -9.270  1.00  0.62           H  
ATOM   1106  HA  VAL A  73      12.680  10.103  -8.934  1.00  0.62           H  
ATOM   1107  HB  VAL A  73      15.464  10.624  -9.998  1.00  0.62           H  
ATOM   1108 1HG1 VAL A  73      14.873  13.001  -9.710  1.00  0.62           H  
ATOM   1109 2HG1 VAL A  73      13.878  12.216 -10.950  1.00  0.62           H  
ATOM   1110 3HG1 VAL A  73      13.211  12.515  -9.345  1.00  0.62           H  
ATOM   1111 1HG2 VAL A  73      15.623  11.687  -7.773  1.00  0.62           H  
ATOM   1112 2HG2 VAL A  73      13.957  11.228  -7.436  1.00  0.62           H  
ATOM   1113 3HG2 VAL A  73      15.202   9.972  -7.613  1.00  0.62           H  
ATOM   1114  N   ASP A  74      13.495   9.510 -12.080  1.00  0.62           N  
ATOM   1115  CA  ASP A  74      12.951   9.598 -13.427  1.00  0.62           C  
ATOM   1116  C   ASP A  74      11.578   8.930 -13.483  1.00  0.62           C  
ATOM   1117  O   ASP A  74      10.660   9.455 -14.122  1.00  0.62           O  
ATOM   1118  CB  ASP A  74      13.910   8.962 -14.442  1.00  0.62           C  
ATOM   1119  CG  ASP A  74      15.181   9.823 -14.775  1.00  0.62           C  
ATOM   1120  OD1 ASP A  74      15.198  11.008 -14.493  1.00  0.62           O  
ATOM   1121  OD2 ASP A  74      16.139   9.267 -15.289  1.00  0.62           O  
ATOM   1122  H   ASP A  74      14.366   9.013 -11.928  1.00  0.62           H  
ATOM   1123  HA  ASP A  74      12.831  10.645 -13.687  1.00  0.62           H  
ATOM   1124 1HB  ASP A  74      14.243   7.994 -14.050  1.00  0.62           H  
ATOM   1125 2HB  ASP A  74      13.370   8.765 -15.372  1.00  0.62           H  
ATOM   1126  N   THR A  75      11.406   7.813 -12.762  1.00  0.62           N  
ATOM   1127  CA  THR A  75      10.123   7.129 -12.738  1.00  0.62           C  
ATOM   1128  C   THR A  75       9.076   8.028 -12.072  1.00  0.62           C  
ATOM   1129  O   THR A  75       7.972   8.183 -12.605  1.00  0.62           O  
ATOM   1130  CB  THR A  75      10.221   5.785 -11.989  1.00  0.62           C  
ATOM   1131  OG1 THR A  75      11.197   4.953 -12.641  1.00  0.62           O  
ATOM   1132  CG2 THR A  75       8.872   5.067 -12.004  1.00  0.62           C  
ATOM   1133  H   THR A  75      12.190   7.400 -12.255  1.00  0.62           H  
ATOM   1134  HA  THR A  75       9.812   6.934 -13.764  1.00  0.62           H  
ATOM   1135  HB  THR A  75      10.529   5.962 -10.960  1.00  0.62           H  
ATOM   1136  HG1 THR A  75      12.092   5.351 -12.501  1.00  0.62           H  
ATOM   1137 1HG2 THR A  75       8.958   4.116 -11.477  1.00  0.62           H  
ATOM   1138 2HG2 THR A  75       8.120   5.686 -11.511  1.00  0.62           H  
ATOM   1139 3HG2 THR A  75       8.579   4.884 -13.029  1.00  0.62           H  
ATOM   1140  N   ASN A  76       9.434   8.646 -10.926  1.00  0.63           N  
ATOM   1141  CA  ASN A  76       8.515   9.537 -10.210  1.00  0.63           C  
ATOM   1142  C   ASN A  76       8.150  10.737 -11.074  1.00  0.63           C  
ATOM   1143  O   ASN A  76       6.988  11.143 -11.131  1.00  0.63           O  
ATOM   1144  CB  ASN A  76       9.129  10.023  -8.900  1.00  0.63           C  
ATOM   1145  CG  ASN A  76       9.188   8.966  -7.822  1.00  0.63           C  
ATOM   1146  OD1 ASN A  76       8.487   7.948  -7.873  1.00  0.63           O  
ATOM   1147  ND2 ASN A  76      10.009   9.207  -6.827  1.00  0.63           N  
ATOM   1148  H   ASN A  76      10.359   8.468 -10.535  1.00  0.63           H  
ATOM   1149  HA  ASN A  76       7.596   8.991  -9.995  1.00  0.63           H  
ATOM   1150 1HB  ASN A  76      10.143  10.374  -9.094  1.00  0.63           H  
ATOM   1151 2HB  ASN A  76       8.559  10.875  -8.530  1.00  0.63           H  
ATOM   1152 1HD2 ASN A  76      10.079   8.556  -6.071  1.00  0.63           H  
ATOM   1153 2HD2 ASN A  76      10.554  10.043  -6.821  1.00  0.63           H  
ATOM   1154  N   LEU A  77       9.134  11.282 -11.787  1.00  0.64           N  
ATOM   1155  CA  LEU A  77       8.891  12.398 -12.680  1.00  0.64           C  
ATOM   1156  C   LEU A  77       7.942  11.961 -13.786  1.00  0.64           C  
ATOM   1157  O   LEU A  77       6.998  12.676 -14.107  1.00  0.64           O  
ATOM   1158  CB  LEU A  77      10.223  12.910 -13.242  1.00  0.64           C  
ATOM   1159  CG  LEU A  77      11.133  13.682 -12.287  1.00  0.64           C  
ATOM   1160  CD1 LEU A  77      12.470  13.860 -12.899  1.00  0.64           C  
ATOM   1161  CD2 LEU A  77      10.527  15.015 -12.071  1.00  0.64           C  
ATOM   1162  H   LEU A  77      10.080  10.920 -11.692  1.00  0.64           H  
ATOM   1163  HA  LEU A  77       8.422  13.201 -12.117  1.00  0.64           H  
ATOM   1164 1HB  LEU A  77      10.786  12.054 -13.597  1.00  0.64           H  
ATOM   1165 2HB  LEU A  77      10.019  13.539 -14.086  1.00  0.64           H  
ATOM   1166  HG  LEU A  77      11.242  13.150 -11.343  1.00  0.64           H  
ATOM   1167 1HD1 LEU A  77      13.110  14.433 -12.226  1.00  0.64           H  
ATOM   1168 2HD1 LEU A  77      12.914  12.888 -13.080  1.00  0.64           H  
ATOM   1169 3HD1 LEU A  77      12.356  14.383 -13.829  1.00  0.64           H  
ATOM   1170 1HD2 LEU A  77      11.138  15.604 -11.431  1.00  0.64           H  
ATOM   1171 2HD2 LEU A  77      10.421  15.530 -13.024  1.00  0.64           H  
ATOM   1172 3HD2 LEU A  77       9.566  14.861 -11.629  1.00  0.64           H  
ATOM   1173  N   GLY A  78       8.128  10.745 -14.298  1.00  0.66           N  
ATOM   1174  CA  GLY A  78       7.268  10.180 -15.331  1.00  0.66           C  
ATOM   1175  C   GLY A  78       5.814  10.188 -14.870  1.00  0.66           C  
ATOM   1176  O   GLY A  78       4.921  10.667 -15.580  1.00  0.66           O  
ATOM   1177  H   GLY A  78       8.930  10.196 -13.992  1.00  0.66           H  
ATOM   1178 1HA  GLY A  78       7.379  10.740 -16.257  1.00  0.66           H  
ATOM   1179 2HA  GLY A  78       7.585   9.156 -15.525  1.00  0.66           H  
ATOM   1180  N   VAL A  79       5.585   9.667 -13.662  1.00  0.68           N  
ATOM   1181  CA  VAL A  79       4.245   9.598 -13.091  1.00  0.68           C  
ATOM   1182  C   VAL A  79       3.631  10.970 -12.899  1.00  0.68           C  
ATOM   1183  O   VAL A  79       2.468  11.201 -13.249  1.00  0.68           O  
ATOM   1184  CB  VAL A  79       4.281   8.947 -11.695  1.00  0.68           C  
ATOM   1185  CG1 VAL A  79       2.918   9.075 -11.039  1.00  0.68           C  
ATOM   1186  CG2 VAL A  79       4.687   7.529 -11.806  1.00  0.68           C  
ATOM   1187  H   VAL A  79       6.380   9.288 -13.142  1.00  0.68           H  
ATOM   1188  HA  VAL A  79       3.614   9.012 -13.759  1.00  0.68           H  
ATOM   1189  HB  VAL A  79       5.000   9.481 -11.072  1.00  0.68           H  
ATOM   1190 1HG1 VAL A  79       2.953   8.634 -10.045  1.00  0.68           H  
ATOM   1191 2HG1 VAL A  79       2.656  10.129 -10.956  1.00  0.68           H  
ATOM   1192 3HG1 VAL A  79       2.171   8.560 -11.640  1.00  0.68           H  
ATOM   1193 1HG2 VAL A  79       4.723   7.077 -10.816  1.00  0.68           H  
ATOM   1194 2HG2 VAL A  79       3.970   7.018 -12.412  1.00  0.68           H  
ATOM   1195 3HG2 VAL A  79       5.664   7.472 -12.262  1.00  0.68           H  
ATOM   1196  N   ASN A  80       4.411  11.885 -12.346  1.00  0.72           N  
ATOM   1197  CA  ASN A  80       3.913  13.207 -12.045  1.00  0.72           C  
ATOM   1198  C   ASN A  80       3.598  13.970 -13.315  1.00  0.72           C  
ATOM   1199  O   ASN A  80       2.591  14.676 -13.399  1.00  0.72           O  
ATOM   1200  CB  ASN A  80       4.959  13.908 -11.260  1.00  0.72           C  
ATOM   1201  CG  ASN A  80       5.118  13.285  -9.953  1.00  0.72           C  
ATOM   1202  OD1 ASN A  80       4.186  12.688  -9.400  1.00  0.72           O  
ATOM   1203  ND2 ASN A  80       6.312  13.357  -9.461  1.00  0.72           N  
ATOM   1204  H   ASN A  80       5.371  11.643 -12.089  1.00  0.72           H  
ATOM   1205  HA  ASN A  80       3.000  13.118 -11.462  1.00  0.72           H  
ATOM   1206 1HB  ASN A  80       5.907  13.861 -11.800  1.00  0.72           H  
ATOM   1207 2HB  ASN A  80       4.677  14.950 -11.132  1.00  0.72           H  
ATOM   1208 1HD2 ASN A  80       6.520  12.933  -8.585  1.00  0.72           H  
ATOM   1209 2HD2 ASN A  80       7.014  13.837  -9.983  1.00  0.72           H  
ATOM   1210  N   PHE A  81       4.432  13.799 -14.330  1.00  0.76           N  
ATOM   1211  CA  PHE A  81       4.188  14.484 -15.571  1.00  0.76           C  
ATOM   1212  C   PHE A  81       2.890  13.971 -16.184  1.00  0.76           C  
ATOM   1213  O   PHE A  81       2.079  14.771 -16.657  1.00  0.76           O  
ATOM   1214  CB  PHE A  81       5.381  14.353 -16.505  1.00  0.76           C  
ATOM   1215  CG  PHE A  81       6.552  15.250 -16.139  1.00  0.76           C  
ATOM   1216  CD1 PHE A  81       7.850  14.764 -16.043  1.00  0.76           C  
ATOM   1217  CD2 PHE A  81       6.341  16.583 -15.863  1.00  0.76           C  
ATOM   1218  CE1 PHE A  81       8.892  15.604 -15.686  1.00  0.76           C  
ATOM   1219  CE2 PHE A  81       7.386  17.415 -15.511  1.00  0.76           C  
ATOM   1220  CZ  PHE A  81       8.662  16.919 -15.421  1.00  0.76           C  
ATOM   1221  H   PHE A  81       5.259  13.214 -14.231  1.00  0.76           H  
ATOM   1222  HA  PHE A  81       4.062  15.545 -15.358  1.00  0.76           H  
ATOM   1223 1HB  PHE A  81       5.733  13.324 -16.474  1.00  0.76           H  
ATOM   1224 2HB  PHE A  81       5.084  14.579 -17.515  1.00  0.76           H  
ATOM   1225  HD1 PHE A  81       8.044  13.710 -16.251  1.00  0.76           H  
ATOM   1226  HD2 PHE A  81       5.333  16.969 -15.924  1.00  0.76           H  
ATOM   1227  HE1 PHE A  81       9.899  15.216 -15.610  1.00  0.76           H  
ATOM   1228  HE2 PHE A  81       7.198  18.465 -15.300  1.00  0.76           H  
ATOM   1229  HZ  PHE A  81       9.485  17.568 -15.140  1.00  0.76           H  
ATOM   1230  N   LEU A  82       2.632  12.652 -16.103  1.00  0.80           N  
ATOM   1231  CA  LEU A  82       1.366  12.126 -16.611  1.00  0.80           C  
ATOM   1232  C   LEU A  82       0.175  12.691 -15.840  1.00  0.80           C  
ATOM   1233  O   LEU A  82      -0.825  13.089 -16.439  1.00  0.80           O  
ATOM   1234  CB  LEU A  82       1.337  10.589 -16.555  1.00  0.80           C  
ATOM   1235  CG  LEU A  82       2.230   9.898 -17.564  1.00  0.80           C  
ATOM   1236  CD1 LEU A  82       2.280   8.377 -17.317  1.00  0.80           C  
ATOM   1237  CD2 LEU A  82       1.687  10.226 -18.962  1.00  0.80           C  
ATOM   1238  H   LEU A  82       3.330  12.011 -15.716  1.00  0.80           H  
ATOM   1239  HA  LEU A  82       1.270  12.429 -17.653  1.00  0.80           H  
ATOM   1240 1HB  LEU A  82       1.660  10.276 -15.562  1.00  0.80           H  
ATOM   1241 2HB  LEU A  82       0.317  10.248 -16.711  1.00  0.80           H  
ATOM   1242  HG  LEU A  82       3.218  10.266 -17.455  1.00  0.80           H  
ATOM   1243 1HD1 LEU A  82       2.935   7.907 -18.050  1.00  0.80           H  
ATOM   1244 2HD1 LEU A  82       2.667   8.187 -16.315  1.00  0.80           H  
ATOM   1245 3HD1 LEU A  82       1.280   7.955 -17.407  1.00  0.80           H  
ATOM   1246 1HD2 LEU A  82       2.294   9.778 -19.692  1.00  0.80           H  
ATOM   1247 2HD2 LEU A  82       0.670   9.847 -19.061  1.00  0.80           H  
ATOM   1248 3HD2 LEU A  82       1.688  11.305 -19.106  1.00  0.80           H  
ATOM   1249  N   ARG A  83       0.309  12.833 -14.521  1.00  0.85           N  
ATOM   1250  CA  ARG A  83      -0.773  13.385 -13.700  1.00  0.85           C  
ATOM   1251  C   ARG A  83      -1.098  14.826 -14.095  1.00  0.85           C  
ATOM   1252  O   ARG A  83      -2.249  15.263 -14.020  1.00  0.85           O  
ATOM   1253  CB  ARG A  83      -0.409  13.329 -12.227  1.00  0.85           C  
ATOM   1254  CG  ARG A  83      -0.414  11.934 -11.614  1.00  0.85           C  
ATOM   1255  CD  ARG A  83       0.069  11.965 -10.218  1.00  0.85           C  
ATOM   1256  NE  ARG A  83       0.020  10.663  -9.584  1.00  0.85           N  
ATOM   1257  CZ  ARG A  83       0.597  10.388  -8.401  1.00  0.85           C  
ATOM   1258  NH1 ARG A  83       1.262  11.331  -7.775  1.00  0.85           N  
ATOM   1259  NH2 ARG A  83       0.491   9.180  -7.872  1.00  0.85           N  
ATOM   1260  H   ARG A  83       1.160  12.495 -14.067  1.00  0.85           H  
ATOM   1261  HA  ARG A  83      -1.662  12.776 -13.855  1.00  0.85           H  
ATOM   1262 1HB  ARG A  83       0.583  13.746 -12.086  1.00  0.85           H  
ATOM   1263 2HB  ARG A  83      -1.104  13.946 -11.660  1.00  0.85           H  
ATOM   1264 1HG  ARG A  83      -1.427  11.536 -11.621  1.00  0.85           H  
ATOM   1265 2HG  ARG A  83       0.234  11.279 -12.190  1.00  0.85           H  
ATOM   1266 1HD  ARG A  83       1.104  12.306 -10.204  1.00  0.85           H  
ATOM   1267 2HD  ARG A  83      -0.543  12.650  -9.637  1.00  0.85           H  
ATOM   1268  HE  ARG A  83      -0.488   9.923 -10.050  1.00  0.85           H  
ATOM   1269 1HH1 ARG A  83       1.346  12.251  -8.188  1.00  0.85           H  
ATOM   1270 2HH1 ARG A  83       1.698  11.149  -6.869  1.00  0.85           H  
ATOM   1271 1HH2 ARG A  83      -0.025   8.460  -8.354  1.00  0.85           H  
ATOM   1272 2HH2 ARG A  83       0.922   8.975  -6.980  1.00  0.85           H  
ATOM   1273  N   LEU A  84      -0.080  15.547 -14.556  1.00  0.89           N  
ATOM   1274  CA  LEU A  84      -0.203  16.930 -14.993  1.00  0.89           C  
ATOM   1275  C   LEU A  84      -0.484  17.051 -16.499  1.00  0.89           C  
ATOM   1276  O   LEU A  84      -0.478  18.156 -17.045  1.00  0.89           O  
ATOM   1277  CB  LEU A  84       1.086  17.679 -14.660  1.00  0.89           C  
ATOM   1278  CG  LEU A  84       1.430  17.752 -13.186  1.00  0.89           C  
ATOM   1279  CD1 LEU A  84       2.755  18.432 -13.034  1.00  0.89           C  
ATOM   1280  CD2 LEU A  84       0.353  18.477 -12.451  1.00  0.89           C  
ATOM   1281  H   LEU A  84       0.850  15.122 -14.551  1.00  0.89           H  
ATOM   1282  HA  LEU A  84      -1.030  17.386 -14.454  1.00  0.89           H  
ATOM   1283 1HB  LEU A  84       1.912  17.172 -15.166  1.00  0.89           H  
ATOM   1284 2HB  LEU A  84       1.014  18.693 -15.044  1.00  0.89           H  
ATOM   1285  HG  LEU A  84       1.516  16.753 -12.780  1.00  0.89           H  
ATOM   1286 1HD1 LEU A  84       3.017  18.478 -11.977  1.00  0.89           H  
ATOM   1287 2HD1 LEU A  84       3.506  17.859 -13.580  1.00  0.89           H  
ATOM   1288 3HD1 LEU A  84       2.703  19.444 -13.436  1.00  0.89           H  
ATOM   1289 1HD2 LEU A  84       0.620  18.513 -11.411  1.00  0.89           H  
ATOM   1290 2HD2 LEU A  84       0.259  19.490 -12.844  1.00  0.89           H  
ATOM   1291 3HD2 LEU A  84      -0.594  17.946 -12.574  1.00  0.89           H  
ATOM   1292  N   LYS A  85      -0.689  15.906 -17.168  1.00  0.93           N  
ATOM   1293  CA  LYS A  85      -0.937  15.771 -18.608  1.00  0.93           C  
ATOM   1294  C   LYS A  85       0.250  16.188 -19.484  1.00  0.93           C  
ATOM   1295  O   LYS A  85       0.121  16.358 -20.701  1.00  0.93           O  
ATOM   1296  CB  LYS A  85      -2.182  16.573 -19.013  1.00  0.93           C  
ATOM   1297  CG  LYS A  85      -3.454  16.183 -18.254  1.00  0.93           C  
ATOM   1298  CD  LYS A  85      -4.664  16.960 -18.755  1.00  0.93           C  
ATOM   1299  CE  LYS A  85      -5.918  16.605 -17.968  1.00  0.93           C  
ATOM   1300  NZ  LYS A  85      -7.097  17.396 -18.416  1.00  0.93           N  
ATOM   1301  H   LYS A  85      -0.690  15.032 -16.647  1.00  0.93           H  
ATOM   1302  HA  LYS A  85      -1.132  14.716 -18.807  1.00  0.93           H  
ATOM   1303 1HB  LYS A  85      -2.012  17.638 -18.879  1.00  0.93           H  
ATOM   1304 2HB  LYS A  85      -2.375  16.414 -20.073  1.00  0.93           H  
ATOM   1305 1HG  LYS A  85      -3.635  15.115 -18.380  1.00  0.93           H  
ATOM   1306 2HG  LYS A  85      -3.321  16.383 -17.190  1.00  0.93           H  
ATOM   1307 1HD  LYS A  85      -4.473  18.031 -18.657  1.00  0.93           H  
ATOM   1308 2HD  LYS A  85      -4.831  16.735 -19.808  1.00  0.93           H  
ATOM   1309 1HE  LYS A  85      -6.134  15.546 -18.099  1.00  0.93           H  
ATOM   1310 2HE  LYS A  85      -5.742  16.801 -16.909  1.00  0.93           H  
ATOM   1311 1HZ  LYS A  85      -7.907  17.133 -17.871  1.00  0.93           H  
ATOM   1312 2HZ  LYS A  85      -6.911  18.381 -18.286  1.00  0.93           H  
ATOM   1313 3HZ  LYS A  85      -7.275  17.213 -19.393  1.00  0.93           H  
ATOM   1314  N   LYS A  86       1.441  16.266 -18.902  1.00  0.94           N  
ATOM   1315  CA  LYS A  86       2.624  16.643 -19.654  1.00  0.94           C  
ATOM   1316  C   LYS A  86       3.243  15.374 -20.222  1.00  0.94           C  
ATOM   1317  O   LYS A  86       4.330  14.947 -19.827  1.00  0.94           O  
ATOM   1318  CB  LYS A  86       3.595  17.420 -18.763  1.00  0.94           C  
ATOM   1319  CG  LYS A  86       3.035  18.754 -18.237  1.00  0.94           C  
ATOM   1320  CD  LYS A  86       4.045  19.518 -17.366  1.00  0.94           C  
ATOM   1321  CE  LYS A  86       3.428  20.795 -16.787  1.00  0.94           C  
ATOM   1322  NZ  LYS A  86       4.424  21.609 -16.007  1.00  0.94           N  
ATOM   1323  H   LYS A  86       1.531  16.041 -17.914  1.00  0.94           H  
ATOM   1324  HA  LYS A  86       2.329  17.283 -20.487  1.00  0.94           H  
ATOM   1325 1HB  LYS A  86       3.854  16.807 -17.902  1.00  0.94           H  
ATOM   1326 2HB  LYS A  86       4.512  17.623 -19.312  1.00  0.94           H  
ATOM   1327 1HG  LYS A  86       2.748  19.380 -19.081  1.00  0.94           H  
ATOM   1328 2HG  LYS A  86       2.141  18.554 -17.644  1.00  0.94           H  
ATOM   1329 1HD  LYS A  86       4.359  18.893 -16.540  1.00  0.94           H  
ATOM   1330 2HD  LYS A  86       4.918  19.783 -17.958  1.00  0.94           H  
ATOM   1331 1HE  LYS A  86       3.026  21.403 -17.595  1.00  0.94           H  
ATOM   1332 2HE  LYS A  86       2.613  20.512 -16.118  1.00  0.94           H  
ATOM   1333 1HZ  LYS A  86       3.964  22.436 -15.633  1.00  0.94           H  
ATOM   1334 2HZ  LYS A  86       4.808  21.064 -15.238  1.00  0.94           H  
ATOM   1335 3HZ  LYS A  86       5.177  21.895 -16.609  1.00  0.94           H  
ATOM   1336  N   ILE A  87       2.544  14.808 -21.193  1.00  0.94           N  
ATOM   1337  CA  ILE A  87       2.887  13.520 -21.782  1.00  0.94           C  
ATOM   1338  C   ILE A  87       4.256  13.506 -22.449  1.00  0.94           C  
ATOM   1339  O   ILE A  87       5.001  12.537 -22.315  1.00  0.94           O  
ATOM   1340  CB  ILE A  87       1.821  13.079 -22.786  1.00  0.94           C  
ATOM   1341  CG1 ILE A  87       0.519  12.753 -22.040  1.00  0.94           C  
ATOM   1342  CG2 ILE A  87       2.316  11.865 -23.541  1.00  0.94           C  
ATOM   1343  CD1 ILE A  87      -0.676  12.577 -22.944  1.00  0.94           C  
ATOM   1344  H   ILE A  87       1.675  15.284 -21.447  1.00  0.94           H  
ATOM   1345  HA  ILE A  87       2.899  12.784 -20.982  1.00  0.94           H  
ATOM   1346  HB  ILE A  87       1.616  13.889 -23.483  1.00  0.94           H  
ATOM   1347 1HG1 ILE A  87       0.659  11.833 -21.473  1.00  0.94           H  
ATOM   1348 2HG1 ILE A  87       0.304  13.565 -21.340  1.00  0.94           H  
ATOM   1349 1HG2 ILE A  87       1.563  11.543 -24.257  1.00  0.94           H  
ATOM   1350 2HG2 ILE A  87       3.233  12.109 -24.059  1.00  0.94           H  
ATOM   1351 3HG2 ILE A  87       2.505  11.084 -22.843  1.00  0.94           H  
ATOM   1352 1HD1 ILE A  87      -1.552  12.359 -22.345  1.00  0.94           H  
ATOM   1353 2HD1 ILE A  87      -0.846  13.494 -23.500  1.00  0.94           H  
ATOM   1354 3HD1 ILE A  87      -0.495  11.755 -23.639  1.00  0.94           H  
ATOM   1355  N   GLU A  88       4.600  14.562 -23.183  1.00  0.91           N  
ATOM   1356  CA  GLU A  88       5.896  14.561 -23.856  1.00  0.91           C  
ATOM   1357  C   GLU A  88       7.061  14.468 -22.865  1.00  0.91           C  
ATOM   1358  O   GLU A  88       8.046  13.758 -23.115  1.00  0.91           O  
ATOM   1359  CB  GLU A  88       6.036  15.806 -24.726  1.00  0.91           C  
ATOM   1360  CG  GLU A  88       5.132  15.805 -25.958  1.00  0.91           C  
ATOM   1361  CD  GLU A  88       5.207  17.087 -26.750  1.00  0.91           C  
ATOM   1362  OE1 GLU A  88       5.855  18.002 -26.300  1.00  0.91           O  
ATOM   1363  OE2 GLU A  88       4.612  17.155 -27.802  1.00  0.91           O  
ATOM   1364  H   GLU A  88       3.967  15.342 -23.271  1.00  0.91           H  
ATOM   1365  HA  GLU A  88       5.941  13.701 -24.500  1.00  0.91           H  
ATOM   1366 1HB  GLU A  88       5.804  16.690 -24.134  1.00  0.91           H  
ATOM   1367 2HB  GLU A  88       7.067  15.897 -25.064  1.00  0.91           H  
ATOM   1368 1HG  GLU A  88       5.441  14.988 -26.601  1.00  0.91           H  
ATOM   1369 2HG  GLU A  88       4.102  15.621 -25.649  1.00  0.91           H  
ATOM   1370  N   LEU A  89       6.944  15.155 -21.727  1.00  0.87           N  
ATOM   1371  CA  LEU A  89       8.003  15.095 -20.736  1.00  0.87           C  
ATOM   1372  C   LEU A  89       7.946  13.764 -20.029  1.00  0.87           C  
ATOM   1373  O   LEU A  89       8.983  13.161 -19.733  1.00  0.87           O  
ATOM   1374  CB  LEU A  89       7.874  16.209 -19.705  1.00  0.87           C  
ATOM   1375  CG  LEU A  89       8.096  17.606 -20.185  1.00  0.87           C  
ATOM   1376  CD1 LEU A  89       7.785  18.563 -19.048  1.00  0.87           C  
ATOM   1377  CD2 LEU A  89       9.534  17.744 -20.642  1.00  0.87           C  
ATOM   1378  H   LEU A  89       6.116  15.708 -21.555  1.00  0.87           H  
ATOM   1379  HA  LEU A  89       8.964  15.183 -21.241  1.00  0.87           H  
ATOM   1380 1HB  LEU A  89       6.867  16.163 -19.282  1.00  0.87           H  
ATOM   1381 2HB  LEU A  89       8.582  16.019 -18.899  1.00  0.87           H  
ATOM   1382  HG  LEU A  89       7.423  17.825 -21.014  1.00  0.87           H  
ATOM   1383 1HD1 LEU A  89       7.935  19.589 -19.378  1.00  0.87           H  
ATOM   1384 2HD1 LEU A  89       6.755  18.427 -18.739  1.00  0.87           H  
ATOM   1385 3HD1 LEU A  89       8.444  18.351 -18.209  1.00  0.87           H  
ATOM   1386 1HD2 LEU A  89       9.710  18.762 -20.990  1.00  0.87           H  
ATOM   1387 2HD2 LEU A  89      10.201  17.525 -19.807  1.00  0.87           H  
ATOM   1388 3HD2 LEU A  89       9.727  17.043 -21.456  1.00  0.87           H  
ATOM   1389  N   ALA A  90       6.730  13.274 -19.785  1.00  0.82           N  
ATOM   1390  CA  ALA A  90       6.592  12.010 -19.097  1.00  0.82           C  
ATOM   1391  C   ALA A  90       7.267  10.913 -19.872  1.00  0.82           C  
ATOM   1392  O   ALA A  90       7.994  10.104 -19.302  1.00  0.82           O  
ATOM   1393  CB  ALA A  90       5.144  11.647 -18.927  1.00  0.82           C  
ATOM   1394  H   ALA A  90       5.895  13.801 -20.043  1.00  0.82           H  
ATOM   1395  HA  ALA A  90       7.070  12.099 -18.125  1.00  0.82           H  
ATOM   1396 1HB  ALA A  90       5.112  10.702 -18.403  1.00  0.82           H  
ATOM   1397 2HB  ALA A  90       4.618  12.397 -18.365  1.00  0.82           H  
ATOM   1398 3HB  ALA A  90       4.680  11.548 -19.896  1.00  0.82           H  
ATOM   1399  N   LEU A  91       7.110  10.947 -21.190  1.00  0.78           N  
ATOM   1400  CA  LEU A  91       7.692   9.937 -22.041  1.00  0.78           C  
ATOM   1401  C   LEU A  91       9.180  10.026 -21.992  1.00  0.78           C  
ATOM   1402  O   LEU A  91       9.851   9.008 -21.864  1.00  0.78           O  
ATOM   1403  CB  LEU A  91       7.222  10.044 -23.480  1.00  0.78           C  
ATOM   1404  CG  LEU A  91       7.713   8.895 -24.374  1.00  0.78           C  
ATOM   1405  CD1 LEU A  91       9.123   9.177 -24.874  1.00  0.78           C  
ATOM   1406  CD2 LEU A  91       7.716   7.619 -23.551  1.00  0.78           C  
ATOM   1407  H   LEU A  91       6.509  11.659 -21.605  1.00  0.78           H  
ATOM   1408  HA  LEU A  91       7.408   8.962 -21.663  1.00  0.78           H  
ATOM   1409 1HB  LEU A  91       6.147  10.081 -23.519  1.00  0.78           H  
ATOM   1410 2HB  LEU A  91       7.610  10.979 -23.886  1.00  0.78           H  
ATOM   1411  HG  LEU A  91       7.051   8.788 -25.235  1.00  0.78           H  
ATOM   1412 1HD1 LEU A  91       9.455   8.351 -25.503  1.00  0.78           H  
ATOM   1413 2HD1 LEU A  91       9.125  10.099 -25.459  1.00  0.78           H  
ATOM   1414 3HD1 LEU A  91       9.798   9.278 -24.036  1.00  0.78           H  
ATOM   1415 1HD2 LEU A  91       8.065   6.796 -24.173  1.00  0.78           H  
ATOM   1416 2HD2 LEU A  91       8.385   7.730 -22.696  1.00  0.78           H  
ATOM   1417 3HD2 LEU A  91       6.717   7.410 -23.197  1.00  0.78           H  
ATOM   1418  N   ALA A  92       9.726  11.230 -22.121  1.00  0.73           N  
ATOM   1419  CA  ALA A  92      11.168  11.351 -22.103  1.00  0.73           C  
ATOM   1420  C   ALA A  92      11.755  10.749 -20.822  1.00  0.73           C  
ATOM   1421  O   ALA A  92      12.772  10.045 -20.861  1.00  0.73           O  
ATOM   1422  CB  ALA A  92      11.539  12.818 -22.198  1.00  0.73           C  
ATOM   1423  H   ALA A  92       9.142  12.060 -22.247  1.00  0.73           H  
ATOM   1424  HA  ALA A  92      11.570  10.807 -22.956  1.00  0.73           H  
ATOM   1425 1HB  ALA A  92      12.622  12.921 -22.203  1.00  0.73           H  
ATOM   1426 2HB  ALA A  92      11.125  13.236 -23.116  1.00  0.73           H  
ATOM   1427 3HB  ALA A  92      11.126  13.350 -21.339  1.00  0.73           H  
ATOM   1428  N   HIS A  93      11.078  10.962 -19.691  1.00  0.70           N  
ATOM   1429  CA  HIS A  93      11.563  10.437 -18.422  1.00  0.70           C  
ATOM   1430  C   HIS A  93      11.354   8.928 -18.299  1.00  0.70           C  
ATOM   1431  O   HIS A  93      12.248   8.210 -17.840  1.00  0.70           O  
ATOM   1432  CB  HIS A  93      10.901  11.195 -17.278  1.00  0.70           C  
ATOM   1433  CG  HIS A  93      11.400  12.612 -17.199  1.00  0.70           C  
ATOM   1434  ND1 HIS A  93      10.935  13.601 -18.026  1.00  0.70           N  
ATOM   1435  CD2 HIS A  93      12.336  13.185 -16.421  1.00  0.70           C  
ATOM   1436  CE1 HIS A  93      11.555  14.730 -17.765  1.00  0.70           C  
ATOM   1437  NE2 HIS A  93      12.415  14.515 -16.790  1.00  0.70           N  
ATOM   1438  H   HIS A  93      10.236  11.543 -19.712  1.00  0.70           H  
ATOM   1439  HA  HIS A  93      12.635  10.619 -18.349  1.00  0.70           H  
ATOM   1440 1HB  HIS A  93       9.817  11.217 -17.431  1.00  0.70           H  
ATOM   1441 2HB  HIS A  93      11.097  10.696 -16.331  1.00  0.70           H  
ATOM   1442  HD1 HIS A  93      10.237  13.480 -18.745  1.00  0.70           H  
ATOM   1443  HD2 HIS A  93      12.977  12.788 -15.631  1.00  0.70           H  
ATOM   1444  HE1 HIS A  93      11.311  15.631 -18.324  1.00  0.70           H  
ATOM   1445  N   ILE A  94      10.204   8.435 -18.744  1.00  0.67           N  
ATOM   1446  CA  ILE A  94       9.909   7.011 -18.699  1.00  0.67           C  
ATOM   1447  C   ILE A  94      10.850   6.232 -19.598  1.00  0.67           C  
ATOM   1448  O   ILE A  94      11.357   5.187 -19.196  1.00  0.67           O  
ATOM   1449  CB  ILE A  94       8.455   6.738 -19.073  1.00  0.67           C  
ATOM   1450  CG1 ILE A  94       7.525   7.278 -17.977  1.00  0.67           C  
ATOM   1451  CG2 ILE A  94       8.208   5.274 -19.289  1.00  0.67           C  
ATOM   1452  CD1 ILE A  94       6.082   7.330 -18.383  1.00  0.67           C  
ATOM   1453  H   ILE A  94       9.497   9.070 -19.110  1.00  0.67           H  
ATOM   1454  HA  ILE A  94      10.057   6.667 -17.677  1.00  0.67           H  
ATOM   1455  HB  ILE A  94       8.226   7.278 -19.994  1.00  0.67           H  
ATOM   1456 1HG1 ILE A  94       7.610   6.637 -17.098  1.00  0.67           H  
ATOM   1457 2HG1 ILE A  94       7.848   8.273 -17.705  1.00  0.67           H  
ATOM   1458 1HG2 ILE A  94       7.174   5.147 -19.562  1.00  0.67           H  
ATOM   1459 2HG2 ILE A  94       8.853   4.903 -20.087  1.00  0.67           H  
ATOM   1460 3HG2 ILE A  94       8.405   4.729 -18.383  1.00  0.67           H  
ATOM   1461 1HD1 ILE A  94       5.483   7.725 -17.562  1.00  0.67           H  
ATOM   1462 2HD1 ILE A  94       6.005   7.978 -19.228  1.00  0.67           H  
ATOM   1463 3HD1 ILE A  94       5.731   6.335 -18.647  1.00  0.67           H  
ATOM   1464  N   GLU A  95      11.095   6.732 -20.810  1.00  0.66           N  
ATOM   1465  CA  GLU A  95      12.001   6.053 -21.720  1.00  0.66           C  
ATOM   1466  C   GLU A  95      13.408   6.034 -21.132  1.00  0.66           C  
ATOM   1467  O   GLU A  95      14.083   5.005 -21.177  1.00  0.66           O  
ATOM   1468  CB  GLU A  95      12.016   6.741 -23.090  1.00  0.66           C  
ATOM   1469  CG  GLU A  95      12.955   6.095 -24.118  1.00  0.66           C  
ATOM   1470  CD  GLU A  95      12.553   4.699 -24.562  1.00  0.66           C  
ATOM   1471  OE1 GLU A  95      11.407   4.343 -24.418  1.00  0.66           O  
ATOM   1472  OE2 GLU A  95      13.418   3.986 -25.043  1.00  0.66           O  
ATOM   1473  H   GLU A  95      10.647   7.594 -21.104  1.00  0.66           H  
ATOM   1474  HA  GLU A  95      11.662   5.026 -21.846  1.00  0.66           H  
ATOM   1475 1HB  GLU A  95      11.006   6.740 -23.504  1.00  0.66           H  
ATOM   1476 2HB  GLU A  95      12.311   7.786 -22.965  1.00  0.66           H  
ATOM   1477 1HG  GLU A  95      13.012   6.739 -24.994  1.00  0.66           H  
ATOM   1478 2HG  GLU A  95      13.947   6.052 -23.674  1.00  0.66           H  
ATOM   1479  N   LYS A  96      13.859   7.139 -20.527  1.00  0.65           N  
ATOM   1480  CA  LYS A  96      15.183   7.116 -19.920  1.00  0.65           C  
ATOM   1481  C   LYS A  96      15.227   6.044 -18.832  1.00  0.65           C  
ATOM   1482  O   LYS A  96      16.151   5.221 -18.794  1.00  0.65           O  
ATOM   1483  CB  LYS A  96      15.550   8.492 -19.357  1.00  0.65           C  
ATOM   1484  CG  LYS A  96      16.934   8.590 -18.714  1.00  0.65           C  
ATOM   1485  CD  LYS A  96      17.215  10.025 -18.278  1.00  0.65           C  
ATOM   1486  CE  LYS A  96      18.561  10.167 -17.579  1.00  0.65           C  
ATOM   1487  NZ  LYS A  96      18.587   9.370 -16.335  1.00  0.65           N  
ATOM   1488  H   LYS A  96      13.310   8.002 -20.510  1.00  0.65           H  
ATOM   1489  HA  LYS A  96      15.911   6.849 -20.685  1.00  0.65           H  
ATOM   1490 1HB  LYS A  96      15.485   9.236 -20.150  1.00  0.65           H  
ATOM   1491 2HB  LYS A  96      14.816   8.772 -18.595  1.00  0.65           H  
ATOM   1492 1HG  LYS A  96      16.961   7.949 -17.827  1.00  0.65           H  
ATOM   1493 2HG  LYS A  96      17.699   8.260 -19.412  1.00  0.65           H  
ATOM   1494 1HD  LYS A  96      17.189  10.682 -19.147  1.00  0.65           H  
ATOM   1495 2HD  LYS A  96      16.431  10.340 -17.585  1.00  0.65           H  
ATOM   1496 1HE  LYS A  96      19.370   9.845 -18.232  1.00  0.65           H  
ATOM   1497 2HE  LYS A  96      18.707  11.215 -17.321  1.00  0.65           H  
ATOM   1498 1HZ  LYS A  96      19.464   9.483 -15.838  1.00  0.65           H  
ATOM   1499 2HZ  LYS A  96      17.807   9.670 -15.741  1.00  0.65           H  
ATOM   1500 3HZ  LYS A  96      18.448   8.400 -16.552  1.00  0.65           H  
ATOM   1501  N   ALA A  97      14.203   6.028 -17.969  1.00  0.65           N  
ATOM   1502  CA  ALA A  97      14.123   5.053 -16.891  1.00  0.65           C  
ATOM   1503  C   ALA A  97      14.090   3.630 -17.426  1.00  0.65           C  
ATOM   1504  O   ALA A  97      14.731   2.736 -16.871  1.00  0.65           O  
ATOM   1505  CB  ALA A  97      12.874   5.299 -16.064  1.00  0.65           C  
ATOM   1506  H   ALA A  97      13.468   6.729 -18.050  1.00  0.65           H  
ATOM   1507  HA  ALA A  97      15.008   5.165 -16.267  1.00  0.65           H  
ATOM   1508 1HB  ALA A  97      12.808   4.593 -15.251  1.00  0.65           H  
ATOM   1509 2HB  ALA A  97      12.897   6.309 -15.662  1.00  0.65           H  
ATOM   1510 3HB  ALA A  97      11.999   5.188 -16.696  1.00  0.65           H  
ATOM   1511  N   LEU A  98      13.386   3.420 -18.534  1.00  0.66           N  
ATOM   1512  CA  LEU A  98      13.272   2.090 -19.086  1.00  0.66           C  
ATOM   1513  C   LEU A  98      14.609   1.646 -19.638  1.00  0.66           C  
ATOM   1514  O   LEU A  98      14.990   0.497 -19.484  1.00  0.66           O  
ATOM   1515  CB  LEU A  98      12.199   2.026 -20.171  1.00  0.66           C  
ATOM   1516  CG  LEU A  98      11.898   0.623 -20.646  1.00  0.66           C  
ATOM   1517  CD1 LEU A  98      11.464  -0.217 -19.431  1.00  0.66           C  
ATOM   1518  CD2 LEU A  98      10.785   0.662 -21.661  1.00  0.66           C  
ATOM   1519  H   LEU A  98      12.871   4.186 -18.963  1.00  0.66           H  
ATOM   1520  HA  LEU A  98      12.994   1.407 -18.287  1.00  0.66           H  
ATOM   1521 1HB  LEU A  98      11.283   2.478 -19.801  1.00  0.66           H  
ATOM   1522 2HB  LEU A  98      12.541   2.612 -21.030  1.00  0.66           H  
ATOM   1523  HG  LEU A  98      12.796   0.181 -21.081  1.00  0.66           H  
ATOM   1524 1HD1 LEU A  98      11.254  -1.235 -19.750  1.00  0.66           H  
ATOM   1525 2HD1 LEU A  98      12.259  -0.233 -18.682  1.00  0.66           H  
ATOM   1526 3HD1 LEU A  98      10.572   0.215 -18.989  1.00  0.66           H  
ATOM   1527 1HD2 LEU A  98      10.556  -0.351 -21.995  1.00  0.66           H  
ATOM   1528 2HD2 LEU A  98       9.903   1.099 -21.195  1.00  0.66           H  
ATOM   1529 3HD2 LEU A  98      11.091   1.272 -22.516  1.00  0.66           H  
ATOM   1530  N   ARG A  99      15.339   2.548 -20.284  1.00  0.68           N  
ATOM   1531  CA  ARG A  99      16.642   2.181 -20.815  1.00  0.68           C  
ATOM   1532  C   ARG A  99      17.599   1.822 -19.675  1.00  0.68           C  
ATOM   1533  O   ARG A  99      18.390   0.884 -19.797  1.00  0.68           O  
ATOM   1534  CB  ARG A  99      17.218   3.315 -21.648  1.00  0.68           C  
ATOM   1535  CG  ARG A  99      16.488   3.557 -22.982  1.00  0.68           C  
ATOM   1536  CD  ARG A  99      17.045   4.718 -23.720  1.00  0.68           C  
ATOM   1537  NE  ARG A  99      16.292   5.006 -24.938  1.00  0.68           N  
ATOM   1538  CZ  ARG A  99      16.657   5.908 -25.873  1.00  0.68           C  
ATOM   1539  NH1 ARG A  99      17.784   6.583 -25.741  1.00  0.68           N  
ATOM   1540  NH2 ARG A  99      15.885   6.116 -26.925  1.00  0.68           N  
ATOM   1541  H   ARG A  99      14.981   3.494 -20.420  1.00  0.68           H  
ATOM   1542  HA  ARG A  99      16.520   1.308 -21.456  1.00  0.68           H  
ATOM   1543 1HB  ARG A  99      17.165   4.242 -21.075  1.00  0.68           H  
ATOM   1544 2HB  ARG A  99      18.266   3.118 -21.862  1.00  0.68           H  
ATOM   1545 1HG  ARG A  99      16.593   2.676 -23.613  1.00  0.68           H  
ATOM   1546 2HG  ARG A  99      15.429   3.738 -22.803  1.00  0.68           H  
ATOM   1547 1HD  ARG A  99      17.000   5.599 -23.079  1.00  0.68           H  
ATOM   1548 2HD  ARG A  99      18.077   4.518 -23.995  1.00  0.68           H  
ATOM   1549  HE  ARG A  99      15.385   4.524 -25.067  1.00  0.68           H  
ATOM   1550 1HH1 ARG A  99      18.377   6.425 -24.938  1.00  0.68           H  
ATOM   1551 2HH1 ARG A  99      18.054   7.257 -26.443  1.00  0.68           H  
ATOM   1552 1HH2 ARG A  99      15.018   5.595 -27.030  1.00  0.68           H  
ATOM   1553 2HH2 ARG A  99      16.155   6.789 -27.623  1.00  0.68           H  
ATOM   1554  N   GLU A 100      17.497   2.542 -18.547  1.00  0.70           N  
ATOM   1555  CA  GLU A 100      18.332   2.264 -17.377  1.00  0.70           C  
ATOM   1556  C   GLU A 100      17.956   0.909 -16.761  1.00  0.70           C  
ATOM   1557  O   GLU A 100      18.829   0.151 -16.329  1.00  0.70           O  
ATOM   1558  CB  GLU A 100      18.196   3.382 -16.336  1.00  0.70           C  
ATOM   1559  CG  GLU A 100      19.097   3.251 -15.094  1.00  0.70           C  
ATOM   1560  CD  GLU A 100      20.578   3.378 -15.409  1.00  0.70           C  
ATOM   1561  OE1 GLU A 100      20.905   3.917 -16.441  1.00  0.70           O  
ATOM   1562  OE2 GLU A 100      21.377   2.936 -14.614  1.00  0.70           O  
ATOM   1563  H   GLU A 100      16.843   3.326 -18.517  1.00  0.70           H  
ATOM   1564  HA  GLU A 100      19.371   2.215 -17.698  1.00  0.70           H  
ATOM   1565 1HB  GLU A 100      18.424   4.336 -16.809  1.00  0.70           H  
ATOM   1566 2HB  GLU A 100      17.169   3.438 -16.011  1.00  0.70           H  
ATOM   1567 1HG  GLU A 100      18.820   4.024 -14.373  1.00  0.70           H  
ATOM   1568 2HG  GLU A 100      18.907   2.282 -14.631  1.00  0.70           H  
ATOM   1569  N   ASP A 101      16.655   0.599 -16.733  1.00  0.74           N  
ATOM   1570  CA  ASP A 101      16.166  -0.666 -16.199  1.00  0.74           C  
ATOM   1571  C   ASP A 101      14.992  -1.254 -16.981  1.00  0.74           C  
ATOM   1572  O   ASP A 101      13.849  -1.188 -16.518  1.00  0.74           O  
ATOM   1573  CB  ASP A 101      15.738  -0.515 -14.754  1.00  0.74           C  
ATOM   1574  CG  ASP A 101      15.312  -1.848 -14.122  1.00  0.74           C  
ATOM   1575  OD1 ASP A 101      15.118  -2.827 -14.846  1.00  0.74           O  
ATOM   1576  OD2 ASP A 101      15.151  -1.883 -12.924  1.00  0.74           O  
ATOM   1577  H   ASP A 101      15.980   1.283 -17.075  1.00  0.74           H  
ATOM   1578  HA  ASP A 101      16.991  -1.374 -16.206  1.00  0.74           H  
ATOM   1579 1HB  ASP A 101      16.568  -0.103 -14.185  1.00  0.74           H  
ATOM   1580 2HB  ASP A 101      14.910   0.191 -14.697  1.00  0.74           H  
ATOM   1581  N   PRO A 102      15.262  -1.973 -18.088  1.00  0.79           N  
ATOM   1582  CA  PRO A 102      14.313  -2.596 -18.998  1.00  0.79           C  
ATOM   1583  C   PRO A 102      13.381  -3.604 -18.330  1.00  0.79           C  
ATOM   1584  O   PRO A 102      12.384  -4.026 -18.927  1.00  0.79           O  
ATOM   1585  CB  PRO A 102      15.219  -3.308 -20.005  1.00  0.79           C  
ATOM   1586  CG  PRO A 102      16.518  -2.554 -19.956  1.00  0.79           C  
ATOM   1587  CD  PRO A 102      16.673  -2.154 -18.518  1.00  0.79           C  
ATOM   1588  HA  PRO A 102      13.744  -1.810 -19.506  1.00  0.79           H  
ATOM   1589 1HB  PRO A 102      15.328  -4.368 -19.711  1.00  0.79           H  
ATOM   1590 2HB  PRO A 102      14.754  -3.297 -20.999  1.00  0.79           H  
ATOM   1591 1HG  PRO A 102      17.346  -3.178 -20.318  1.00  0.79           H  
ATOM   1592 2HG  PRO A 102      16.469  -1.669 -20.617  1.00  0.79           H  
ATOM   1593 1HD  PRO A 102      17.164  -2.949 -17.938  1.00  0.79           H  
ATOM   1594 2HD  PRO A 102      17.230  -1.217 -18.510  1.00  0.79           H  
ATOM   1595  N   ASP A 103      13.747  -4.076 -17.134  1.00  0.84           N  
ATOM   1596  CA  ASP A 103      12.954  -5.080 -16.460  1.00  0.84           C  
ATOM   1597  C   ASP A 103      11.898  -4.508 -15.521  1.00  0.84           C  
ATOM   1598  O   ASP A 103      10.964  -5.226 -15.154  1.00  0.84           O  
ATOM   1599  CB  ASP A 103      13.868  -6.043 -15.698  1.00  0.84           C  
ATOM   1600  CG  ASP A 103      14.774  -6.859 -16.634  1.00  0.84           C  
ATOM   1601  OD1 ASP A 103      14.299  -7.281 -17.665  1.00  0.84           O  
ATOM   1602  OD2 ASP A 103      15.921  -7.059 -16.310  1.00  0.84           O  
ATOM   1603  H   ASP A 103      14.537  -3.678 -16.611  1.00  0.84           H  
ATOM   1604  HA  ASP A 103      12.437  -5.658 -17.222  1.00  0.84           H  
ATOM   1605 1HB  ASP A 103      14.497  -5.461 -15.012  1.00  0.84           H  
ATOM   1606 2HB  ASP A 103      13.267  -6.723 -15.098  1.00  0.84           H  
ATOM   1607  N   SER A 104      12.020  -3.242 -15.119  1.00  0.88           N  
ATOM   1608  CA  SER A 104      11.072  -2.723 -14.140  1.00  0.88           C  
ATOM   1609  C   SER A 104       9.631  -2.714 -14.648  1.00  0.88           C  
ATOM   1610  O   SER A 104       9.317  -1.952 -15.567  1.00  0.88           O  
ATOM   1611  CB  SER A 104      11.435  -1.299 -13.772  1.00  0.88           C  
ATOM   1612  OG  SER A 104      10.403  -0.680 -13.014  1.00  0.88           O  
ATOM   1613  H   SER A 104      12.783  -2.652 -15.474  1.00  0.88           H  
ATOM   1614  HA  SER A 104      11.183  -3.337 -13.255  1.00  0.88           H  
ATOM   1615 1HB  SER A 104      12.360  -1.310 -13.191  1.00  0.88           H  
ATOM   1616 2HB  SER A 104      11.636  -0.723 -14.677  1.00  0.88           H  
ATOM   1617  HG  SER A 104      10.821   0.087 -12.592  1.00  0.88           H  
ATOM   1618  N   PRO A 105       8.694  -3.453 -14.009  1.00  0.90           N  
ATOM   1619  CA  PRO A 105       7.314  -3.536 -14.422  1.00  0.90           C  
ATOM   1620  C   PRO A 105       6.599  -2.236 -14.143  1.00  0.90           C  
ATOM   1621  O   PRO A 105       5.614  -1.915 -14.792  1.00  0.90           O  
ATOM   1622  CB  PRO A 105       6.769  -4.675 -13.562  1.00  0.90           C  
ATOM   1623  CG  PRO A 105       7.641  -4.672 -12.319  1.00  0.90           C  
ATOM   1624  CD  PRO A 105       9.014  -4.235 -12.793  1.00  0.90           C  
ATOM   1625  HA  PRO A 105       7.265  -3.789 -15.486  1.00  0.90           H  
ATOM   1626 1HB  PRO A 105       5.705  -4.495 -13.339  1.00  0.90           H  
ATOM   1627 2HB  PRO A 105       6.826  -5.621 -14.118  1.00  0.90           H  
ATOM   1628 1HG  PRO A 105       7.217  -3.992 -11.565  1.00  0.90           H  
ATOM   1629 2HG  PRO A 105       7.654  -5.675 -11.868  1.00  0.90           H  
ATOM   1630 1HD  PRO A 105       9.450  -3.596 -12.011  1.00  0.90           H  
ATOM   1631 2HD  PRO A 105       9.639  -5.108 -13.032  1.00  0.90           H  
ATOM   1632  N   GLU A 106       7.144  -1.434 -13.232  1.00  0.91           N  
ATOM   1633  CA  GLU A 106       6.511  -0.170 -12.919  1.00  0.91           C  
ATOM   1634  C   GLU A 106       6.746   0.763 -14.076  1.00  0.91           C  
ATOM   1635  O   GLU A 106       5.812   1.372 -14.600  1.00  0.91           O  
ATOM   1636  CB  GLU A 106       7.060   0.415 -11.620  1.00  0.91           C  
ATOM   1637  CG  GLU A 106       6.418   1.733 -11.184  1.00  0.91           C  
ATOM   1638  CD  GLU A 106       6.906   2.192  -9.828  1.00  0.91           C  
ATOM   1639  OE1 GLU A 106       7.718   1.501  -9.249  1.00  0.91           O  
ATOM   1640  OE2 GLU A 106       6.468   3.222  -9.376  1.00  0.91           O  
ATOM   1641  H   GLU A 106       7.978  -1.711 -12.734  1.00  0.91           H  
ATOM   1642  HA  GLU A 106       5.436  -0.326 -12.813  1.00  0.91           H  
ATOM   1643 1HB  GLU A 106       6.927  -0.306 -10.815  1.00  0.91           H  
ATOM   1644 2HB  GLU A 106       8.131   0.588 -11.729  1.00  0.91           H  
ATOM   1645 1HG  GLU A 106       6.655   2.501 -11.925  1.00  0.91           H  
ATOM   1646 2HG  GLU A 106       5.336   1.613 -11.159  1.00  0.91           H  
ATOM   1647  N   VAL A 107       7.993   0.826 -14.528  1.00  0.90           N  
ATOM   1648  CA  VAL A 107       8.290   1.717 -15.630  1.00  0.90           C  
ATOM   1649  C   VAL A 107       7.556   1.256 -16.882  1.00  0.90           C  
ATOM   1650  O   VAL A 107       6.989   2.072 -17.616  1.00  0.90           O  
ATOM   1651  CB  VAL A 107       9.784   1.768 -15.901  1.00  0.90           C  
ATOM   1652  CG1 VAL A 107      10.047   2.558 -17.140  1.00  0.90           C  
ATOM   1653  CG2 VAL A 107      10.506   2.405 -14.728  1.00  0.90           C  
ATOM   1654  H   VAL A 107       8.738   0.278 -14.083  1.00  0.90           H  
ATOM   1655  HA  VAL A 107       7.949   2.718 -15.369  1.00  0.90           H  
ATOM   1656  HB  VAL A 107      10.149   0.750 -16.062  1.00  0.90           H  
ATOM   1657 1HG1 VAL A 107      11.102   2.571 -17.317  1.00  0.90           H  
ATOM   1658 2HG1 VAL A 107       9.533   2.108 -17.987  1.00  0.90           H  
ATOM   1659 3HG1 VAL A 107       9.699   3.572 -16.994  1.00  0.90           H  
ATOM   1660 1HG2 VAL A 107      11.578   2.428 -14.931  1.00  0.90           H  
ATOM   1661 2HG2 VAL A 107      10.142   3.423 -14.586  1.00  0.90           H  
ATOM   1662 3HG2 VAL A 107      10.320   1.830 -13.828  1.00  0.90           H  
ATOM   1663  N   LYS A 108       7.565  -0.056 -17.140  1.00  0.88           N  
ATOM   1664  CA  LYS A 108       6.873  -0.559 -18.314  1.00  0.88           C  
ATOM   1665  C   LYS A 108       5.364  -0.291 -18.255  1.00  0.88           C  
ATOM   1666  O   LYS A 108       4.783   0.131 -19.260  1.00  0.88           O  
ATOM   1667  CB  LYS A 108       7.178  -2.041 -18.503  1.00  0.88           C  
ATOM   1668  CG  LYS A 108       8.608  -2.280 -18.975  1.00  0.88           C  
ATOM   1669  CD  LYS A 108       8.869  -3.711 -19.364  1.00  0.88           C  
ATOM   1670  CE  LYS A 108       9.003  -4.602 -18.146  1.00  0.88           C  
ATOM   1671  NZ  LYS A 108       9.404  -5.985 -18.521  1.00  0.88           N  
ATOM   1672  H   LYS A 108       8.056  -0.704 -16.519  1.00  0.88           H  
ATOM   1673  HA  LYS A 108       7.264  -0.031 -19.184  1.00  0.88           H  
ATOM   1674 1HB  LYS A 108       7.040  -2.559 -17.555  1.00  0.88           H  
ATOM   1675 2HB  LYS A 108       6.486  -2.474 -19.223  1.00  0.88           H  
ATOM   1676 1HG  LYS A 108       8.807  -1.640 -19.832  1.00  0.88           H  
ATOM   1677 2HG  LYS A 108       9.296  -2.009 -18.170  1.00  0.88           H  
ATOM   1678 1HD  LYS A 108       8.062  -4.078 -19.993  1.00  0.88           H  
ATOM   1679 2HD  LYS A 108       9.804  -3.760 -19.927  1.00  0.88           H  
ATOM   1680 1HE  LYS A 108       9.756  -4.181 -17.483  1.00  0.88           H  
ATOM   1681 2HE  LYS A 108       8.054  -4.639 -17.619  1.00  0.88           H  
ATOM   1682 1HZ  LYS A 108       9.493  -6.552 -17.687  1.00  0.88           H  
ATOM   1683 2HZ  LYS A 108       8.709  -6.387 -19.130  1.00  0.88           H  
ATOM   1684 3HZ  LYS A 108      10.299  -5.951 -19.002  1.00  0.88           H  
ATOM   1685  N   ASP A 109       4.723  -0.460 -17.087  1.00  0.86           N  
ATOM   1686  CA  ASP A 109       3.297  -0.154 -17.016  1.00  0.86           C  
ATOM   1687  C   ASP A 109       3.053   1.322 -17.288  1.00  0.86           C  
ATOM   1688  O   ASP A 109       2.126   1.668 -18.021  1.00  0.86           O  
ATOM   1689  CB  ASP A 109       2.681  -0.529 -15.658  1.00  0.86           C  
ATOM   1690  CG  ASP A 109       2.468  -2.044 -15.438  1.00  0.86           C  
ATOM   1691  OD1 ASP A 109       2.567  -2.796 -16.387  1.00  0.86           O  
ATOM   1692  OD2 ASP A 109       2.148  -2.423 -14.328  1.00  0.86           O  
ATOM   1693  H   ASP A 109       5.199  -0.820 -16.261  1.00  0.86           H  
ATOM   1694  HA  ASP A 109       2.785  -0.729 -17.787  1.00  0.86           H  
ATOM   1695 1HB  ASP A 109       3.345  -0.164 -14.866  1.00  0.86           H  
ATOM   1696 2HB  ASP A 109       1.726  -0.016 -15.540  1.00  0.86           H  
ATOM   1697  N   LEU A 110       3.921   2.196 -16.768  1.00  0.85           N  
ATOM   1698  CA  LEU A 110       3.746   3.624 -17.000  1.00  0.85           C  
ATOM   1699  C   LEU A 110       3.879   3.950 -18.471  1.00  0.85           C  
ATOM   1700  O   LEU A 110       3.145   4.786 -19.000  1.00  0.85           O  
ATOM   1701  CB  LEU A 110       4.768   4.428 -16.213  1.00  0.85           C  
ATOM   1702  CG  LEU A 110       4.585   4.427 -14.739  1.00  0.85           C  
ATOM   1703  CD1 LEU A 110       5.787   5.106 -14.104  1.00  0.85           C  
ATOM   1704  CD2 LEU A 110       3.277   5.130 -14.412  1.00  0.85           C  
ATOM   1705  H   LEU A 110       4.684   1.870 -16.170  1.00  0.85           H  
ATOM   1706  HA  LEU A 110       2.746   3.906 -16.671  1.00  0.85           H  
ATOM   1707 1HB  LEU A 110       5.762   4.036 -16.430  1.00  0.85           H  
ATOM   1708 2HB  LEU A 110       4.724   5.458 -16.545  1.00  0.85           H  
ATOM   1709  HG  LEU A 110       4.537   3.410 -14.375  1.00  0.85           H  
ATOM   1710 1HD1 LEU A 110       5.679   5.096 -13.021  1.00  0.85           H  
ATOM   1711 2HD1 LEU A 110       6.681   4.556 -14.381  1.00  0.85           H  
ATOM   1712 3HD1 LEU A 110       5.863   6.134 -14.460  1.00  0.85           H  
ATOM   1713 1HD2 LEU A 110       3.122   5.124 -13.338  1.00  0.85           H  
ATOM   1714 2HD2 LEU A 110       3.311   6.158 -14.775  1.00  0.85           H  
ATOM   1715 3HD2 LEU A 110       2.447   4.603 -14.896  1.00  0.85           H  
ATOM   1716  N   LEU A 111       4.790   3.264 -19.153  1.00  0.85           N  
ATOM   1717  CA  LEU A 111       4.971   3.505 -20.567  1.00  0.85           C  
ATOM   1718  C   LEU A 111       3.712   3.112 -21.330  1.00  0.85           C  
ATOM   1719  O   LEU A 111       3.269   3.849 -22.216  1.00  0.85           O  
ATOM   1720  CB  LEU A 111       6.183   2.745 -21.103  1.00  0.85           C  
ATOM   1721  CG  LEU A 111       6.465   2.998 -22.563  1.00  0.85           C  
ATOM   1722  CD1 LEU A 111       6.659   4.491 -22.771  1.00  0.85           C  
ATOM   1723  CD2 LEU A 111       7.721   2.260 -22.962  1.00  0.85           C  
ATOM   1724  H   LEU A 111       5.391   2.596 -18.668  1.00  0.85           H  
ATOM   1725  HA  LEU A 111       5.139   4.569 -20.716  1.00  0.85           H  
ATOM   1726 1HB  LEU A 111       7.060   2.989 -20.520  1.00  0.85           H  
ATOM   1727 2HB  LEU A 111       5.991   1.677 -20.987  1.00  0.85           H  
ATOM   1728  HG  LEU A 111       5.620   2.658 -23.167  1.00  0.85           H  
ATOM   1729 1HD1 LEU A 111       6.864   4.678 -23.823  1.00  0.85           H  
ATOM   1730 2HD1 LEU A 111       5.755   5.024 -22.475  1.00  0.85           H  
ATOM   1731 3HD1 LEU A 111       7.498   4.840 -22.173  1.00  0.85           H  
ATOM   1732 1HD2 LEU A 111       7.938   2.445 -24.015  1.00  0.85           H  
ATOM   1733 2HD2 LEU A 111       8.549   2.621 -22.353  1.00  0.85           H  
ATOM   1734 3HD2 LEU A 111       7.582   1.190 -22.801  1.00  0.85           H  
ATOM   1735  N   GLU A 112       3.120   1.965 -20.987  1.00  0.86           N  
ATOM   1736  CA  GLU A 112       1.901   1.551 -21.672  1.00  0.86           C  
ATOM   1737  C   GLU A 112       0.741   2.516 -21.374  1.00  0.86           C  
ATOM   1738  O   GLU A 112      -0.030   2.861 -22.280  1.00  0.86           O  
ATOM   1739  CB  GLU A 112       1.528   0.120 -21.272  1.00  0.86           C  
ATOM   1740  CG  GLU A 112       2.480  -0.968 -21.811  1.00  0.86           C  
ATOM   1741  CD  GLU A 112       2.454  -1.108 -23.323  1.00  0.86           C  
ATOM   1742  OE1 GLU A 112       1.386  -1.273 -23.865  1.00  0.86           O  
ATOM   1743  OE2 GLU A 112       3.500  -1.052 -23.931  1.00  0.86           O  
ATOM   1744  H   GLU A 112       3.533   1.379 -20.258  1.00  0.86           H  
ATOM   1745  HA  GLU A 112       2.090   1.568 -22.745  1.00  0.86           H  
ATOM   1746 1HB  GLU A 112       1.524   0.044 -20.182  1.00  0.86           H  
ATOM   1747 2HB  GLU A 112       0.521  -0.106 -21.619  1.00  0.86           H  
ATOM   1748 1HG  GLU A 112       3.496  -0.716 -21.501  1.00  0.86           H  
ATOM   1749 2HG  GLU A 112       2.219  -1.921 -21.353  1.00  0.86           H  
ATOM   1750  N   GLU A 113       0.646   3.005 -20.126  1.00  0.88           N  
ATOM   1751  CA  GLU A 113      -0.403   3.965 -19.779  1.00  0.88           C  
ATOM   1752  C   GLU A 113      -0.201   5.251 -20.568  1.00  0.88           C  
ATOM   1753  O   GLU A 113      -1.161   5.852 -21.060  1.00  0.88           O  
ATOM   1754  CB  GLU A 113      -0.412   4.270 -18.274  1.00  0.88           C  
ATOM   1755  CG  GLU A 113      -0.898   3.119 -17.378  1.00  0.88           C  
ATOM   1756  CD  GLU A 113      -0.811   3.430 -15.892  1.00  0.88           C  
ATOM   1757  OE1 GLU A 113      -0.279   4.457 -15.541  1.00  0.88           O  
ATOM   1758  OE2 GLU A 113      -1.286   2.635 -15.113  1.00  0.88           O  
ATOM   1759  H   GLU A 113       1.295   2.678 -19.408  1.00  0.88           H  
ATOM   1760  HA  GLU A 113      -1.368   3.541 -20.054  1.00  0.88           H  
ATOM   1761 1HB  GLU A 113       0.600   4.527 -17.958  1.00  0.88           H  
ATOM   1762 2HB  GLU A 113      -1.042   5.137 -18.084  1.00  0.88           H  
ATOM   1763 1HG  GLU A 113      -1.934   2.897 -17.630  1.00  0.88           H  
ATOM   1764 2HG  GLU A 113      -0.308   2.233 -17.594  1.00  0.88           H  
ATOM   1765  N   LEU A 114       1.058   5.647 -20.721  1.00  0.90           N  
ATOM   1766  CA  LEU A 114       1.411   6.827 -21.476  1.00  0.90           C  
ATOM   1767  C   LEU A 114       0.993   6.656 -22.925  1.00  0.90           C  
ATOM   1768  O   LEU A 114       0.404   7.564 -23.509  1.00  0.90           O  
ATOM   1769  CB  LEU A 114       2.899   7.123 -21.380  1.00  0.90           C  
ATOM   1770  CG  LEU A 114       3.299   8.407 -21.991  1.00  0.90           C  
ATOM   1771  CD1 LEU A 114       4.477   8.917 -21.320  1.00  0.90           C  
ATOM   1772  CD2 LEU A 114       3.590   8.207 -23.421  1.00  0.90           C  
ATOM   1773  H   LEU A 114       1.804   5.124 -20.265  1.00  0.90           H  
ATOM   1774  HA  LEU A 114       0.873   7.675 -21.059  1.00  0.90           H  
ATOM   1775 1HB  LEU A 114       3.193   7.128 -20.334  1.00  0.90           H  
ATOM   1776 2HB  LEU A 114       3.446   6.334 -21.884  1.00  0.90           H  
ATOM   1777  HG  LEU A 114       2.494   9.112 -21.876  1.00  0.90           H  
ATOM   1778 1HD1 LEU A 114       4.734   9.860 -21.768  1.00  0.90           H  
ATOM   1779 2HD1 LEU A 114       4.280   9.060 -20.272  1.00  0.90           H  
ATOM   1780 3HD1 LEU A 114       5.276   8.204 -21.440  1.00  0.90           H  
ATOM   1781 1HD2 LEU A 114       3.879   9.156 -23.878  1.00  0.90           H  
ATOM   1782 2HD2 LEU A 114       4.395   7.487 -23.531  1.00  0.90           H  
ATOM   1783 3HD2 LEU A 114       2.702   7.829 -23.889  1.00  0.90           H  
ATOM   1784  N   ALA A 115       1.332   5.513 -23.529  1.00  0.93           N  
ATOM   1785  CA  ALA A 115       0.978   5.276 -24.919  1.00  0.93           C  
ATOM   1786  C   ALA A 115      -0.536   5.362 -25.108  1.00  0.93           C  
ATOM   1787  O   ALA A 115      -1.012   5.939 -26.093  1.00  0.93           O  
ATOM   1788  CB  ALA A 115       1.490   3.921 -25.355  1.00  0.93           C  
ATOM   1789  H   ALA A 115       1.851   4.803 -23.011  1.00  0.93           H  
ATOM   1790  HA  ALA A 115       1.442   6.049 -25.527  1.00  0.93           H  
ATOM   1791 1HB  ALA A 115       1.243   3.753 -26.400  1.00  0.93           H  
ATOM   1792 2HB  ALA A 115       2.573   3.885 -25.222  1.00  0.93           H  
ATOM   1793 3HB  ALA A 115       1.027   3.146 -24.741  1.00  0.93           H  
ATOM   1794  N   LYS A 116      -1.299   4.836 -24.144  1.00  0.97           N  
ATOM   1795  CA  LYS A 116      -2.749   4.935 -24.218  1.00  0.97           C  
ATOM   1796  C   LYS A 116      -3.129   6.409 -24.207  1.00  0.97           C  
ATOM   1797  O   LYS A 116      -3.913   6.862 -25.042  1.00  0.97           O  
ATOM   1798  CB  LYS A 116      -3.411   4.185 -23.061  1.00  0.97           C  
ATOM   1799  CG  LYS A 116      -4.947   4.184 -23.057  1.00  0.97           C  
ATOM   1800  CD  LYS A 116      -5.476   3.351 -21.880  1.00  0.97           C  
ATOM   1801  CE  LYS A 116      -7.000   3.216 -21.896  1.00  0.97           C  
ATOM   1802  NZ  LYS A 116      -7.682   4.512 -21.632  1.00  0.97           N  
ATOM   1803  H   LYS A 116      -0.864   4.342 -23.362  1.00  0.97           H  
ATOM   1804  HA  LYS A 116      -3.086   4.502 -25.158  1.00  0.97           H  
ATOM   1805 1HB  LYS A 116      -3.066   3.151 -23.060  1.00  0.97           H  
ATOM   1806 2HB  LYS A 116      -3.089   4.626 -22.122  1.00  0.97           H  
ATOM   1807 1HG  LYS A 116      -5.315   5.213 -22.961  1.00  0.97           H  
ATOM   1808 2HG  LYS A 116      -5.319   3.769 -23.992  1.00  0.97           H  
ATOM   1809 1HD  LYS A 116      -5.029   2.356 -21.912  1.00  0.97           H  
ATOM   1810 2HD  LYS A 116      -5.180   3.830 -20.947  1.00  0.97           H  
ATOM   1811 1HE  LYS A 116      -7.314   2.844 -22.869  1.00  0.97           H  
ATOM   1812 2HE  LYS A 116      -7.299   2.501 -21.131  1.00  0.97           H  
ATOM   1813 1HZ  LYS A 116      -8.679   4.396 -21.652  1.00  0.97           H  
ATOM   1814 2HZ  LYS A 116      -7.414   4.877 -20.736  1.00  0.97           H  
ATOM   1815 3HZ  LYS A 116      -7.428   5.202 -22.352  1.00  0.97           H  
ATOM   1816  N   ALA A 117      -2.542   7.171 -23.281  1.00  1.03           N  
ATOM   1817  CA  ALA A 117      -2.828   8.593 -23.179  1.00  1.03           C  
ATOM   1818  C   ALA A 117      -2.477   9.325 -24.472  1.00  1.03           C  
ATOM   1819  O   ALA A 117      -3.194  10.243 -24.881  1.00  1.03           O  
ATOM   1820  CB  ALA A 117      -2.069   9.199 -22.020  1.00  1.03           C  
ATOM   1821  H   ALA A 117      -1.899   6.745 -22.612  1.00  1.03           H  
ATOM   1822  HA  ALA A 117      -3.898   8.705 -22.999  1.00  1.03           H  
ATOM   1823 1HB  ALA A 117      -2.324  10.242 -21.932  1.00  1.03           H  
ATOM   1824 2HB  ALA A 117      -2.341   8.679 -21.102  1.00  1.03           H  
ATOM   1825 3HB  ALA A 117      -1.003   9.101 -22.185  1.00  1.03           H  
ATOM   1826  N   GLN A 118      -1.396   8.917 -25.152  1.00  1.10           N  
ATOM   1827  CA  GLN A 118      -1.070   9.578 -26.407  1.00  1.10           C  
ATOM   1828  C   GLN A 118      -2.198   9.350 -27.392  1.00  1.10           C  
ATOM   1829  O   GLN A 118      -2.616  10.277 -28.096  1.00  1.10           O  
ATOM   1830  CB  GLN A 118       0.194   9.016 -27.076  1.00  1.10           C  
ATOM   1831  CG  GLN A 118       1.505   9.297 -26.448  1.00  1.10           C  
ATOM   1832  CD  GLN A 118       2.627   8.625 -27.276  1.00  1.10           C  
ATOM   1833  OE1 GLN A 118       2.683   8.800 -28.503  1.00  1.10           O  
ATOM   1834  NE2 GLN A 118       3.508   7.871 -26.642  1.00  1.10           N  
ATOM   1835  H   GLN A 118      -0.806   8.176 -24.775  1.00  1.10           H  
ATOM   1836  HA  GLN A 118      -0.961  10.646 -26.229  1.00  1.10           H  
ATOM   1837 1HB  GLN A 118       0.104   7.936 -27.142  1.00  1.10           H  
ATOM   1838 2HB  GLN A 118       0.242   9.386 -28.096  1.00  1.10           H  
ATOM   1839 1HG  GLN A 118       1.674  10.369 -26.430  1.00  1.10           H  
ATOM   1840 2HG  GLN A 118       1.497   8.900 -25.447  1.00  1.10           H  
ATOM   1841 1HE2 GLN A 118       4.250   7.422 -27.151  1.00  1.10           H  
ATOM   1842 2HE2 GLN A 118       3.451   7.757 -25.661  1.00  1.10           H  
ATOM   1843  N   ALA A 119      -2.711   8.113 -27.432  1.00  1.19           N  
ATOM   1844  CA  ALA A 119      -3.769   7.790 -28.372  1.00  1.19           C  
ATOM   1845  C   ALA A 119      -5.008   8.625 -28.097  1.00  1.19           C  
ATOM   1846  O   ALA A 119      -5.630   9.152 -29.023  1.00  1.19           O  
ATOM   1847  CB  ALA A 119      -4.101   6.308 -28.290  1.00  1.19           C  
ATOM   1848  H   ALA A 119      -2.331   7.384 -26.822  1.00  1.19           H  
ATOM   1849  HA  ALA A 119      -3.413   8.024 -29.374  1.00  1.19           H  
ATOM   1850 1HB  ALA A 119      -4.875   6.070 -29.015  1.00  1.19           H  
ATOM   1851 2HB  ALA A 119      -3.205   5.725 -28.503  1.00  1.19           H  
ATOM   1852 3HB  ALA A 119      -4.456   6.066 -27.295  1.00  1.19           H  
ATOM   1853  N   GLU A 120      -5.331   8.795 -26.814  1.00  1.30           N  
ATOM   1854  CA  GLU A 120      -6.492   9.583 -26.418  1.00  1.30           C  
ATOM   1855  C   GLU A 120      -6.304  11.061 -26.755  1.00  1.30           C  
ATOM   1856  O   GLU A 120      -7.247  11.739 -27.173  1.00  1.30           O  
ATOM   1857  CB  GLU A 120      -6.776   9.409 -24.920  1.00  1.30           C  
ATOM   1858  CG  GLU A 120      -7.266   8.009 -24.536  1.00  1.30           C  
ATOM   1859  CD  GLU A 120      -7.511   7.823 -23.054  1.00  1.30           C  
ATOM   1860  OE1 GLU A 120      -7.266   8.725 -22.289  1.00  1.30           O  
ATOM   1861  OE2 GLU A 120      -7.944   6.743 -22.689  1.00  1.30           O  
ATOM   1862  H   GLU A 120      -4.766   8.326 -26.103  1.00  1.30           H  
ATOM   1863  HA  GLU A 120      -7.355   9.219 -26.973  1.00  1.30           H  
ATOM   1864 1HB  GLU A 120      -5.865   9.610 -24.356  1.00  1.30           H  
ATOM   1865 2HB  GLU A 120      -7.525  10.132 -24.603  1.00  1.30           H  
ATOM   1866 1HG  GLU A 120      -8.190   7.803 -25.074  1.00  1.30           H  
ATOM   1867 2HG  GLU A 120      -6.520   7.285 -24.866  1.00  1.30           H  
ATOM   1868  N   GLY A 121      -5.074  11.557 -26.577  1.00  1.43           N  
ATOM   1869  CA  GLY A 121      -4.741  12.948 -26.849  1.00  1.43           C  
ATOM   1870  C   GLY A 121      -4.438  13.235 -28.323  1.00  1.43           C  
ATOM   1871  O   GLY A 121      -4.378  14.398 -28.726  1.00  1.43           O  
ATOM   1872  H   GLY A 121      -4.348  10.948 -26.201  1.00  1.43           H  
ATOM   1873 1HA  GLY A 121      -5.563  13.581 -26.517  1.00  1.43           H  
ATOM   1874 2HA  GLY A 121      -3.874  13.219 -26.247  1.00  1.43           H  
ATOM   1875  N   GLY A 122      -4.272  12.188 -29.137  1.00  1.57           N  
ATOM   1876  CA  GLY A 122      -3.960  12.366 -30.553  1.00  1.57           C  
ATOM   1877  C   GLY A 122      -2.499  12.771 -30.757  1.00  1.57           C  
ATOM   1878  O   GLY A 122      -2.164  13.467 -31.719  1.00  1.57           O  
ATOM   1879  H   GLY A 122      -4.302  11.245 -28.755  1.00  1.57           H  
ATOM   1880 1HA  GLY A 122      -4.158  11.431 -31.077  1.00  1.57           H  
ATOM   1881 2HA  GLY A 122      -4.618  13.121 -30.979  1.00  1.57           H  
ATOM   1882  N   LEU A 123      -1.645  12.367 -29.822  1.00  1.72           N  
ATOM   1883  CA  LEU A 123      -0.232  12.710 -29.837  1.00  1.72           C  
ATOM   1884  C   LEU A 123       0.629  11.599 -30.411  1.00  1.72           C  
ATOM   1885  O   LEU A 123       0.228  10.436 -30.452  1.00  1.72           O  
ATOM   1886  CB  LEU A 123       0.277  12.978 -28.419  1.00  1.72           C  
ATOM   1887  CG  LEU A 123      -0.441  14.022 -27.621  1.00  1.72           C  
ATOM   1888  CD1 LEU A 123       0.194  14.074 -26.244  1.00  1.72           C  
ATOM   1889  CD2 LEU A 123      -0.367  15.350 -28.334  1.00  1.72           C  
ATOM   1890  H   LEU A 123      -2.001  11.773 -29.075  1.00  1.72           H  
ATOM   1891  HA  LEU A 123      -0.099  13.603 -30.445  1.00  1.72           H  
ATOM   1892 1HB  LEU A 123       0.238  12.050 -27.863  1.00  1.72           H  
ATOM   1893 2HB  LEU A 123       1.314  13.289 -28.487  1.00  1.72           H  
ATOM   1894  HG  LEU A 123      -1.488  13.737 -27.500  1.00  1.72           H  
ATOM   1895 1HD1 LEU A 123      -0.319  14.815 -25.631  1.00  1.72           H  
ATOM   1896 2HD1 LEU A 123       0.112  13.095 -25.780  1.00  1.72           H  
ATOM   1897 3HD1 LEU A 123       1.248  14.344 -26.337  1.00  1.72           H  
ATOM   1898 1HD2 LEU A 123      -0.890  16.107 -27.750  1.00  1.72           H  
ATOM   1899 2HD2 LEU A 123       0.678  15.640 -28.456  1.00  1.72           H  
ATOM   1900 3HD2 LEU A 123      -0.838  15.260 -29.316  1.00  1.72           H  
ATOM   1901  N   SER A 124       1.829  11.969 -30.831  1.00  1.86           N  
ATOM   1902  CA  SER A 124       2.841  11.012 -31.247  1.00  1.86           C  
ATOM   1903  C   SER A 124       4.121  11.439 -30.557  1.00  1.86           C  
ATOM   1904  O   SER A 124       4.715  12.460 -30.918  1.00  1.86           O  
ATOM   1905  CB  SER A 124       3.015  11.020 -32.754  1.00  1.86           C  
ATOM   1906  OG  SER A 124       4.026  10.132 -33.143  1.00  1.86           O  
ATOM   1907  H   SER A 124       2.069  12.949 -30.816  1.00  1.86           H  
ATOM   1908  HA  SER A 124       2.571  10.011 -30.904  1.00  1.86           H  
ATOM   1909 1HB  SER A 124       2.076  10.745 -33.234  1.00  1.86           H  
ATOM   1910 2HB  SER A 124       3.270  12.026 -33.080  1.00  1.86           H  
ATOM   1911  HG  SER A 124       4.752  10.272 -32.520  1.00  1.86           H  
ATOM   1912  N   VAL A 125       4.509  10.684 -29.540  1.00  1.99           N  
ATOM   1913  CA  VAL A 125       5.623  11.066 -28.693  1.00  1.99           C  
ATOM   1914  C   VAL A 125       6.740  10.026 -28.704  1.00  1.99           C  
ATOM   1915  O   VAL A 125       7.858  10.304 -28.268  1.00  1.99           O  
ATOM   1916  OXT VAL A 125       6.532   8.909 -29.175  1.00  1.99           O  
ATOM   1917  CB  VAL A 125       5.103  11.252 -27.258  1.00  1.99           C  
ATOM   1918  CG1 VAL A 125       6.198  11.643 -26.370  1.00  1.99           C  
ATOM   1919  CG2 VAL A 125       3.956  12.265 -27.252  1.00  1.99           C  
ATOM   1920  H   VAL A 125       3.959   9.855 -29.306  1.00  1.99           H  
ATOM   1921  HA  VAL A 125       6.025  12.014 -29.051  1.00  1.99           H  
ATOM   1922  HB  VAL A 125       4.755  10.311 -26.891  1.00  1.99           H  
ATOM   1923 1HG1 VAL A 125       5.805  11.721 -25.366  1.00  1.99           H  
ATOM   1924 2HG1 VAL A 125       6.972  10.894 -26.403  1.00  1.99           H  
ATOM   1925 3HG1 VAL A 125       6.609  12.602 -26.688  1.00  1.99           H  
ATOM   1926 1HG2 VAL A 125       3.579  12.389 -26.254  1.00  1.99           H  
ATOM   1927 2HG2 VAL A 125       4.312  13.223 -27.623  1.00  1.99           H  
ATOM   1928 3HG2 VAL A 125       3.157  11.906 -27.891  1.00  1.99           H  
TER    1929
ENDMDL

