REMARK ID 702492 MODEL 1 test
PFRMAT TS
TARGET test
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    artificial
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       1.499   0.819  -1.477  1.00 13.83           N  
ATOM      2  CA  PRO A   1       2.043   0.882  -0.124  1.00 13.11           C  
ATOM      3  C   PRO A   1       2.586   2.270   0.138  1.00 12.39           C  
ATOM      4  O   PRO A   1       2.586   3.096  -0.772  1.00 12.12           O  
ATOM      5  CB  PRO A   1       3.146  -0.170  -0.172  1.00 19.66           C  
ATOM      6  CG  PRO A   1       3.695  -0.041  -1.566  1.00 19.66           C  
ATOM      7  CD  PRO A   1       2.489   0.283  -2.436  1.00 19.66           C  
ATOM      8  HA  PRO A   1       1.262   0.619   0.607  1.00 15.73           H  
ATOM      9 1HB  PRO A   1       3.905   0.038   0.598  1.00 23.59           H  
ATOM     10 2HB  PRO A   1       2.733  -1.167   0.043  1.00 23.59           H  
ATOM     11 1HG  PRO A   1       4.465   0.751  -1.595  1.00 23.59           H  
ATOM     12 2HG  PRO A   1       4.194  -0.974  -1.863  1.00 23.59           H  
ATOM     13 1HD  PRO A   1       2.747   1.058  -3.173  1.00 23.59           H  
ATOM     14 2HD  PRO A   1       2.096  -0.625  -2.917  1.00 23.59           H  
ATOM     15 1H   PRO A   1       1.518   1.924  -1.871  1.00 23.60           H  
ATOM     16 2H   PRO A   1       0.653   0.538  -1.707  1.00 23.60           H  
ATOM     17  N   GLN A   2       3.063   2.515   1.354  1.00 12.25           N  
ATOM     18  CA  GLN A   2       3.605   3.826   1.713  1.00 11.62           C  
ATOM     19  C   GLN A   2       5.096   3.976   1.387  1.00 10.64           C  
ATOM     20  O   GLN A   2       5.574   5.091   1.175  1.00 10.57           O  
ATOM     21  CB  GLN A   2       3.291   4.138   3.177  1.00 16.52           C  
ATOM     22  CG  GLN A   2       1.789   4.340   3.417  1.00 16.52           C  
ATOM     23  CD  GLN A   2       1.391   4.592   4.877  1.00 16.52           C  
ATOM     24  OE1 GLN A   2       2.014   4.109   5.842  1.00 16.52           O  
ATOM     25  NE2 GLN A   2       0.324   5.365   5.043  1.00 16.52           N  
ATOM     26  H   GLN A   2       3.022   1.784   2.053  1.00 14.70           H  
ATOM     27  HA  GLN A   2       3.078   4.574   1.120  1.00 13.94           H  
ATOM     28 1HB  GLN A   2       3.611   3.327   3.797  1.00 19.82           H  
ATOM     29 2HB  GLN A   2       3.825   5.034   3.490  1.00 19.82           H  
ATOM     30 1HG  GLN A   2       1.471   5.202   2.833  1.00 19.82           H  
ATOM     31 2HG  GLN A   2       1.259   3.457   3.073  1.00 19.82           H  
ATOM     32 1HE2 GLN A   2      -0.005   5.586   5.963  1.00 19.82           H  
ATOM     33 2HE2 GLN A   2      -0.154   5.737   4.246  1.00 19.82           H  
ATOM     34  N   ILE A   3       5.836   2.870   1.348  1.00 10.06           N  
ATOM     35  CA  ILE A   3       7.256   2.932   1.010  1.00  9.19           C  
ATOM     36  C   ILE A   3       7.505   2.061  -0.207  1.00  8.51           C  
ATOM     37  O   ILE A   3       6.956   0.961  -0.304  1.00  8.51           O  
ATOM     38  CB  ILE A   3       8.154   2.482   2.191  1.00 13.21           C  
ATOM     39  CG1 ILE A   3       7.806   0.996   2.619  1.00 13.21           C  
ATOM     40  CG2 ILE A   3       8.052   3.499   3.340  1.00 13.21           C  
ATOM     41  CD1 ILE A   3       8.705   0.404   3.689  1.00 13.21           C  
ATOM     42  H   ILE A   3       5.406   1.978   1.532  1.00 12.07           H  
ATOM     43  HA  ILE A   3       7.518   3.957   0.749  1.00 11.03           H  
ATOM     44  HB  ILE A   3       9.176   2.451   1.849  1.00 15.85           H  
ATOM     45 1HG1 ILE A   3       6.792   0.949   2.933  1.00 15.85           H  
ATOM     46 2HG1 ILE A   3       7.927   0.344   1.764  1.00 15.85           H  
ATOM     47 1HG2 ILE A   3       8.711   3.221   4.158  1.00 15.85           H  
ATOM     48 2HG2 ILE A   3       8.346   4.480   2.968  1.00 15.85           H  
ATOM     49 3HG2 ILE A   3       7.038   3.556   3.697  1.00 15.85           H  
ATOM     50 1HD1 ILE A   3       8.404  -0.622   3.883  1.00 15.85           H  
ATOM     51 2HD1 ILE A   3       9.715   0.412   3.330  1.00 15.85           H  
ATOM     52 3HD1 ILE A   3       8.639   0.971   4.610  1.00 15.85           H  
ATOM     53  N   THR A   4       8.374   2.515  -1.101  1.00  8.20           N  
ATOM     54  CA  THR A   4       8.696   1.720  -2.273  1.00  7.84           C  
ATOM     55  C   THR A   4      10.063   1.083  -2.108  1.00  6.94           C  
ATOM     56  O   THR A   4      11.104   1.751  -2.154  1.00  6.47           O  
ATOM     57  CB  THR A   4       8.601   2.574  -3.557  1.00 11.12           C  
ATOM     58  OG1 THR A   4       7.259   3.051  -3.701  1.00 11.12           O  
ATOM     59  CG2 THR A   4       8.965   1.757  -4.779  1.00 11.12           C  
ATOM     60  H   THR A   4       8.796   3.426  -0.973  1.00  9.84           H  
ATOM     61  HA  THR A   4       7.962   0.917  -2.361  1.00  9.41           H  
ATOM     62  HB  THR A   4       9.275   3.427  -3.480  1.00 13.34           H  
ATOM     63  HG1 THR A   4       7.066   3.677  -3.000  1.00 13.34           H  
ATOM     64 1HG2 THR A   4       8.874   2.383  -5.663  1.00 13.34           H  
ATOM     65 2HG2 THR A   4       9.975   1.412  -4.694  1.00 13.34           H  
ATOM     66 3HG2 THR A   4       8.292   0.908  -4.868  1.00 13.34           H  
ATOM     67  N   LEU A   5      10.060  -0.247  -2.033  1.00  6.95           N  
ATOM     68  CA  LEU A   5      11.264  -1.031  -1.764  1.00  6.44           C  
ATOM     69  C   LEU A   5      12.083  -1.250  -3.014  1.00  6.05           C  
ATOM     70  O   LEU A   5      13.184  -1.792  -2.988  1.00  5.76           O  
ATOM     71  CB  LEU A   5      10.861  -2.371  -1.164  1.00  9.22           C  
ATOM     72  CG  LEU A   5      10.119  -2.307   0.206  1.00  9.22           C  
ATOM     73  CD1 LEU A   5       9.632  -3.697   0.578  1.00  9.22           C  
ATOM     74  CD2 LEU A   5      11.071  -1.775   1.293  1.00  9.22           C  
ATOM     75  H   LEU A   5       9.165  -0.719  -2.063  1.00  8.34           H  
ATOM     76  HA  LEU A   5      11.881  -0.486  -1.063  1.00  7.73           H  
ATOM     77 1HB  LEU A   5      10.243  -2.912  -1.880  1.00 11.06           H  
ATOM     78 2HB  LEU A   5      11.778  -2.921  -1.000  1.00 11.06           H  
ATOM     79  HG  LEU A   5       9.252  -1.650   0.129  1.00 11.06           H  
ATOM     80 1HD1 LEU A   5       9.104  -3.640   1.528  1.00 11.06           H  
ATOM     81 2HD1 LEU A   5       8.954  -4.075  -0.186  1.00 11.06           H  
ATOM     82 3HD1 LEU A   5      10.479  -4.371   0.667  1.00 11.06           H  
ATOM     83 1HD2 LEU A   5      10.546  -1.748   2.250  1.00 11.06           H  
ATOM     84 2HD2 LEU A   5      11.934  -2.438   1.373  1.00 11.06           H  
ATOM     85 3HD2 LEU A   5      11.402  -0.775   1.053  1.00 11.06           H  
ATOM     86  N   TRP A   6      11.538  -0.781  -4.113  1.00  6.37           N  
ATOM     87  CA  TRP A   6      12.182  -0.856  -5.399  1.00  6.32           C  
ATOM     88  C   TRP A   6      12.960   0.428  -5.662  1.00  5.78           C  
ATOM     89  O   TRP A   6      13.625   0.558  -6.690  1.00  5.90           O  
ATOM     90  CB  TRP A   6      11.145  -1.104  -6.477  1.00  8.87           C  
ATOM     91  CG  TRP A   6      10.496  -2.414  -6.295  1.00  8.87           C  
ATOM     92  CD1 TRP A   6       9.251  -2.653  -5.805  1.00  8.87           C  
ATOM     93  CD2 TRP A   6      11.066  -3.703  -6.594  1.00  8.87           C  
ATOM     94  NE1 TRP A   6       9.008  -3.997  -5.784  1.00  8.87           N  
ATOM     95  CE2 TRP A   6      10.108  -4.655  -6.267  1.00  8.87           C  
ATOM     96  CE3 TRP A   6      12.298  -4.117  -7.107  1.00  8.87           C  
ATOM     97  CZ2 TRP A   6      10.333  -6.002  -6.442  1.00  8.87           C  
ATOM     98  CZ3 TRP A   6      12.525  -5.468  -7.280  1.00  8.87           C  
ATOM     99  CH2 TRP A   6      11.566  -6.385  -6.961  1.00  8.87           C  
ATOM    100  H   TRP A   6      10.630  -0.357  -4.033  1.00  7.64           H  
ATOM    101  HA  TRP A   6      12.883  -1.689  -5.391  1.00  7.58           H  
ATOM    102 1HB  TRP A   6      10.388  -0.327  -6.454  1.00 10.64           H  
ATOM    103 2HB  TRP A   6      11.618  -1.080  -7.456  1.00 10.64           H  
ATOM    104  HD1 TRP A   6       8.548  -1.891  -5.480  1.00 10.64           H  
ATOM    105  HE1 TRP A   6       8.154  -4.438  -5.469  1.00 10.64           H  
ATOM    106  HE3 TRP A   6      13.065  -3.390  -7.367  1.00 10.64           H  
ATOM    107  HZ2 TRP A   6       9.585  -6.752  -6.189  1.00 10.64           H  
ATOM    108  HZ3 TRP A   6      13.486  -5.784  -7.680  1.00 10.64           H  
ATOM    109  HH2 TRP A   6      11.777  -7.442  -7.110  1.00 10.64           H  
ATOM    110  N   GLN A   7      12.839   1.402  -4.747  1.00  5.57           N  
ATOM    111  CA  GLN A   7      13.542   2.667  -4.871  1.00  5.52           C  
ATOM    112  C   GLN A   7      14.549   2.798  -3.737  1.00  4.73           C  
ATOM    113  O   GLN A   7      15.711   3.138  -3.971  1.00  4.88           O  
ATOM    114  CB  GLN A   7      12.558   3.833  -4.869  1.00  7.75           C  
ATOM    115  CG  GLN A   7      11.668   3.875  -6.093  1.00  7.75           C  
ATOM    116  CD  GLN A   7      10.635   4.975  -6.013  1.00  7.75           C  
ATOM    117  OE1 GLN A   7      10.308   5.444  -4.919  1.00  7.75           O  
ATOM    118  NE2 GLN A   7      10.117   5.393  -7.160  1.00  7.75           N  
ATOM    119  H   GLN A   7      12.281   1.258  -3.906  1.00  6.68           H  
ATOM    120  HA  GLN A   7      14.090   2.678  -5.810  1.00  6.62           H  
ATOM    121 1HB  GLN A   7      11.920   3.759  -3.987  1.00  9.30           H  
ATOM    122 2HB  GLN A   7      13.105   4.772  -4.804  1.00  9.30           H  
ATOM    123 1HG  GLN A   7      12.294   4.060  -6.965  1.00  9.30           H  
ATOM    124 2HG  GLN A   7      11.171   2.923  -6.208  1.00  9.30           H  
ATOM    125 1HE2 GLN A   7       9.428   6.120  -7.162  1.00  9.30           H  
ATOM    126 2HE2 GLN A   7      10.411   4.983  -8.024  1.00  9.30           H  
ATOM    127  N   ARG A   8      14.107   2.514  -2.506  1.00  4.19           N  
ATOM    128  CA  ARG A   8      15.000   2.577  -1.365  1.00  3.64           C  
ATOM    129  C   ARG A   8      14.780   1.369  -0.438  1.00  2.88           C  
ATOM    130  O   ARG A   8      13.662   0.886  -0.322  1.00  2.81           O  
ATOM    131  CB  ARG A   8      14.830   3.865  -0.570  1.00  5.32           C  
ATOM    132  CG  ARG A   8      15.246   5.139  -1.280  1.00  5.32           C  
ATOM    133  CD  ARG A   8      15.394   6.271  -0.313  1.00  5.32           C  
ATOM    134  NE  ARG A   8      14.122   6.668   0.286  1.00  5.32           N  
ATOM    135  CZ  ARG A   8      13.974   7.272   1.493  1.00  5.32           C  
ATOM    136  NH1 ARG A   8      15.019   7.543   2.253  1.00  5.32           N  
ATOM    137  NH2 ARG A   8      12.766   7.576   1.923  1.00  5.32           N  
ATOM    138  H   ARG A   8      13.126   2.252  -2.364  1.00  5.03           H  
ATOM    139  HA  ARG A   8      15.999   2.605  -1.764  1.00  4.37           H  
ATOM    140 1HB  ARG A   8      13.787   3.981  -0.329  1.00  6.38           H  
ATOM    141 2HB  ARG A   8      15.382   3.802   0.369  1.00  6.38           H  
ATOM    142 1HG  ARG A   8      16.200   4.984  -1.783  1.00  6.38           H  
ATOM    143 2HG  ARG A   8      14.486   5.408  -2.015  1.00  6.38           H  
ATOM    144 1HD  ARG A   8      16.072   5.961   0.475  1.00  6.38           H  
ATOM    145 2HD  ARG A   8      15.808   7.131  -0.839  1.00  6.38           H  
ATOM    146  HE  ARG A   8      13.282   6.488  -0.249  1.00  6.38           H  
ATOM    147 1HH1 ARG A   8      15.950   7.314   1.948  1.00  6.38           H  
ATOM    148 2HH1 ARG A   8      14.879   7.986   3.158  1.00  6.38           H  
ATOM    149 1HH2 ARG A   8      11.955   7.368   1.365  1.00  6.38           H  
ATOM    150 2HH2 ARG A   8      12.643   7.994   2.860  1.00  6.38           H  
ATOM    151  N   PRO A   9      15.810   0.870   0.256  1.00  2.65           N  
ATOM    152  CA  PRO A   9      15.740  -0.172   1.268  1.00  2.20           C  
ATOM    153  C   PRO A   9      15.077   0.334   2.533  1.00  1.68           C  
ATOM    154  O   PRO A   9      15.781   0.834   3.385  1.00  1.81           O  
ATOM    155  CB  PRO A   9      17.231  -0.439   1.551  1.00  3.30           C  
ATOM    156  CG  PRO A   9      17.970   0.068   0.361  1.00  3.30           C  
ATOM    157  CD  PRO A   9      17.202   1.245  -0.108  1.00  3.30           C  
ATOM    158  HA  PRO A   9      15.209  -1.039   0.859  1.00  2.64           H  
ATOM    159 1HB  PRO A   9      17.564   0.076   2.453  1.00  3.96           H  
ATOM    160 2HB  PRO A   9      17.406  -1.480   1.729  1.00  3.96           H  
ATOM    161 1HG  PRO A   9      19.008   0.320   0.656  1.00  3.96           H  
ATOM    162 2HG  PRO A   9      18.057  -0.716  -0.402  1.00  3.96           H  
ATOM    163 1HD  PRO A   9      17.519   2.174   0.389  1.00  3.96           H  
ATOM    164 2HD  PRO A   9      17.385   1.243  -1.183  1.00  3.96           H  
ATOM    165  N   LEU A  10      13.757   0.291   2.662  1.00  1.49           N  
ATOM    166  CA  LEU A  10      13.157   0.956   3.825  1.00  1.40           C  
ATOM    167  C   LEU A  10      12.336   0.145   4.814  1.00  1.17           C  
ATOM    168  O   LEU A  10      11.604  -0.782   4.462  1.00  1.39           O  
ATOM    169  CB  LEU A  10      12.250   2.067   3.305  1.00  2.00           C  
ATOM    170  CG  LEU A  10      12.907   3.141   2.480  1.00  2.00           C  
ATOM    171  CD1 LEU A  10      11.820   4.007   1.885  1.00  2.00           C  
ATOM    172  CD2 LEU A  10      13.871   3.980   3.348  1.00  2.00           C  
ATOM    173  H   LEU A  10      13.171  -0.173   1.972  1.00  1.79           H  
ATOM    174  HA  LEU A  10      13.959   1.392   4.410  1.00  1.68           H  
ATOM    175 1HB  LEU A  10      11.508   1.611   2.665  1.00  2.40           H  
ATOM    176 2HB  LEU A  10      11.743   2.535   4.150  1.00  2.40           H  
ATOM    177  HG  LEU A  10      13.457   2.686   1.682  1.00  2.40           H  
ATOM    178 1HD1 LEU A  10      12.260   4.773   1.276  1.00  2.40           H  
ATOM    179 2HD1 LEU A  10      11.173   3.390   1.266  1.00  2.40           H  
ATOM    180 3HD1 LEU A  10      11.240   4.471   2.683  1.00  2.40           H  
ATOM    181 1HD2 LEU A  10      14.331   4.738   2.738  1.00  2.40           H  
ATOM    182 2HD2 LEU A  10      13.320   4.456   4.164  1.00  2.40           H  
ATOM    183 3HD2 LEU A  10      14.648   3.360   3.766  1.00  2.40           H  
ATOM    184  N   VAL A  11      12.434   0.588   6.065  1.00  0.97           N  
ATOM    185  CA  VAL A  11      11.628   0.162   7.205  1.00  1.02           C  
ATOM    186  C   VAL A  11      11.255   1.389   8.032  1.00  0.93           C  
ATOM    187  O   VAL A  11      12.081   2.284   8.231  1.00  0.89           O  
ATOM    188  CB  VAL A  11      12.373  -0.889   8.070  1.00  1.41           C  
ATOM    189  CG1 VAL A  11      13.698  -0.340   8.564  1.00  1.41           C  
ATOM    190  CG2 VAL A  11      11.502  -1.312   9.286  1.00  1.41           C  
ATOM    191  H   VAL A  11      13.145   1.312   6.234  1.00  1.16           H  
ATOM    192  HA  VAL A  11      10.708  -0.294   6.829  1.00  1.22           H  
ATOM    193  HB  VAL A  11      12.570  -1.733   7.474  1.00  1.69           H  
ATOM    194 1HG1 VAL A  11      14.215  -1.100   9.146  1.00  1.69           H  
ATOM    195 2HG1 VAL A  11      14.320  -0.057   7.712  1.00  1.69           H  
ATOM    196 3HG1 VAL A  11      13.523   0.523   9.185  1.00  1.69           H  
ATOM    197 1HG2 VAL A  11      12.035  -2.059   9.868  1.00  1.69           H  
ATOM    198 2HG2 VAL A  11      11.290  -0.469   9.920  1.00  1.69           H  
ATOM    199 3HG2 VAL A  11      10.560  -1.731   8.933  1.00  1.69           H  
ATOM    200  N   THR A  12      10.029   1.452   8.527  1.00  1.07           N  
ATOM    201  CA  THR A  12       9.685   2.559   9.399  1.00  1.08           C  
ATOM    202  C   THR A  12       9.610   2.017  10.828  1.00  1.04           C  
ATOM    203  O   THR A  12       8.956   1.000  11.089  1.00  1.16           O  
ATOM    204  CB  THR A  12       8.362   3.149   8.960  1.00  1.51           C  
ATOM    205  OG1 THR A  12       7.391   2.119   9.038  1.00  1.51           O  
ATOM    206  CG2 THR A  12       8.457   3.647   7.526  1.00  1.51           C  
ATOM    207  H   THR A  12       9.336   0.743   8.324  1.00  1.28           H  
ATOM    208  HA  THR A  12      10.458   3.326   9.362  1.00  1.30           H  
ATOM    209  HB  THR A  12       8.099   3.964   9.585  1.00  1.81           H  
ATOM    210  HG1 THR A  12       6.497   2.492   9.195  1.00  1.81           H  
ATOM    211 1HG2 THR A  12       7.497   4.054   7.220  1.00  1.81           H  
ATOM    212 2HG2 THR A  12       9.219   4.421   7.467  1.00  1.81           H  
ATOM    213 3HG2 THR A  12       8.725   2.826   6.867  1.00  1.81           H  
ATOM    214  N   ILE A  13      10.282   2.702  11.754  1.00  0.95           N  
ATOM    215  CA  ILE A  13      10.371   2.225  13.140  1.00  0.96           C  
ATOM    216  C   ILE A  13       9.954   3.311  14.142  1.00  0.93           C  
ATOM    217  O   ILE A  13      10.315   4.483  13.990  1.00  1.02           O  
ATOM    218  CB  ILE A  13      11.815   1.747  13.454  1.00  1.34           C  
ATOM    219  CG1 ILE A  13      12.262   0.665  12.427  1.00  1.34           C  
ATOM    220  CG2 ILE A  13      11.837   1.123  14.880  1.00  1.34           C  
ATOM    221  CD1 ILE A  13      13.736   0.277  12.482  1.00  1.34           C  
ATOM    222  H   ILE A  13      10.765   3.560  11.461  1.00  1.14           H  
ATOM    223  HA  ILE A  13       9.695   1.380  13.260  1.00  1.15           H  
ATOM    224  HB  ILE A  13      12.498   2.581  13.383  1.00  1.61           H  
ATOM    225 1HG1 ILE A  13      11.650  -0.223  12.562  1.00  1.61           H  
ATOM    226 2HG1 ILE A  13      12.098   1.053  11.435  1.00  1.61           H  
ATOM    227 1HG2 ILE A  13      12.828   0.781  15.135  1.00  1.61           H  
ATOM    228 2HG2 ILE A  13      11.532   1.846  15.615  1.00  1.61           H  
ATOM    229 3HG2 ILE A  13      11.143   0.288  14.913  1.00  1.61           H  
ATOM    230 1HD1 ILE A  13      13.942  -0.462  11.707  1.00  1.61           H  
ATOM    231 2HD1 ILE A  13      14.352   1.160  12.310  1.00  1.61           H  
ATOM    232 3HD1 ILE A  13      13.984  -0.147  13.438  1.00  1.61           H  
ATOM    233  N   LYS A  14       9.190   2.948  15.177  1.00  0.90           N  
ATOM    234  CA  LYS A  14       8.750   3.953  16.152  1.00  0.94           C  
ATOM    235  C   LYS A  14       9.819   4.305  17.194  1.00  0.96           C  
ATOM    236  O   LYS A  14       9.700   4.019  18.393  1.00  1.03           O  
ATOM    237  CB  LYS A  14       7.464   3.502  16.818  1.00  1.30           C  
ATOM    238  CG  LYS A  14       6.299   3.501  15.844  1.00  1.30           C  
ATOM    239  CD  LYS A  14       4.984   3.063  16.466  1.00  1.30           C  
ATOM    240  CE  LYS A  14       4.318   4.106  17.357  1.00  1.30           C  
ATOM    241  NZ  LYS A  14       3.864   5.284  16.578  1.00  1.30           N  
ATOM    242  H   LYS A  14       8.921   1.964  15.274  1.00  1.08           H  
ATOM    243  HA  LYS A  14       8.519   4.857  15.608  1.00  1.13           H  
ATOM    244 1HB  LYS A  14       7.593   2.492  17.205  1.00  1.56           H  
ATOM    245 2HB  LYS A  14       7.240   4.157  17.649  1.00  1.56           H  
ATOM    246 1HG  LYS A  14       6.195   4.498  15.420  1.00  1.56           H  
ATOM    247 2HG  LYS A  14       6.530   2.811  15.027  1.00  1.56           H  
ATOM    248 1HD  LYS A  14       4.292   2.806  15.680  1.00  1.56           H  
ATOM    249 2HD  LYS A  14       5.142   2.203  17.043  1.00  1.56           H  
ATOM    250 1HE  LYS A  14       3.448   3.642  17.815  1.00  1.56           H  
ATOM    251 2HE  LYS A  14       4.996   4.438  18.142  1.00  1.56           H  
ATOM    252 1HZ  LYS A  14       3.394   5.940  17.181  1.00  1.56           H  
ATOM    253 2HZ  LYS A  14       4.655   5.733  16.156  1.00  1.56           H  
ATOM    254 3HZ  LYS A  14       3.224   4.964  15.822  1.00  1.56           H  
ATOM    255  N   ILE A  15      10.815   5.031  16.711  1.00  0.97           N  
ATOM    256  CA  ILE A  15      12.003   5.428  17.452  1.00  1.09           C  
ATOM    257  C   ILE A  15      11.646   6.578  18.374  1.00  1.20           C  
ATOM    258  O   ILE A  15      11.170   7.619  17.929  1.00  1.18           O  
ATOM    259  CB  ILE A  15      13.079   5.936  16.466  1.00  1.48           C  
ATOM    260  CG1 ILE A  15      13.417   4.903  15.383  1.00  1.48           C  
ATOM    261  CG2 ILE A  15      14.287   6.315  17.181  1.00  1.48           C  
ATOM    262  CD1 ILE A  15      13.873   3.612  15.869  1.00  1.48           C  
ATOM    263  H   ILE A  15      10.745   5.215  15.708  1.00  1.16           H  
ATOM    264  HA  ILE A  15      12.367   4.603  18.054  1.00  1.31           H  
ATOM    265  HB  ILE A  15      12.681   6.797  15.957  1.00  1.78           H  
ATOM    266 1HG1 ILE A  15      12.557   4.749  14.768  1.00  1.78           H  
ATOM    267 2HG1 ILE A  15      14.210   5.316  14.758  1.00  1.78           H  
ATOM    268 1HG2 ILE A  15      15.037   6.694  16.490  1.00  1.78           H  
ATOM    269 2HG2 ILE A  15      14.062   7.087  17.907  1.00  1.78           H  
ATOM    270 3HG2 ILE A  15      14.668   5.462  17.684  1.00  1.78           H  
ATOM    271 1HD1 ILE A  15      14.084   2.995  15.020  1.00  1.78           H  
ATOM    272 2HD1 ILE A  15      14.737   3.701  16.460  1.00  1.78           H  
ATOM    273 3HD1 ILE A  15      13.110   3.163  16.452  1.00  1.78           H  
ATOM    274  N   GLY A  16      11.775   6.374  19.686  1.00  1.39           N  
ATOM    275  CA  GLY A  16      11.365   7.413  20.614  1.00  1.54           C  
ATOM    276  C   GLY A  16       9.836   7.512  20.665  1.00  1.53           C  
ATOM    277  O   GLY A  16       9.287   8.475  21.202  1.00  1.78           O  
ATOM    278  H   GLY A  16      12.233   5.538  20.060  1.00  1.67           H  
ATOM    279 1HA  GLY A  16      11.752   7.181  21.607  1.00  1.85           H  
ATOM    280 2HA  GLY A  16      11.794   8.367  20.312  1.00  1.85           H  
ATOM    281  N   GLY A  17       9.145   6.536  20.060  1.00  1.63           N  
ATOM    282  CA  GLY A  17       7.697   6.532  19.940  1.00  1.68           C  
ATOM    283  C   GLY A  17       7.231   7.339  18.718  1.00  1.47           C  
ATOM    284  O   GLY A  17       6.025   7.427  18.452  1.00  1.58           O  
ATOM    285  H   GLY A  17       9.644   5.743  19.643  1.00  1.96           H  
ATOM    286 1HA  GLY A  17       7.355   5.503  19.852  1.00  2.02           H  
ATOM    287 2HA  GLY A  17       7.257   6.946  20.845  1.00  2.02           H  
ATOM    288  N   GLN A  18       8.170   7.954  17.990  1.00  1.25           N  
ATOM    289  CA  GLN A  18       7.851   8.768  16.823  1.00  1.13           C  
ATOM    290  C   GLN A  18       8.159   7.944  15.599  1.00  1.05           C  
ATOM    291  O   GLN A  18       9.082   7.147  15.628  1.00  1.09           O  
ATOM    292  CB  GLN A  18       8.682  10.045  16.835  1.00  1.63           C  
ATOM    293  CG  GLN A  18       8.456  10.887  18.070  1.00  1.63           C  
ATOM    294  CD  GLN A  18       7.046  11.373  18.137  1.00  1.63           C  
ATOM    295  OE1 GLN A  18       6.569  12.006  17.191  1.00  1.63           O  
ATOM    296  NE2 GLN A  18       6.354  11.080  19.225  1.00  1.63           N  
ATOM    297  H   GLN A  18       9.158   7.841  18.230  1.00  1.50           H  
ATOM    298  HA  GLN A  18       6.790   9.011  16.821  1.00  1.36           H  
ATOM    299 1HB  GLN A  18       9.743   9.781  16.796  1.00  1.96           H  
ATOM    300 2HB  GLN A  18       8.457  10.641  15.953  1.00  1.96           H  
ATOM    301 1HG  GLN A  18       8.660  10.285  18.960  1.00  1.96           H  
ATOM    302 2HG  GLN A  18       9.120  11.749  18.041  1.00  1.96           H  
ATOM    303 1HE2 GLN A  18       5.402  11.376  19.306  1.00  1.96           H  
ATOM    304 2HE2 GLN A  18       6.770  10.550  19.970  1.00  1.96           H  
ATOM    305  N   LEU A  19       7.476   8.149  14.491  1.00  1.01           N  
ATOM    306  CA  LEU A  19       7.839   7.265  13.394  1.00  0.98           C  
ATOM    307  C   LEU A  19       8.960   7.872  12.552  1.00  0.93           C  
ATOM    308  O   LEU A  19       8.807   8.955  11.978  1.00  0.96           O  
ATOM    309  CB  LEU A  19       6.608   6.959  12.529  1.00  1.38           C  
ATOM    310  CG  LEU A  19       6.770   5.860  11.436  1.00  1.38           C  
ATOM    311  CD1 LEU A  19       7.008   4.494  12.158  1.00  1.38           C  
ATOM    312  CD2 LEU A  19       5.506   5.783  10.585  1.00  1.38           C  
ATOM    313  H   LEU A  19       6.729   8.827  14.423  1.00  1.21           H  
ATOM    314  HA  LEU A  19       8.214   6.341  13.816  1.00  1.18           H  
ATOM    315 1HB  LEU A  19       5.798   6.647  13.184  1.00  1.66           H  
ATOM    316 2HB  LEU A  19       6.306   7.878  12.024  1.00  1.66           H  
ATOM    317  HG  LEU A  19       7.625   6.078  10.794  1.00  1.66           H  
ATOM    318 1HD1 LEU A  19       7.091   3.686  11.459  1.00  1.66           H  
ATOM    319 2HD1 LEU A  19       7.893   4.519  12.743  1.00  1.66           H  
ATOM    320 3HD1 LEU A  19       6.163   4.296  12.800  1.00  1.66           H  
ATOM    321 1HD2 LEU A  19       5.615   4.998   9.832  1.00  1.66           H  
ATOM    322 2HD2 LEU A  19       4.648   5.549  11.222  1.00  1.66           H  
ATOM    323 3HD2 LEU A  19       5.342   6.739  10.090  1.00  1.66           H  
ATOM    324  N   LYS A  20      10.085   7.162  12.479  1.00  0.89           N  
ATOM    325  CA  LYS A  20      11.243   7.603  11.715  1.00  0.86           C  
ATOM    326  C   LYS A  20      11.577   6.565  10.658  1.00  0.84           C  
ATOM    327  O   LYS A  20      11.339   5.367  10.843  1.00  0.92           O  
ATOM    328  CB  LYS A  20      12.484   7.792  12.611  1.00  1.22           C  
ATOM    329  CG  LYS A  20      12.384   8.871  13.703  1.00  1.22           C  
ATOM    330  CD  LYS A  20      13.761   9.075  14.424  1.00  1.22           C  
ATOM    331  CE  LYS A  20      13.663  10.082  15.591  1.00  1.22           C  
ATOM    332  NZ  LYS A  20      15.005  10.315  16.314  1.00  1.22           N  
ATOM    333  H   LYS A  20      10.140   6.280  13.001  1.00  1.07           H  
ATOM    334  HA  LYS A  20      11.007   8.541  11.218  1.00  1.03           H  
ATOM    335 1HB  LYS A  20      12.695   6.850  13.112  1.00  1.46           H  
ATOM    336 2HB  LYS A  20      13.347   8.020  11.981  1.00  1.46           H  
ATOM    337 1HG  LYS A  20      12.058   9.812  13.260  1.00  1.46           H  
ATOM    338 2HG  LYS A  20      11.632   8.561  14.440  1.00  1.46           H  
ATOM    339 1HD  LYS A  20      14.138   8.133  14.785  1.00  1.46           H  
ATOM    340 2HD  LYS A  20      14.479   9.462  13.703  1.00  1.46           H  
ATOM    341 1HE  LYS A  20      13.313  11.031  15.192  1.00  1.46           H  
ATOM    342 2HE  LYS A  20      12.932   9.710  16.316  1.00  1.46           H  
ATOM    343 1HZ  LYS A  20      14.868  10.987  17.052  1.00  1.46           H  
ATOM    344 2HZ  LYS A  20      15.386   9.445  16.752  1.00  1.46           H  
ATOM    345 3HZ  LYS A  20      15.687  10.672  15.667  1.00  1.46           H  
ATOM    346  N   GLU A  21      12.164   7.013   9.556  1.00  0.83           N  
ATOM    347  CA  GLU A  21      12.614   6.068   8.551  1.00  0.87           C  
ATOM    348  C   GLU A  21      14.000   5.559   8.899  1.00  0.74           C  
ATOM    349  O   GLU A  21      14.820   6.287   9.467  1.00  0.75           O  
ATOM    350  CB  GLU A  21      12.634   6.697   7.155  1.00  1.20           C  
ATOM    351  CG  GLU A  21      11.267   7.081   6.610  1.00  1.20           C  
ATOM    352  CD  GLU A  21      11.341   7.649   5.214  1.00  1.20           C  
ATOM    353  OE1 GLU A  21      12.429   7.942   4.769  1.00  1.20           O  
ATOM    354  OE2 GLU A  21      10.319   7.783   4.588  1.00  1.20           O  
ATOM    355  H   GLU A  21      12.321   8.004   9.427  1.00  1.00           H  
ATOM    356  HA  GLU A  21      11.935   5.214   8.534  1.00  1.04           H  
ATOM    357 1HB  GLU A  21      13.256   7.592   7.171  1.00  1.44           H  
ATOM    358 2HB  GLU A  21      13.089   5.995   6.455  1.00  1.44           H  
ATOM    359 1HG  GLU A  21      10.640   6.193   6.591  1.00  1.44           H  
ATOM    360 2HG  GLU A  21      10.804   7.806   7.277  1.00  1.44           H  
ATOM    361  N   ALA A  22      14.281   4.339   8.481  1.00  0.70           N  
ATOM    362  CA  ALA A  22      15.583   3.725   8.622  1.00  0.64           C  
ATOM    363  C   ALA A  22      15.804   2.852   7.410  1.00  0.67           C  
ATOM    364  O   ALA A  22      14.840   2.449   6.744  1.00  0.76           O  
ATOM    365  CB  ALA A  22      15.659   2.922   9.910  1.00  0.92           C  
ATOM    366  H   ALA A  22      13.531   3.770   8.083  1.00  0.84           H  
ATOM    367  HA  ALA A  22      16.343   4.504   8.629  1.00  0.77           H  
ATOM    368 1HB  ALA A  22      16.639   2.457   9.996  1.00  1.10           H  
ATOM    369 2HB  ALA A  22      15.491   3.584  10.758  1.00  1.10           H  
ATOM    370 3HB  ALA A  22      14.899   2.157   9.898  1.00  1.10           H  
ATOM    371  N   LEU A  23      17.060   2.557   7.093  1.00  0.70           N  
ATOM    372  CA  LEU A  23      17.277   1.721   5.934  1.00  0.80           C  
ATOM    373  C   LEU A  23      17.627   0.293   6.277  1.00  0.84           C  
ATOM    374  O   LEU A  23      18.425   0.012   7.172  1.00  0.87           O  
ATOM    375  CB  LEU A  23      18.342   2.311   4.998  1.00  1.08           C  
ATOM    376  CG  LEU A  23      17.840   3.363   3.946  1.00  1.08           C  
ATOM    377  CD1 LEU A  23      17.477   4.698   4.610  1.00  1.08           C  
ATOM    378  CD2 LEU A  23      18.909   3.534   2.897  1.00  1.08           C  
ATOM    379  H   LEU A  23      17.836   2.897   7.644  1.00  0.84           H  
ATOM    380  HA  LEU A  23      16.350   1.705   5.387  1.00  0.96           H  
ATOM    381 1HB  LEU A  23      19.119   2.774   5.602  1.00  1.30           H  
ATOM    382 2HB  LEU A  23      18.789   1.488   4.442  1.00  1.30           H  
ATOM    383  HG  LEU A  23      16.947   2.989   3.466  1.00  1.30           H  
ATOM    384 1HD1 LEU A  23      17.129   5.390   3.846  1.00  1.30           H  
ATOM    385 2HD1 LEU A  23      16.687   4.560   5.335  1.00  1.30           H  
ATOM    386 3HD1 LEU A  23      18.351   5.112   5.103  1.00  1.30           H  
ATOM    387 1HD2 LEU A  23      18.563   4.236   2.139  1.00  1.30           H  
ATOM    388 2HD2 LEU A  23      19.820   3.914   3.356  1.00  1.30           H  
ATOM    389 3HD2 LEU A  23      19.115   2.567   2.429  1.00  1.30           H  
ATOM    390  N   LEU A  24      17.061  -0.598   5.480  1.00  0.93           N  
ATOM    391  CA  LEU A  24      17.188  -2.040   5.618  1.00  1.03           C  
ATOM    392  C   LEU A  24      18.625  -2.502   5.496  1.00  1.11           C  
ATOM    393  O   LEU A  24      19.039  -3.424   6.179  1.00  1.28           O  
ATOM    394  CB  LEU A  24      16.347  -2.726   4.544  1.00  1.40           C  
ATOM    395  CG  LEU A  24      14.834  -2.523   4.642  1.00  1.40           C  
ATOM    396  CD1 LEU A  24      14.181  -3.085   3.418  1.00  1.40           C  
ATOM    397  CD2 LEU A  24      14.280  -3.166   5.830  1.00  1.40           C  
ATOM    398  H   LEU A  24      16.463  -0.206   4.745  1.00  1.12           H  
ATOM    399  HA  LEU A  24      16.841  -2.318   6.609  1.00  1.24           H  
ATOM    400 1HB  LEU A  24      16.661  -2.378   3.591  1.00  1.68           H  
ATOM    401 2HB  LEU A  24      16.540  -3.795   4.588  1.00  1.68           H  
ATOM    402  HG  LEU A  24      14.620  -1.477   4.694  1.00  1.68           H  
ATOM    403 1HD1 LEU A  24      13.109  -2.920   3.488  1.00  1.68           H  
ATOM    404 2HD1 LEU A  24      14.553  -2.595   2.547  1.00  1.68           H  
ATOM    405 3HD1 LEU A  24      14.375  -4.126   3.338  1.00  1.68           H  
ATOM    406 1HD2 LEU A  24      13.216  -2.999   5.822  1.00  1.68           H  
ATOM    407 2HD2 LEU A  24      14.475  -4.190   5.793  1.00  1.68           H  
ATOM    408 3HD2 LEU A  24      14.703  -2.753   6.734  1.00  1.68           H  
ATOM    409  N   ASP A  25      19.443  -1.805   4.730  1.00  1.10           N  
ATOM    410  CA  ASP A  25      20.826  -2.218   4.545  1.00  1.21           C  
ATOM    411  C   ASP A  25      21.599  -2.359   5.866  1.00  1.27           C  
ATOM    412  O   ASP A  25      22.557  -3.137   5.943  1.00  1.24           O  
ATOM    413  CB  ASP A  25      21.550  -1.201   3.659  1.00  1.65           C  
ATOM    414  CG  ASP A  25      21.101  -1.224   2.194  1.00  1.65           C  
ATOM    415  OD1 ASP A  25      20.439  -2.150   1.791  1.00  1.65           O  
ATOM    416  OD2 ASP A  25      21.409  -0.287   1.502  1.00  1.65           O  
ATOM    417  H   ASP A  25      19.101  -1.022   4.191  1.00  1.32           H  
ATOM    418  HA  ASP A  25      20.826  -3.189   4.047  1.00  1.45           H  
ATOM    419 1HB  ASP A  25      21.390  -0.197   4.058  1.00  1.98           H  
ATOM    420 2HB  ASP A  25      22.623  -1.395   3.695  1.00  1.98           H  
ATOM    421  N   THR A  26      21.225  -1.598   6.904  1.00  1.43           N  
ATOM    422  CA  THR A  26      21.929  -1.653   8.176  1.00  1.56           C  
ATOM    423  C   THR A  26      21.081  -2.240   9.301  1.00  1.59           C  
ATOM    424  O   THR A  26      21.487  -2.200  10.464  1.00  1.69           O  
ATOM    425  CB  THR A  26      22.413  -0.249   8.581  1.00  2.13           C  
ATOM    426  OG1 THR A  26      21.286   0.633   8.676  1.00  2.13           O  
ATOM    427  CG2 THR A  26      23.379   0.280   7.545  1.00  2.13           C  
ATOM    428  H   THR A  26      20.422  -0.957   6.851  1.00  1.72           H  
ATOM    429  HA  THR A  26      22.804  -2.287   8.055  1.00  1.87           H  
ATOM    430  HB  THR A  26      22.909  -0.295   9.552  1.00  2.56           H  
ATOM    431  HG1 THR A  26      20.728   0.369   9.419  1.00  2.56           H  
ATOM    432 1HG2 THR A  26      23.709   1.272   7.845  1.00  2.56           H  
ATOM    433 2HG2 THR A  26      24.236  -0.388   7.475  1.00  2.56           H  
ATOM    434 3HG2 THR A  26      22.885   0.339   6.578  1.00  2.56           H  
ATOM    435  N   GLY A  27      19.890  -2.735   8.973  1.00  1.56           N  
ATOM    436  CA  GLY A  27      18.975  -3.279   9.967  1.00  1.62           C  
ATOM    437  C   GLY A  27      18.697  -2.238  11.033  1.00  1.52           C  
ATOM    438  O   GLY A  27      18.368  -1.089  10.732  1.00  1.64           O  
ATOM    439  H   GLY A  27      19.631  -2.781   7.985  1.00  1.87           H  
ATOM    440 1HA  GLY A  27      18.044  -3.551   9.480  1.00  1.94           H  
ATOM    441 2HA  GLY A  27      19.393  -4.177  10.415  1.00  1.94           H  
ATOM    442  N   ALA A  28      18.809  -2.641  12.288  1.00  1.36           N  
ATOM    443  CA  ALA A  28      18.624  -1.722  13.393  1.00  1.31           C  
ATOM    444  C   ALA A  28      20.006  -1.224  13.805  1.00  1.34           C  
ATOM    445  O   ALA A  28      20.792  -1.956  14.405  1.00  1.36           O  
ATOM    446  CB  ALA A  28      17.895  -2.372  14.549  1.00  1.85           C  
ATOM    447  H   ALA A  28      19.076  -3.600  12.470  1.00  1.63           H  
ATOM    448  HA  ALA A  28      18.041  -0.870  13.045  1.00  1.57           H  
ATOM    449 1HB  ALA A  28      17.779  -1.655  15.346  1.00  2.22           H  
ATOM    450 2HB  ALA A  28      16.914  -2.715  14.221  1.00  2.22           H  
ATOM    451 3HB  ALA A  28      18.464  -3.189  14.902  1.00  2.22           H  
ATOM    452  N   ASP A  29      20.327  -0.001  13.410  1.00  1.50           N  
ATOM    453  CA  ASP A  29      21.643   0.590  13.630  1.00  1.68           C  
ATOM    454  C   ASP A  29      21.720   1.114  15.063  1.00  1.46           C  
ATOM    455  O   ASP A  29      20.745   1.002  15.811  1.00  1.75           O  
ATOM    456  CB  ASP A  29      21.872   1.693  12.576  1.00  2.28           C  
ATOM    457  CG  ASP A  29      23.345   2.077  12.317  1.00  2.28           C  
ATOM    458  OD1 ASP A  29      24.159   1.856  13.181  1.00  2.28           O  
ATOM    459  OD2 ASP A  29      23.622   2.612  11.283  1.00  2.28           O  
ATOM    460  H   ASP A  29      19.636   0.535  12.899  1.00  1.80           H  
ATOM    461  HA  ASP A  29      22.403  -0.184  13.502  1.00  2.02           H  
ATOM    462 1HB  ASP A  29      21.447   1.354  11.627  1.00  2.74           H  
ATOM    463 2HB  ASP A  29      21.328   2.588  12.868  1.00  2.74           H  
ATOM    464  N   ASP A  30      22.850   1.692  15.466  1.00  1.18           N  
ATOM    465  CA  ASP A  30      22.967   2.155  16.853  1.00  1.01           C  
ATOM    466  C   ASP A  30      21.880   3.143  17.244  1.00  0.86           C  
ATOM    467  O   ASP A  30      21.318   3.028  18.329  1.00  0.92           O  
ATOM    468  CB  ASP A  30      24.322   2.818  17.124  1.00  1.48           C  
ATOM    469  CG  ASP A  30      25.508   1.857  17.225  1.00  1.48           C  
ATOM    470  OD1 ASP A  30      25.305   0.676  17.362  1.00  1.48           O  
ATOM    471  OD2 ASP A  30      26.619   2.331  17.174  1.00  1.48           O  
ATOM    472  H   ASP A  30      23.626   1.760  14.805  1.00  1.42           H  
ATOM    473  HA  ASP A  30      22.880   1.284  17.504  1.00  1.21           H  
ATOM    474 1HB  ASP A  30      24.532   3.528  16.326  1.00  1.78           H  
ATOM    475 2HB  ASP A  30      24.260   3.390  18.057  1.00  1.78           H  
ATOM    476  N   THR A  31      21.513   4.081  16.360  1.00  0.77           N  
ATOM    477  CA  THR A  31      20.477   5.049  16.728  1.00  0.68           C  
ATOM    478  C   THR A  31      19.179   4.327  17.022  1.00  0.58           C  
ATOM    479  O   THR A  31      18.508   4.601  18.021  1.00  0.56           O  
ATOM    480  CB  THR A  31      20.221   6.088  15.615  1.00  0.99           C  
ATOM    481  OG1 THR A  31      21.420   6.845  15.373  1.00  0.99           O  
ATOM    482  CG2 THR A  31      19.092   7.048  16.062  1.00  0.99           C  
ATOM    483  H   THR A  31      21.988   4.161  15.471  1.00  0.92           H  
ATOM    484  HA  THR A  31      20.791   5.571  17.634  1.00  0.82           H  
ATOM    485  HB  THR A  31      19.930   5.581  14.695  1.00  1.19           H  
ATOM    486  HG1 THR A  31      21.298   7.402  14.598  1.00  1.19           H  
ATOM    487 1HG2 THR A  31      18.917   7.787  15.286  1.00  1.19           H  
ATOM    488 2HG2 THR A  31      18.164   6.503  16.245  1.00  1.19           H  
ATOM    489 3HG2 THR A  31      19.391   7.553  16.981  1.00  1.19           H  
ATOM    490  N   VAL A  32      18.832   3.395  16.145  1.00  0.54           N  
ATOM    491  CA  VAL A  32      17.609   2.646  16.298  1.00  0.50           C  
ATOM    492  C   VAL A  32      17.592   1.854  17.572  1.00  0.53           C  
ATOM    493  O   VAL A  32      16.604   1.854  18.286  1.00  0.61           O  
ATOM    494  CB  VAL A  32      17.384   1.664  15.124  1.00  0.72           C  
ATOM    495  CG1 VAL A  32      16.184   0.691  15.419  1.00  0.72           C  
ATOM    496  CG2 VAL A  32      17.119   2.457  13.842  1.00  0.72           C  
ATOM    497  H   VAL A  32      19.441   3.251  15.355  1.00  0.65           H  
ATOM    498  HA  VAL A  32      16.803   3.362  16.322  1.00  0.60           H  
ATOM    499  HB  VAL A  32      18.272   1.056  15.003  1.00  0.86           H  
ATOM    500 1HG1 VAL A  32      16.064   0.015  14.584  1.00  0.86           H  
ATOM    501 2HG1 VAL A  32      16.373   0.104  16.316  1.00  0.86           H  
ATOM    502 3HG1 VAL A  32      15.281   1.236  15.558  1.00  0.86           H  
ATOM    503 1HG2 VAL A  32      16.975   1.767  13.010  1.00  0.86           H  
ATOM    504 2HG2 VAL A  32      16.226   3.061  13.966  1.00  0.86           H  
ATOM    505 3HG2 VAL A  32      17.963   3.108  13.631  1.00  0.86           H  
ATOM    506  N   LEU A  33      18.658   1.153  17.875  1.00  0.53           N  
ATOM    507  CA  LEU A  33      18.599   0.362  19.077  1.00  0.60           C  
ATOM    508  C   LEU A  33      18.594   1.249  20.333  1.00  0.55           C  
ATOM    509  O   LEU A  33      17.779   1.050  21.240  1.00  0.56           O  
ATOM    510  CB  LEU A  33      19.776  -0.616  19.045  1.00  0.81           C  
ATOM    511  CG  LEU A  33      19.691  -1.700  17.880  1.00  0.81           C  
ATOM    512  CD1 LEU A  33      20.969  -2.458  17.785  1.00  0.81           C  
ATOM    513  CD2 LEU A  33      18.550  -2.682  18.127  1.00  0.81           C  
ATOM    514  H   LEU A  33      19.477   1.152  17.261  1.00  0.64           H  
ATOM    515  HA  LEU A  33      17.669  -0.190  19.072  1.00  0.72           H  
ATOM    516 1HB  LEU A  33      20.695  -0.040  18.898  1.00  0.97           H  
ATOM    517 2HB  LEU A  33      19.838  -1.137  20.006  1.00  0.97           H  
ATOM    518  HG  LEU A  33      19.545  -1.184  16.931  1.00  0.97           H  
ATOM    519 1HD1 LEU A  33      20.907  -3.168  16.969  1.00  0.97           H  
ATOM    520 2HD1 LEU A  33      21.794  -1.774  17.597  1.00  0.97           H  
ATOM    521 3HD1 LEU A  33      21.131  -2.993  18.702  1.00  0.97           H  
ATOM    522 1HD2 LEU A  33      18.522  -3.413  17.326  1.00  0.97           H  
ATOM    523 2HD2 LEU A  33      18.723  -3.199  19.076  1.00  0.97           H  
ATOM    524 3HD2 LEU A  33      17.607  -2.172  18.160  1.00  0.97           H  
ATOM    525  N   GLU A  34      19.418   2.296  20.375  1.00  0.60           N  
ATOM    526  CA  GLU A  34      19.470   3.108  21.593  1.00  0.65           C  
ATOM    527  C   GLU A  34      18.146   3.813  21.894  1.00  0.65           C  
ATOM    528  O   GLU A  34      17.671   3.805  23.037  1.00  0.71           O  
ATOM    529  CB  GLU A  34      20.587   4.150  21.484  1.00  0.89           C  
ATOM    530  CG  GLU A  34      22.004   3.571  21.536  1.00  0.89           C  
ATOM    531  CD  GLU A  34      23.071   4.616  21.329  1.00  0.89           C  
ATOM    532  OE1 GLU A  34      22.727   5.762  21.145  1.00  0.89           O  
ATOM    533  OE2 GLU A  34      24.227   4.266  21.338  1.00  0.89           O  
ATOM    534  H   GLU A  34      20.050   2.490  19.597  1.00  0.72           H  
ATOM    535  HA  GLU A  34      19.700   2.447  22.424  1.00  0.78           H  
ATOM    536 1HB  GLU A  34      20.484   4.683  20.534  1.00  1.07           H  
ATOM    537 2HB  GLU A  34      20.483   4.881  22.283  1.00  1.07           H  
ATOM    538 1HG  GLU A  34      22.154   3.100  22.505  1.00  1.07           H  
ATOM    539 2HG  GLU A  34      22.099   2.800  20.773  1.00  1.07           H  
ATOM    540  N   GLU A  35      17.480   4.326  20.866  1.00  0.64           N  
ATOM    541  CA  GLU A  35      16.238   5.070  21.042  1.00  0.69           C  
ATOM    542  C   GLU A  35      14.992   4.172  21.128  1.00  0.65           C  
ATOM    543  O   GLU A  35      13.853   4.666  21.177  1.00  0.66           O  
ATOM    544  CB  GLU A  35      16.117   6.150  19.966  1.00  0.95           C  
ATOM    545  CG  GLU A  35      17.144   7.314  20.082  1.00  0.95           C  
ATOM    546  CD  GLU A  35      16.984   8.450  19.013  1.00  0.95           C  
ATOM    547  OE1 GLU A  35      16.240   8.284  18.063  1.00  0.95           O  
ATOM    548  OE2 GLU A  35      17.598   9.476  19.182  1.00  0.95           O  
ATOM    549  H   GLU A  35      17.898   4.284  19.929  1.00  0.77           H  
ATOM    550  HA  GLU A  35      16.311   5.600  21.990  1.00  0.83           H  
ATOM    551 1HB  GLU A  35      16.330   5.686  19.017  1.00  1.14           H  
ATOM    552 2HB  GLU A  35      15.110   6.555  19.956  1.00  1.14           H  
ATOM    553 1HG  GLU A  35      17.062   7.750  21.076  1.00  1.14           H  
ATOM    554 2HG  GLU A  35      18.143   6.885  19.989  1.00  1.14           H  
ATOM    555  N   MET A  36      15.219   2.852  21.129  1.00  0.68           N  
ATOM    556  CA  MET A  36      14.198   1.832  21.294  1.00  0.72           C  
ATOM    557  C   MET A  36      14.433   1.103  22.615  1.00  0.80           C  
ATOM    558  O   MET A  36      13.741   0.130  22.916  1.00  0.85           O  
ATOM    559  CB  MET A  36      14.260   0.844  20.129  1.00  0.99           C  
ATOM    560  CG  MET A  36      13.795   1.390  18.789  1.00  0.99           C  
ATOM    561  SD  MET A  36      12.071   1.722  18.724  1.00  0.99           S  
ATOM    562  CE  MET A  36      11.452   0.070  18.575  1.00  0.99           C  
ATOM    563  H   MET A  36      16.180   2.501  21.050  1.00  0.82           H  
ATOM    564  HA  MET A  36      13.219   2.302  21.331  1.00  0.86           H  
ATOM    565 1HB  MET A  36      15.297   0.525  20.006  1.00  1.19           H  
ATOM    566 2HB  MET A  36      13.690  -0.036  20.375  1.00  1.19           H  
ATOM    567 1HG  MET A  36      14.305   2.331  18.609  1.00  1.19           H  
ATOM    568 2HG  MET A  36      14.058   0.699  17.989  1.00  1.19           H  
ATOM    569 1HE  MET A  36      10.381   0.118  18.512  1.00  1.19           H  
ATOM    570 2HE  MET A  36      11.864  -0.376  17.672  1.00  1.19           H  
ATOM    571 3HE  MET A  36      11.729  -0.526  19.440  1.00  1.19           H  
ATOM    572  N   SER A  37      15.416   1.587  23.400  1.00  0.86           N  
ATOM    573  CA  SER A  37      15.854   0.975  24.656  1.00  0.95           C  
ATOM    574  C   SER A  37      16.297  -0.478  24.462  1.00  0.98           C  
ATOM    575  O   SER A  37      16.037  -1.339  25.307  1.00  1.11           O  
ATOM    576  CB  SER A  37      14.761   1.042  25.717  1.00  1.29           C  
ATOM    577  OG  SER A  37      14.417   2.373  26.031  1.00  1.29           O  
ATOM    578  H   SER A  37      15.934   2.421  23.115  1.00  1.03           H  
ATOM    579  HA  SER A  37      16.713   1.541  25.018  1.00  1.14           H  
ATOM    580 1HB  SER A  37      13.878   0.508  25.376  1.00  1.55           H  
ATOM    581 2HB  SER A  37      15.109   0.540  26.616  1.00  1.55           H  
ATOM    582  HG  SER A  37      13.734   2.315  26.703  1.00  1.55           H  
ATOM    583  N   LEU A  38      16.996  -0.746  23.356  1.00  1.02           N  
ATOM    584  CA  LEU A  38      17.494  -2.071  23.054  1.00  1.12           C  
ATOM    585  C   LEU A  38      19.022  -2.109  23.137  1.00  1.05           C  
ATOM    586  O   LEU A  38      19.668  -1.082  22.928  1.00  1.19           O  
ATOM    587  CB  LEU A  38      17.034  -2.461  21.651  1.00  1.53           C  
ATOM    588  CG  LEU A  38      15.514  -2.452  21.425  1.00  1.53           C  
ATOM    589  CD1 LEU A  38      15.230  -2.692  19.993  1.00  1.53           C  
ATOM    590  CD2 LEU A  38      14.831  -3.513  22.268  1.00  1.53           C  
ATOM    591  H   LEU A  38      17.196   0.000  22.686  1.00  1.22           H  
ATOM    592  HA  LEU A  38      17.059  -2.741  23.769  1.00  1.34           H  
ATOM    593 1HB  LEU A  38      17.466  -1.757  20.955  1.00  1.84           H  
ATOM    594 2HB  LEU A  38      17.412  -3.454  21.409  1.00  1.84           H  
ATOM    595  HG  LEU A  38      15.124  -1.496  21.685  1.00  1.84           H  
ATOM    596 1HD1 LEU A  38      14.157  -2.663  19.841  1.00  1.84           H  
ATOM    597 2HD1 LEU A  38      15.693  -1.918  19.394  1.00  1.84           H  
ATOM    598 3HD1 LEU A  38      15.611  -3.669  19.690  1.00  1.84           H  
ATOM    599 1HD2 LEU A  38      13.755  -3.478  22.074  1.00  1.84           H  
ATOM    600 2HD2 LEU A  38      15.218  -4.495  22.002  1.00  1.84           H  
ATOM    601 3HD2 LEU A  38      14.997  -3.331  23.322  1.00  1.84           H  
ATOM    602  N   PRO A  39      19.627  -3.263  23.475  1.00  1.00           N  
ATOM    603  CA  PRO A  39      21.055  -3.512  23.429  1.00  1.09           C  
ATOM    604  C   PRO A  39      21.546  -3.328  22.003  1.00  1.07           C  
ATOM    605  O   PRO A  39      20.807  -3.609  21.069  1.00  1.23           O  
ATOM    606  CB  PRO A  39      21.161  -4.985  23.857  1.00  1.64           C  
ATOM    607  CG  PRO A  39      19.920  -5.243  24.674  1.00  1.64           C  
ATOM    608  CD  PRO A  39      18.843  -4.393  24.039  1.00  1.64           C  
ATOM    609  HA  PRO A  39      21.576  -2.839  24.122  1.00  1.31           H  
ATOM    610 1HB  PRO A  39      21.218  -5.630  22.966  1.00  1.97           H  
ATOM    611 2HB  PRO A  39      22.084  -5.148  24.430  1.00  1.97           H  
ATOM    612 1HG  PRO A  39      19.671  -6.317  24.656  1.00  1.97           H  
ATOM    613 2HG  PRO A  39      20.100  -4.981  25.728  1.00  1.97           H  
ATOM    614 1HD  PRO A  39      18.301  -4.936  23.251  1.00  1.97           H  
ATOM    615 2HD  PRO A  39      18.195  -4.076  24.871  1.00  1.97           H  
ATOM    616  N   GLY A  40      22.805  -2.910  21.845  1.00  1.02           N  
ATOM    617  CA  GLY A  40      23.410  -2.701  20.521  1.00  1.11           C  
ATOM    618  C   GLY A  40      23.790  -3.995  19.773  1.00  0.95           C  
ATOM    619  O   GLY A  40      24.341  -3.950  18.673  1.00  0.92           O  
ATOM    620  H   GLY A  40      23.357  -2.697  22.664  1.00  1.22           H  
ATOM    621 1HA  GLY A  40      22.743  -2.099  19.917  1.00  1.33           H  
ATOM    622 2HA  GLY A  40      24.308  -2.098  20.646  1.00  1.33           H  
ATOM    623  N   ARG A  41      23.522  -5.138  20.385  1.00  0.94           N  
ATOM    624  CA  ARG A  41      23.850  -6.440  19.828  1.00  0.82           C  
ATOM    625  C   ARG A  41      22.811  -6.974  18.847  1.00  0.70           C  
ATOM    626  O   ARG A  41      21.654  -6.555  18.830  1.00  0.70           O  
ATOM    627  CB  ARG A  41      24.047  -7.442  20.952  1.00  1.20           C  
ATOM    628  CG  ARG A  41      25.251  -7.144  21.844  1.00  1.20           C  
ATOM    629  CD  ARG A  41      25.418  -8.145  22.925  1.00  1.20           C  
ATOM    630  NE  ARG A  41      26.565  -7.829  23.772  1.00  1.20           N  
ATOM    631  CZ  ARG A  41      26.952  -8.532  24.860  1.00  1.20           C  
ATOM    632  NH1 ARG A  41      26.280  -9.601  25.241  1.00  1.20           N  
ATOM    633  NH2 ARG A  41      28.015  -8.140  25.545  1.00  1.20           N  
ATOM    634  H   ARG A  41      23.069  -5.096  21.283  1.00  1.13           H  
ATOM    635  HA  ARG A  41      24.794  -6.346  19.292  1.00  0.98           H  
ATOM    636 1HB  ARG A  41      23.159  -7.457  21.581  1.00  1.44           H  
ATOM    637 2HB  ARG A  41      24.173  -8.441  20.533  1.00  1.44           H  
ATOM    638 1HG  ARG A  41      26.157  -7.145  21.239  1.00  1.44           H  
ATOM    639 2HG  ARG A  41      25.128  -6.166  22.306  1.00  1.44           H  
ATOM    640 1HD  ARG A  41      24.522  -8.154  23.547  1.00  1.44           H  
ATOM    641 2HD  ARG A  41      25.573  -9.131  22.486  1.00  1.44           H  
ATOM    642  HE  ARG A  41      27.116  -7.016  23.522  1.00  1.44           H  
ATOM    643 1HH1 ARG A  41      25.470  -9.904  24.722  1.00  1.44           H  
ATOM    644 2HH1 ARG A  41      26.575 -10.122  26.054  1.00  1.44           H  
ATOM    645 1HH2 ARG A  41      28.532  -7.321  25.254  1.00  1.44           H  
ATOM    646 2HH2 ARG A  41      28.313  -8.657  26.360  1.00  1.44           H  
ATOM    647  N   TRP A  42      23.239  -7.945  18.057  1.00  0.69           N  
ATOM    648  CA  TRP A  42      22.408  -8.652  17.092  1.00  0.65           C  
ATOM    649  C   TRP A  42      22.846 -10.104  17.031  1.00  0.62           C  
ATOM    650  O   TRP A  42      23.937 -10.447  17.497  1.00  0.68           O  
ATOM    651  CB  TRP A  42      22.485  -7.964  15.737  1.00  0.93           C  
ATOM    652  CG  TRP A  42      23.863  -7.795  15.252  1.00  0.93           C  
ATOM    653  CD1 TRP A  42      24.635  -6.702  15.473  1.00  0.93           C  
ATOM    654  CD2 TRP A  42      24.678  -8.715  14.504  1.00  0.93           C  
ATOM    655  NE1 TRP A  42      25.865  -6.876  14.918  1.00  0.93           N  
ATOM    656  CE2 TRP A  42      25.912  -8.106  14.323  1.00  0.93           C  
ATOM    657  CE3 TRP A  42      24.468  -9.975  13.997  1.00  0.93           C  
ATOM    658  CZ2 TRP A  42      26.942  -8.733  13.648  1.00  0.93           C  
ATOM    659  CZ3 TRP A  42      25.487 -10.616  13.331  1.00  0.93           C  
ATOM    660  CH2 TRP A  42      26.697 -10.013  13.157  1.00  0.93           C  
ATOM    661  H   TRP A  42      24.211  -8.221  18.123  1.00  0.83           H  
ATOM    662  HA  TRP A  42      21.370  -8.623  17.425  1.00  0.78           H  
ATOM    663 1HB  TRP A  42      21.906  -8.516  14.995  1.00  1.12           H  
ATOM    664 2HB  TRP A  42      22.046  -6.998  15.841  1.00  1.12           H  
ATOM    665  HD1 TRP A  42      24.316  -5.814  16.026  1.00  1.12           H  
ATOM    666  HE1 TRP A  42      26.620  -6.203  14.952  1.00  1.12           H  
ATOM    667  HE3 TRP A  42      23.518 -10.442  14.124  1.00  1.12           H  
ATOM    668  HZ2 TRP A  42      27.914  -8.261  13.503  1.00  1.12           H  
ATOM    669  HZ3 TRP A  42      25.301 -11.609  12.944  1.00  1.12           H  
ATOM    670  HH2 TRP A  42      27.482 -10.543  12.625  1.00  1.12           H  
ATOM    671  N   LYS A  43      21.991 -10.965  16.494  1.00  0.60           N  
ATOM    672  CA  LYS A  43      22.331 -12.377  16.407  1.00  0.66           C  
ATOM    673  C   LYS A  43      22.640 -12.809  14.978  1.00  0.62           C  
ATOM    674  O   LYS A  43      22.022 -12.307  14.035  1.00  0.58           O  
ATOM    675  CB  LYS A  43      21.152 -13.208  16.916  1.00  0.90           C  
ATOM    676  CG  LYS A  43      20.801 -13.004  18.385  1.00  0.90           C  
ATOM    677  CD  LYS A  43      19.532 -13.797  18.739  1.00  0.90           C  
ATOM    678  CE  LYS A  43      19.117 -13.649  20.214  1.00  0.90           C  
ATOM    679  NZ  LYS A  43      18.628 -12.265  20.543  1.00  0.90           N  
ATOM    680  H   LYS A  43      21.095 -10.614  16.134  1.00  0.72           H  
ATOM    681  HA  LYS A  43      23.194 -12.539  17.045  1.00  0.79           H  
ATOM    682 1HB  LYS A  43      20.265 -12.957  16.334  1.00  1.08           H  
ATOM    683 2HB  LYS A  43      21.354 -14.270  16.750  1.00  1.08           H  
ATOM    684 1HG  LYS A  43      21.633 -13.343  19.005  1.00  1.08           H  
ATOM    685 2HG  LYS A  43      20.638 -11.945  18.569  1.00  1.08           H  
ATOM    686 1HD  LYS A  43      18.704 -13.436  18.115  1.00  1.08           H  
ATOM    687 2HD  LYS A  43      19.690 -14.851  18.522  1.00  1.08           H  
ATOM    688 1HE  LYS A  43      18.317 -14.358  20.420  1.00  1.08           H  
ATOM    689 2HE  LYS A  43      19.969 -13.882  20.850  1.00  1.08           H  
ATOM    690 1HZ  LYS A  43      18.361 -12.224  21.511  1.00  1.08           H  
ATOM    691 2HZ  LYS A  43      19.353 -11.597  20.373  1.00  1.08           H  
ATOM    692 3HZ  LYS A  43      17.802 -12.013  19.955  1.00  1.08           H  
ATOM    693  N   PRO A  44      23.621 -13.688  14.748  1.00  0.72           N  
ATOM    694  CA  PRO A  44      23.864 -14.260  13.450  1.00  0.76           C  
ATOM    695  C   PRO A  44      22.683 -15.158  13.174  1.00  0.80           C  
ATOM    696  O   PRO A  44      22.216 -15.843  14.089  1.00  0.89           O  
ATOM    697  CB  PRO A  44      25.181 -15.018  13.645  1.00  1.14           C  
ATOM    698  CG  PRO A  44      25.220 -15.336  15.135  1.00  1.14           C  
ATOM    699  CD  PRO A  44      24.508 -14.167  15.815  1.00  1.14           C  
ATOM    700  HA  PRO A  44      23.939 -13.468  12.688  1.00  0.91           H  
ATOM    701 1HB  PRO A  44      25.183 -15.922  13.016  1.00  1.37           H  
ATOM    702 2HB  PRO A  44      26.022 -14.395  13.316  1.00  1.37           H  
ATOM    703 1HG  PRO A  44      24.712 -16.298  15.323  1.00  1.37           H  
ATOM    704 2HG  PRO A  44      26.261 -15.459  15.471  1.00  1.37           H  
ATOM    705 1HD  PRO A  44      23.931 -14.572  16.661  1.00  1.37           H  
ATOM    706 2HD  PRO A  44      25.220 -13.379  16.118  1.00  1.37           H  
ATOM    707  N   LYS A  45      22.248 -15.209  11.934  1.00  0.79           N  
ATOM    708  CA  LYS A  45      21.142 -16.055  11.537  1.00  0.88           C  
ATOM    709  C   LYS A  45      21.299 -16.600  10.123  1.00  0.88           C  
ATOM    710  O   LYS A  45      21.828 -15.924   9.240  1.00  0.82           O  
ATOM    711  CB  LYS A  45      19.863 -15.215  11.691  1.00  1.20           C  
ATOM    712  CG  LYS A  45      18.575 -15.764  11.102  1.00  1.20           C  
ATOM    713  CD  LYS A  45      17.970 -16.874  11.905  1.00  1.20           C  
ATOM    714  CE  LYS A  45      16.649 -17.321  11.301  1.00  1.20           C  
ATOM    715  NZ  LYS A  45      16.058 -18.449  12.056  1.00  1.20           N  
ATOM    716  H   LYS A  45      22.641 -14.569  11.239  1.00  0.95           H  
ATOM    717  HA  LYS A  45      21.100 -16.902  12.221  1.00  1.06           H  
ATOM    718 1HB  LYS A  45      19.674 -15.064  12.757  1.00  1.44           H  
ATOM    719 2HB  LYS A  45      20.037 -14.229  11.274  1.00  1.44           H  
ATOM    720 1HG  LYS A  45      17.872 -14.954  11.097  1.00  1.44           H  
ATOM    721 2HG  LYS A  45      18.725 -16.085  10.084  1.00  1.44           H  
ATOM    722 1HD  LYS A  45      18.647 -17.724  11.931  1.00  1.44           H  
ATOM    723 2HD  LYS A  45      17.800 -16.532  12.927  1.00  1.44           H  
ATOM    724 1HE  LYS A  45      15.952 -16.486  11.306  1.00  1.44           H  
ATOM    725 2HE  LYS A  45      16.817 -17.637  10.274  1.00  1.44           H  
ATOM    726 1HZ  LYS A  45      15.186 -18.726  11.632  1.00  1.44           H  
ATOM    727 2HZ  LYS A  45      16.707 -19.224  12.037  1.00  1.44           H  
ATOM    728 3HZ  LYS A  45      15.900 -18.151  13.005  1.00  1.44           H  
ATOM    729  N   MET A  46      20.874 -17.839   9.889  1.00  1.00           N  
ATOM    730  CA  MET A  46      20.899 -18.329   8.521  1.00  1.04           C  
ATOM    731  C   MET A  46      19.479 -18.404   7.985  1.00  1.06           C  
ATOM    732  O   MET A  46      18.584 -18.930   8.655  1.00  1.15           O  
ATOM    733  CB  MET A  46      21.567 -19.702   8.456  1.00  1.44           C  
ATOM    734  CG  MET A  46      23.019 -19.718   8.921  1.00  1.44           C  
ATOM    735  SD  MET A  46      24.116 -18.822   7.826  1.00  1.44           S  
ATOM    736  CE  MET A  46      25.613 -18.778   8.792  1.00  1.44           C  
ATOM    737  H   MET A  46      20.517 -18.425  10.632  1.00  1.20           H  
ATOM    738  HA  MET A  46      21.451 -17.634   7.892  1.00  1.25           H  
ATOM    739 1HB  MET A  46      21.007 -20.411   9.057  1.00  1.73           H  
ATOM    740 2HB  MET A  46      21.547 -20.059   7.423  1.00  1.73           H  
ATOM    741 1HG  MET A  46      23.087 -19.275   9.911  1.00  1.73           H  
ATOM    742 2HG  MET A  46      23.366 -20.748   8.983  1.00  1.73           H  
ATOM    743 1HE  MET A  46      26.388 -18.259   8.237  1.00  1.73           H  
ATOM    744 2HE  MET A  46      25.425 -18.253   9.731  1.00  1.73           H  
ATOM    745 3HE  MET A  46      25.941 -19.794   9.004  1.00  1.73           H  
ATOM    746  N   ILE A  47      19.295 -17.906   6.766  1.00  1.03           N  
ATOM    747  CA  ILE A  47      17.998 -17.993   6.088  1.00  1.10           C  
ATOM    748  C   ILE A  47      18.237 -18.555   4.699  1.00  1.26           C  
ATOM    749  O   ILE A  47      19.358 -18.472   4.201  1.00  1.28           O  
ATOM    750  CB  ILE A  47      17.259 -16.631   6.025  1.00  1.51           C  
ATOM    751  CG1 ILE A  47      18.056 -15.584   5.196  1.00  1.51           C  
ATOM    752  CG2 ILE A  47      17.038 -16.134   7.440  1.00  1.51           C  
ATOM    753  CD1 ILE A  47      17.293 -14.286   4.915  1.00  1.51           C  
ATOM    754  H   ILE A  47      20.114 -17.492   6.307  1.00  1.24           H  
ATOM    755  HA  ILE A  47      17.363 -18.692   6.626  1.00  1.32           H  
ATOM    756  HB  ILE A  47      16.294 -16.771   5.542  1.00  1.81           H  
ATOM    757 1HG1 ILE A  47      18.977 -15.347   5.723  1.00  1.81           H  
ATOM    758 2HG1 ILE A  47      18.315 -16.020   4.236  1.00  1.81           H  
ATOM    759 1HG2 ILE A  47      16.492 -15.209   7.434  1.00  1.81           H  
ATOM    760 2HG2 ILE A  47      16.469 -16.877   7.989  1.00  1.81           H  
ATOM    761 3HG2 ILE A  47      17.994 -15.983   7.919  1.00  1.81           H  
ATOM    762 1HD1 ILE A  47      17.910 -13.632   4.325  1.00  1.81           H  
ATOM    763 2HD1 ILE A  47      16.386 -14.518   4.359  1.00  1.81           H  
ATOM    764 3HD1 ILE A  47      17.033 -13.779   5.835  1.00  1.81           H  
ATOM    765  N   GLY A  48      17.208 -19.101   4.056  1.00  1.42           N  
ATOM    766  CA  GLY A  48      17.423 -19.656   2.723  1.00  1.64           C  
ATOM    767  C   GLY A  48      16.236 -20.454   2.212  1.00  1.96           C  
ATOM    768  O   GLY A  48      15.092 -20.222   2.613  1.00  2.12           O  
ATOM    769  H   GLY A  48      16.295 -19.150   4.488  1.00  1.70           H  
ATOM    770 1HA  GLY A  48      17.650 -18.851   2.025  1.00  1.97           H  
ATOM    771 2HA  GLY A  48      18.292 -20.309   2.746  1.00  1.97           H  
ATOM    772  N   GLY A  49      16.523 -21.384   1.304  1.00  2.27           N  
ATOM    773  CA  GLY A  49      15.500 -22.189   0.649  1.00  2.82           C  
ATOM    774  C   GLY A  49      16.136 -23.258  -0.232  1.00  2.91           C  
ATOM    775  O   GLY A  49      17.276 -23.674  -0.007  1.00  2.69           O  
ATOM    776  H   GLY A  49      17.509 -21.522   1.047  1.00  2.72           H  
ATOM    777 1HA  GLY A  49      14.867 -22.659   1.401  1.00  3.38           H  
ATOM    778 2HA  GLY A  49      14.862 -21.546   0.044  1.00  3.38           H  
ATOM    779  N   ILE A  50      15.385 -23.747  -1.207  1.00  3.41           N  
ATOM    780  CA  ILE A  50      15.910 -24.821  -2.027  1.00  3.62           C  
ATOM    781  C   ILE A  50      17.094 -24.315  -2.836  1.00  3.26           C  
ATOM    782  O   ILE A  50      16.995 -23.310  -3.537  1.00  2.97           O  
ATOM    783  CB  ILE A  50      14.813 -25.378  -2.963  1.00  4.98           C  
ATOM    784  CG1 ILE A  50      13.693 -26.023  -2.097  1.00  4.98           C  
ATOM    785  CG2 ILE A  50      15.417 -26.400  -3.963  1.00  4.98           C  
ATOM    786  CD1 ILE A  50      12.423 -26.382  -2.854  1.00  4.98           C  
ATOM    787  H   ILE A  50      14.462 -23.371  -1.372  1.00  4.09           H  
ATOM    788  HA  ILE A  50      16.253 -25.625  -1.378  1.00  4.34           H  
ATOM    789  HB  ILE A  50      14.365 -24.558  -3.521  1.00  5.98           H  
ATOM    790 1HG1 ILE A  50      14.087 -26.930  -1.641  1.00  5.98           H  
ATOM    791 2HG1 ILE A  50      13.423 -25.333  -1.303  1.00  5.98           H  
ATOM    792 1HG2 ILE A  50      14.646 -26.780  -4.622  1.00  5.98           H  
ATOM    793 2HG2 ILE A  50      16.181 -25.922  -4.574  1.00  5.98           H  
ATOM    794 3HG2 ILE A  50      15.861 -27.230  -3.414  1.00  5.98           H  
ATOM    795 1HD1 ILE A  50      11.705 -26.819  -2.160  1.00  5.98           H  
ATOM    796 2HD1 ILE A  50      11.994 -25.480  -3.295  1.00  5.98           H  
ATOM    797 3HD1 ILE A  50      12.634 -27.099  -3.638  1.00  5.98           H  
ATOM    798  N   GLY A  51      18.205 -25.047  -2.753  1.00  3.67           N  
ATOM    799  CA  GLY A  51      19.433 -24.704  -3.458  1.00  3.53           C  
ATOM    800  C   GLY A  51      20.507 -24.004  -2.611  1.00  2.95           C  
ATOM    801  O   GLY A  51      21.653 -23.900  -3.053  1.00  2.97           O  
ATOM    802  H   GLY A  51      18.196 -25.859  -2.155  1.00  4.40           H  
ATOM    803 1HA  GLY A  51      19.857 -25.615  -3.879  1.00  4.24           H  
ATOM    804 2HA  GLY A  51      19.182 -24.067  -4.304  1.00  4.24           H  
ATOM    805  N   GLY A  52      20.180 -23.536  -1.399  1.00  2.57           N  
ATOM    806  CA  GLY A  52      21.225 -22.884  -0.599  1.00  2.24           C  
ATOM    807  C   GLY A  52      20.731 -21.885   0.445  1.00  1.93           C  
ATOM    808  O   GLY A  52      19.528 -21.719   0.680  1.00  2.12           O  
ATOM    809  H   GLY A  52      19.222 -23.629  -1.043  1.00  3.08           H  
ATOM    810 1HA  GLY A  52      21.809 -23.655  -0.097  1.00  2.69           H  
ATOM    811 2HA  GLY A  52      21.913 -22.372  -1.270  1.00  2.69           H  
ATOM    812  N   PHE A  53      21.685 -21.215   1.093  1.00  1.69           N  
ATOM    813  CA  PHE A  53      21.359 -20.259   2.144  1.00  1.46           C  
ATOM    814  C   PHE A  53      22.403 -19.164   2.277  1.00  1.30           C  
ATOM    815  O   PHE A  53      23.508 -19.260   1.733  1.00  1.41           O  
ATOM    816  CB  PHE A  53      21.193 -20.980   3.487  1.00  2.14           C  
ATOM    817  CG  PHE A  53      22.416 -21.629   3.994  1.00  2.14           C  
ATOM    818  CD1 PHE A  53      23.269 -20.946   4.850  1.00  2.14           C  
ATOM    819  CD2 PHE A  53      22.728 -22.924   3.633  1.00  2.14           C  
ATOM    820  CE1 PHE A  53      24.408 -21.546   5.328  1.00  2.14           C  
ATOM    821  CE2 PHE A  53      23.866 -23.527   4.111  1.00  2.14           C  
ATOM    822  CZ  PHE A  53      24.709 -22.835   4.961  1.00  2.14           C  
ATOM    823  H   PHE A  53      22.658 -21.377   0.862  1.00  2.03           H  
ATOM    824  HA  PHE A  53      20.417 -19.775   1.892  1.00  1.75           H  
ATOM    825 1HB  PHE A  53      20.880 -20.277   4.241  1.00  2.57           H  
ATOM    826 2HB  PHE A  53      20.410 -21.732   3.404  1.00  2.57           H  
ATOM    827  HD1 PHE A  53      23.029 -19.921   5.141  1.00  2.57           H  
ATOM    828  HD2 PHE A  53      22.060 -23.467   2.965  1.00  2.57           H  
ATOM    829  HE1 PHE A  53      25.070 -21.000   5.997  1.00  2.57           H  
ATOM    830  HE2 PHE A  53      24.104 -24.550   3.821  1.00  2.57           H  
ATOM    831  HZ  PHE A  53      25.611 -23.312   5.340  1.00  2.57           H  
ATOM    832  N   ILE A  54      22.016 -18.109   2.986  1.00  1.11           N  
ATOM    833  CA  ILE A  54      22.883 -16.975   3.278  1.00  1.01           C  
ATOM    834  C   ILE A  54      22.914 -16.603   4.759  1.00  0.92           C  
ATOM    835  O   ILE A  54      22.021 -16.958   5.535  1.00  0.91           O  
ATOM    836  CB  ILE A  54      22.452 -15.734   2.468  1.00  1.45           C  
ATOM    837  CG1 ILE A  54      21.010 -15.353   2.875  1.00  1.45           C  
ATOM    838  CG2 ILE A  54      22.585 -16.005   0.966  1.00  1.45           C  
ATOM    839  CD1 ILE A  54      20.517 -14.067   2.353  1.00  1.45           C  
ATOM    840  H   ILE A  54      21.069 -18.139   3.375  1.00  1.33           H  
ATOM    841  HA  ILE A  54      23.897 -17.241   2.984  1.00  1.21           H  
ATOM    842  HB  ILE A  54      23.089 -14.902   2.741  1.00  1.74           H  
ATOM    843 1HG1 ILE A  54      20.337 -16.142   2.539  1.00  1.74           H  
ATOM    844 2HG1 ILE A  54      20.952 -15.293   3.954  1.00  1.74           H  
ATOM    845 1HG2 ILE A  54      22.307 -15.130   0.390  1.00  1.74           H  
ATOM    846 2HG2 ILE A  54      23.620 -16.262   0.741  1.00  1.74           H  
ATOM    847 3HG2 ILE A  54      21.941 -16.834   0.684  1.00  1.74           H  
ATOM    848 1HD1 ILE A  54      19.531 -13.945   2.721  1.00  1.74           H  
ATOM    849 2HD1 ILE A  54      21.144 -13.269   2.713  1.00  1.74           H  
ATOM    850 3HD1 ILE A  54      20.502 -14.062   1.270  1.00  1.74           H  
ATOM    851  N   LYS A  55      23.944 -15.849   5.133  1.00  0.91           N  
ATOM    852  CA  LYS A  55      24.090 -15.340   6.490  1.00  0.85           C  
ATOM    853  C   LYS A  55      23.553 -13.925   6.626  1.00  0.69           C  
ATOM    854  O   LYS A  55      23.960 -13.026   5.887  1.00  0.67           O  
ATOM    855  CB  LYS A  55      25.564 -15.374   6.900  1.00  1.21           C  
ATOM    856  CG  LYS A  55      25.847 -14.963   8.345  1.00  1.21           C  
ATOM    857  CD  LYS A  55      27.342 -15.086   8.659  1.00  1.21           C  
ATOM    858  CE  LYS A  55      27.660 -14.689  10.092  1.00  1.21           C  
ATOM    859  NZ  LYS A  55      29.126 -14.797  10.387  1.00  1.21           N  
ATOM    860  H   LYS A  55      24.647 -15.614   4.446  1.00  1.09           H  
ATOM    861  HA  LYS A  55      23.513 -15.970   7.169  1.00  1.02           H  
ATOM    862 1HB  LYS A  55      25.952 -16.375   6.751  1.00  1.45           H  
ATOM    863 2HB  LYS A  55      26.129 -14.708   6.253  1.00  1.45           H  
ATOM    864 1HG  LYS A  55      25.534 -13.927   8.503  1.00  1.45           H  
ATOM    865 2HG  LYS A  55      25.274 -15.602   9.020  1.00  1.45           H  
ATOM    866 1HD  LYS A  55      27.666 -16.113   8.496  1.00  1.45           H  
ATOM    867 2HD  LYS A  55      27.898 -14.438   7.983  1.00  1.45           H  
ATOM    868 1HE  LYS A  55      27.339 -13.661  10.259  1.00  1.45           H  
ATOM    869 2HE  LYS A  55      27.114 -15.344  10.772  1.00  1.45           H  
ATOM    870 1HZ  LYS A  55      29.299 -14.528  11.346  1.00  1.45           H  
ATOM    871 2HZ  LYS A  55      29.434 -15.751  10.247  1.00  1.45           H  
ATOM    872 3HZ  LYS A  55      29.643 -14.186   9.770  1.00  1.45           H  
ATOM    873  N   VAL A  56      22.667 -13.729   7.595  1.00  0.61           N  
ATOM    874  CA  VAL A  56      22.068 -12.429   7.867  1.00  0.49           C  
ATOM    875  C   VAL A  56      22.222 -12.020   9.335  1.00  0.50           C  
ATOM    876  O   VAL A  56      22.539 -12.835  10.210  1.00  0.58           O  
ATOM    877  CB  VAL A  56      20.572 -12.398   7.441  1.00  0.73           C  
ATOM    878  CG1 VAL A  56      20.460 -12.638   5.951  1.00  0.73           C  
ATOM    879  CG2 VAL A  56      19.763 -13.438   8.192  1.00  0.73           C  
ATOM    880  H   VAL A  56      22.395 -14.535   8.161  1.00  0.73           H  
ATOM    881  HA  VAL A  56      22.586 -11.687   7.263  1.00  0.59           H  
ATOM    882  HB  VAL A  56      20.167 -11.423   7.654  1.00  0.88           H  
ATOM    883 1HG1 VAL A  56      19.427 -12.578   5.667  1.00  0.88           H  
ATOM    884 2HG1 VAL A  56      21.016 -11.890   5.427  1.00  0.88           H  
ATOM    885 3HG1 VAL A  56      20.851 -13.618   5.702  1.00  0.88           H  
ATOM    886 1HG2 VAL A  56      18.730 -13.379   7.877  1.00  0.88           H  
ATOM    887 2HG2 VAL A  56      20.149 -14.434   7.981  1.00  0.88           H  
ATOM    888 3HG2 VAL A  56      19.827 -13.242   9.253  1.00  0.88           H  
ATOM    889  N   ARG A  57      21.979 -10.742   9.594  1.00  0.43           N  
ATOM    890  CA  ARG A  57      22.050 -10.179  10.936  1.00  0.44           C  
ATOM    891  C   ARG A  57      20.651  -9.918  11.460  1.00  0.39           C  
ATOM    892  O   ARG A  57      19.900  -9.145  10.855  1.00  0.46           O  
ATOM    893  CB  ARG A  57      22.812  -8.871  10.916  1.00  0.61           C  
ATOM    894  CG  ARG A  57      24.224  -8.957  10.387  1.00  0.61           C  
ATOM    895  CD  ARG A  57      24.954  -7.677  10.548  1.00  0.61           C  
ATOM    896  NE  ARG A  57      24.365  -6.593   9.774  1.00  0.61           N  
ATOM    897  CZ  ARG A  57      24.592  -6.366   8.444  1.00  0.61           C  
ATOM    898  NH1 ARG A  57      25.382  -7.170   7.748  1.00  0.61           N  
ATOM    899  NH2 ARG A  57      24.030  -5.344   7.831  1.00  0.61           N  
ATOM    900  H   ARG A  57      21.735 -10.146   8.802  1.00  0.52           H  
ATOM    901  HA  ARG A  57      22.548 -10.887  11.602  1.00  0.53           H  
ATOM    902 1HB  ARG A  57      22.281  -8.174  10.286  1.00  0.73           H  
ATOM    903 2HB  ARG A  57      22.845  -8.454  11.921  1.00  0.73           H  
ATOM    904 1HG  ARG A  57      24.763  -9.729  10.887  1.00  0.73           H  
ATOM    905 2HG  ARG A  57      24.185  -9.194   9.324  1.00  0.73           H  
ATOM    906 1HD  ARG A  57      24.920  -7.385  11.597  1.00  0.73           H  
ATOM    907 2HD  ARG A  57      25.990  -7.803  10.249  1.00  0.73           H  
ATOM    908  HE  ARG A  57      23.758  -5.949  10.295  1.00  0.73           H  
ATOM    909 1HH1 ARG A  57      25.821  -7.963   8.189  1.00  0.73           H  
ATOM    910 2HH1 ARG A  57      25.540  -6.991   6.766  1.00  0.73           H  
ATOM    911 1HH2 ARG A  57      23.422  -4.717   8.334  1.00  0.73           H  
ATOM    912 2HH2 ARG A  57      24.209  -5.186   6.847  1.00  0.73           H  
ATOM    913  N   GLN A  58      20.287 -10.596  12.552  1.00  0.44           N  
ATOM    914  CA  GLN A  58      18.957 -10.472  13.133  1.00  0.47           C  
ATOM    915  C   GLN A  58      18.877  -9.494  14.302  1.00  0.47           C  
ATOM    916  O   GLN A  58      19.529  -9.657  15.345  1.00  0.50           O  
ATOM    917  CB  GLN A  58      18.449 -11.844  13.581  1.00  0.65           C  
ATOM    918  CG  GLN A  58      17.058 -11.813  14.197  1.00  0.65           C  
ATOM    919  CD  GLN A  58      16.532 -13.179  14.539  1.00  0.65           C  
ATOM    920  OE1 GLN A  58      16.797 -14.174  13.852  1.00  0.65           O  
ATOM    921  NE2 GLN A  58      15.787 -13.254  15.629  1.00  0.65           N  
ATOM    922  H   GLN A  58      20.954 -11.233  12.993  1.00  0.53           H  
ATOM    923  HA  GLN A  58      18.282 -10.104  12.360  1.00  0.56           H  
ATOM    924 1HB  GLN A  58      18.435 -12.519  12.727  1.00  0.78           H  
ATOM    925 2HB  GLN A  58      19.138 -12.265  14.310  1.00  0.78           H  
ATOM    926 1HG  GLN A  58      17.095 -11.246  15.133  1.00  0.78           H  
ATOM    927 2HG  GLN A  58      16.373 -11.330  13.514  1.00  0.78           H  
ATOM    928 1HE2 GLN A  58      15.410 -14.126  15.928  1.00  0.78           H  
ATOM    929 2HE2 GLN A  58      15.602 -12.408  16.196  1.00  0.78           H  
ATOM    930  N   TYR A  59      18.027  -8.491  14.136  1.00  0.48           N  
ATOM    931  CA  TYR A  59      17.802  -7.454  15.129  1.00  0.52           C  
ATOM    932  C   TYR A  59      16.409  -7.603  15.756  1.00  0.61           C  
ATOM    933  O   TYR A  59      15.378  -7.447  15.089  1.00  0.67           O  
ATOM    934  CB  TYR A  59      17.957  -6.096  14.472  1.00  0.71           C  
ATOM    935  CG  TYR A  59      19.354  -5.847  13.895  1.00  0.71           C  
ATOM    936  CD1 TYR A  59      19.655  -6.270  12.604  1.00  0.71           C  
ATOM    937  CD2 TYR A  59      20.319  -5.194  14.630  1.00  0.71           C  
ATOM    938  CE1 TYR A  59      20.899  -6.043  12.075  1.00  0.71           C  
ATOM    939  CE2 TYR A  59      21.570  -4.960  14.079  1.00  0.71           C  
ATOM    940  CZ  TYR A  59      21.854  -5.391  12.800  1.00  0.71           C  
ATOM    941  OH  TYR A  59      23.095  -5.167  12.230  1.00  0.71           O  
ATOM    942  H   TYR A  59      17.554  -8.416  13.235  1.00  0.58           H  
ATOM    943  HA  TYR A  59      18.543  -7.558  15.922  1.00  0.62           H  
ATOM    944 1HB  TYR A  59      17.244  -6.007  13.675  1.00  0.85           H  
ATOM    945 2HB  TYR A  59      17.734  -5.326  15.201  1.00  0.85           H  
ATOM    946  HD1 TYR A  59      18.908  -6.788  12.003  1.00  0.85           H  
ATOM    947  HD2 TYR A  59      20.101  -4.856  15.639  1.00  0.85           H  
ATOM    948  HE1 TYR A  59      21.126  -6.373  11.083  1.00  0.85           H  
ATOM    949  HE2 TYR A  59      22.327  -4.434  14.663  1.00  0.85           H  
ATOM    950  HH  TYR A  59      23.654  -4.687  12.853  1.00  0.85           H  
ATOM    951  N   ASP A  60      16.382  -7.945  17.037  1.00  0.67           N  
ATOM    952  CA  ASP A  60      15.142  -8.237  17.760  1.00  0.76           C  
ATOM    953  C   ASP A  60      14.426  -7.045  18.381  1.00  0.82           C  
ATOM    954  O   ASP A  60      15.047  -6.033  18.701  1.00  0.84           O  
ATOM    955  CB  ASP A  60      15.426  -9.266  18.852  1.00  1.03           C  
ATOM    956  CG  ASP A  60      15.724 -10.643  18.284  1.00  1.03           C  
ATOM    957  OD1 ASP A  60      15.234 -10.941  17.219  1.00  1.03           O  
ATOM    958  OD2 ASP A  60      16.450 -11.396  18.909  1.00  1.03           O  
ATOM    959  H   ASP A  60      17.265  -8.036  17.524  1.00  0.80           H  
ATOM    960  HA  ASP A  60      14.452  -8.689  17.047  1.00  0.91           H  
ATOM    961 1HB  ASP A  60      16.272  -8.933  19.451  1.00  1.24           H  
ATOM    962 2HB  ASP A  60      14.568  -9.341  19.513  1.00  1.24           H  
ATOM    963  N   GLN A  61      13.118  -7.240  18.618  1.00  0.87           N  
ATOM    964  CA  GLN A  61      12.202  -6.320  19.302  1.00  0.95           C  
ATOM    965  C   GLN A  61      12.045  -4.943  18.672  1.00  0.96           C  
ATOM    966  O   GLN A  61      12.096  -3.924  19.362  1.00  1.04           O  
ATOM    967  CB  GLN A  61      12.626  -6.136  20.760  1.00  1.30           C  
ATOM    968  CG  GLN A  61      12.534  -7.378  21.614  1.00  1.30           C  
ATOM    969  CD  GLN A  61      11.098  -7.771  21.889  1.00  1.30           C  
ATOM    970  OE1 GLN A  61      10.340  -7.008  22.492  1.00  1.30           O  
ATOM    971  NE2 GLN A  61      10.711  -8.961  21.451  1.00  1.30           N  
ATOM    972  H   GLN A  61      12.722  -8.103  18.264  1.00  1.04           H  
ATOM    973  HA  GLN A  61      11.229  -6.790  19.295  1.00  1.14           H  
ATOM    974 1HB  GLN A  61      13.649  -5.787  20.793  1.00  1.56           H  
ATOM    975 2HB  GLN A  61      12.007  -5.371  21.223  1.00  1.56           H  
ATOM    976 1HG  GLN A  61      13.023  -8.201  21.102  1.00  1.56           H  
ATOM    977 2HG  GLN A  61      13.025  -7.186  22.566  1.00  1.56           H  
ATOM    978 1HE2 GLN A  61       9.772  -9.271  21.609  1.00  1.56           H  
ATOM    979 2HE2 GLN A  61      11.353  -9.560  20.976  1.00  1.56           H  
ATOM    980  N   ILE A  62      11.788  -4.916  17.374  1.00  0.91           N  
ATOM    981  CA  ILE A  62      11.635  -3.645  16.679  1.00  0.95           C  
ATOM    982  C   ILE A  62      10.168  -3.332  16.384  1.00  0.94           C  
ATOM    983  O   ILE A  62       9.478  -4.116  15.732  1.00  0.88           O  
ATOM    984  CB  ILE A  62      12.427  -3.683  15.341  1.00  1.31           C  
ATOM    985  CG1 ILE A  62      13.941  -4.075  15.579  1.00  1.31           C  
ATOM    986  CG2 ILE A  62      12.344  -2.351  14.627  1.00  1.31           C  
ATOM    987  CD1 ILE A  62      14.741  -3.158  16.489  1.00  1.31           C  
ATOM    988  H   ILE A  62      11.718  -5.802  16.865  1.00  1.09           H  
ATOM    989  HA  ILE A  62      12.023  -2.851  17.308  1.00  1.14           H  
ATOM    990  HB  ILE A  62      11.995  -4.454  14.701  1.00  1.57           H  
ATOM    991 1HG1 ILE A  62      13.967  -5.074  16.017  1.00  1.57           H  
ATOM    992 2HG1 ILE A  62      14.445  -4.115  14.614  1.00  1.57           H  
ATOM    993 1HG2 ILE A  62      12.884  -2.416  13.686  1.00  1.57           H  
ATOM    994 2HG2 ILE A  62      11.318  -2.094  14.424  1.00  1.57           H  
ATOM    995 3HG2 ILE A  62      12.779  -1.585  15.243  1.00  1.57           H  
ATOM    996 1HD1 ILE A  62      15.753  -3.551  16.584  1.00  1.57           H  
ATOM    997 2HD1 ILE A  62      14.789  -2.151  16.094  1.00  1.57           H  
ATOM    998 3HD1 ILE A  62      14.280  -3.144  17.458  1.00  1.57           H  
ATOM    999  N   LEU A  63       9.687  -2.169  16.842  1.00  1.03           N  
ATOM   1000  CA  LEU A  63       8.293  -1.802  16.597  1.00  1.01           C  
ATOM   1001  C   LEU A  63       8.166  -1.071  15.291  1.00  0.94           C  
ATOM   1002  O   LEU A  63       8.486   0.117  15.158  1.00  1.03           O  
ATOM   1003  CB  LEU A  63       7.709  -0.955  17.732  1.00  1.42           C  
ATOM   1004  CG  LEU A  63       6.228  -0.454  17.562  1.00  1.42           C  
ATOM   1005  CD1 LEU A  63       5.206  -1.597  17.342  1.00  1.42           C  
ATOM   1006  CD2 LEU A  63       5.869   0.287  18.843  1.00  1.42           C  
ATOM   1007  H   LEU A  63      10.289  -1.562  17.373  1.00  1.24           H  
ATOM   1008  HA  LEU A  63       7.712  -2.715  16.526  1.00  1.21           H  
ATOM   1009 1HB  LEU A  63       7.817  -1.463  18.666  1.00  1.70           H  
ATOM   1010 2HB  LEU A  63       8.294  -0.050  17.789  1.00  1.70           H  
ATOM   1011  HG  LEU A  63       6.170   0.207  16.702  1.00  1.70           H  
ATOM   1012 1HD1 LEU A  63       4.211  -1.170  17.247  1.00  1.70           H  
ATOM   1013 2HD1 LEU A  63       5.443  -2.126  16.432  1.00  1.70           H  
ATOM   1014 3HD1 LEU A  63       5.211  -2.278  18.169  1.00  1.70           H  
ATOM   1015 1HD2 LEU A  63       4.854   0.674  18.776  1.00  1.70           H  
ATOM   1016 2HD2 LEU A  63       5.936  -0.400  19.687  1.00  1.70           H  
ATOM   1017 3HD2 LEU A  63       6.565   1.111  18.993  1.00  1.70           H  
ATOM   1018  N   ILE A  64       7.602  -1.796  14.351  1.00  0.85           N  
ATOM   1019  CA  ILE A  64       7.467  -1.378  12.976  1.00  0.84           C  
ATOM   1020  C   ILE A  64       6.037  -0.954  12.737  1.00  0.82           C  
ATOM   1021  O   ILE A  64       5.107  -1.614  13.206  1.00  0.84           O  
ATOM   1022  CB  ILE A  64       7.901  -2.531  12.043  1.00  1.18           C  
ATOM   1023  CG1 ILE A  64       9.381  -2.847  12.342  1.00  1.18           C  
ATOM   1024  CG2 ILE A  64       7.680  -2.161  10.544  1.00  1.18           C  
ATOM   1025  CD1 ILE A  64       9.899  -4.105  11.749  1.00  1.18           C  
ATOM   1026  H   ILE A  64       7.272  -2.734  14.617  1.00  1.02           H  
ATOM   1027  HA  ILE A  64       8.115  -0.524  12.800  1.00  1.01           H  
ATOM   1028  HB  ILE A  64       7.332  -3.416  12.295  1.00  1.42           H  
ATOM   1029 1HG1 ILE A  64       9.989  -2.012  11.992  1.00  1.42           H  
ATOM   1030 2HG1 ILE A  64       9.497  -2.935  13.406  1.00  1.42           H  
ATOM   1031 1HG2 ILE A  64       7.981  -2.977   9.902  1.00  1.42           H  
ATOM   1032 2HG2 ILE A  64       6.639  -1.949  10.365  1.00  1.42           H  
ATOM   1033 3HG2 ILE A  64       8.267  -1.275  10.300  1.00  1.42           H  
ATOM   1034 1HD1 ILE A  64      10.937  -4.230  12.038  1.00  1.42           H  
ATOM   1035 2HD1 ILE A  64       9.314  -4.953  12.118  1.00  1.42           H  
ATOM   1036 3HD1 ILE A  64       9.832  -4.057  10.682  1.00  1.42           H  
ATOM   1037  N   GLU A  65       5.866   0.218  12.120  1.00  0.86           N  
ATOM   1038  CA  GLU A  65       4.524   0.743  11.839  1.00  0.88           C  
ATOM   1039  C   GLU A  65       4.409   1.409  10.482  1.00  0.93           C  
ATOM   1040  O   GLU A  65       5.102   2.385  10.177  1.00  1.07           O  
ATOM   1041  CB  GLU A  65       4.062   1.733  12.919  1.00  1.22           C  
ATOM   1042  CG  GLU A  65       2.642   2.360  12.659  1.00  1.22           C  
ATOM   1043  CD  GLU A  65       2.107   3.234  13.796  1.00  1.22           C  
ATOM   1044  OE1 GLU A  65       2.739   4.214  14.145  1.00  1.22           O  
ATOM   1045  OE2 GLU A  65       1.041   2.946  14.279  1.00  1.22           O  
ATOM   1046  H   GLU A  65       6.717   0.682  11.777  1.00  1.03           H  
ATOM   1047  HA  GLU A  65       3.836  -0.097  11.846  1.00  1.06           H  
ATOM   1048 1HB  GLU A  65       4.035   1.222  13.879  1.00  1.46           H  
ATOM   1049 2HB  GLU A  65       4.774   2.534  13.002  1.00  1.46           H  
ATOM   1050 1HG  GLU A  65       2.706   2.981  11.768  1.00  1.46           H  
ATOM   1051 2HG  GLU A  65       1.931   1.561  12.451  1.00  1.46           H  
ATOM   1052  N   ILE A  66       3.501   0.874   9.679  1.00  0.88           N  
ATOM   1053  CA  ILE A  66       3.264   1.347   8.323  1.00  0.98           C  
ATOM   1054  C   ILE A  66       1.930   0.836   7.739  1.00  1.10           C  
ATOM   1055  O   ILE A  66       1.495  -0.279   8.025  1.00  1.10           O  
ATOM   1056  CB  ILE A  66       4.495   1.008   7.446  1.00  1.33           C  
ATOM   1057  CG1 ILE A  66       4.375   1.629   6.092  1.00  1.33           C  
ATOM   1058  CG2 ILE A  66       4.716  -0.441   7.396  1.00  1.33           C  
ATOM   1059  CD1 ILE A  66       5.619   1.630   5.303  1.00  1.33           C  
ATOM   1060  H   ILE A  66       2.942   0.105  10.066  1.00  1.06           H  
ATOM   1061  HA  ILE A  66       3.199   2.435   8.360  1.00  1.18           H  
ATOM   1062  HB  ILE A  66       5.359   1.448   7.886  1.00  1.60           H  
ATOM   1063 1HG1 ILE A  66       3.658   1.109   5.542  1.00  1.60           H  
ATOM   1064 2HG1 ILE A  66       4.062   2.662   6.207  1.00  1.60           H  
ATOM   1065 1HG2 ILE A  66       5.592  -0.665   6.838  1.00  1.60           H  
ATOM   1066 2HG2 ILE A  66       4.853  -0.792   8.401  1.00  1.60           H  
ATOM   1067 3HG2 ILE A  66       3.861  -0.917   6.945  1.00  1.60           H  
ATOM   1068 1HD1 ILE A  66       5.426   2.101   4.360  1.00  1.60           H  
ATOM   1069 2HD1 ILE A  66       6.385   2.186   5.840  1.00  1.60           H  
ATOM   1070 3HD1 ILE A  66       5.963   0.624   5.127  1.00  1.60           H  
ATOM   1071  N   CYS A  67       1.283   1.662   6.916  1.00  1.30           N  
ATOM   1072  CA  CYS A  67       0.038   1.325   6.216  1.00  1.53           C  
ATOM   1073  C   CYS A  67      -1.091   0.907   7.164  1.00  1.43           C  
ATOM   1074  O   CYS A  67      -1.907   0.043   6.834  1.00  1.53           O  
ATOM   1075  CB  CYS A  67       0.251   0.187   5.210  1.00  2.05           C  
ATOM   1076  SG  CYS A  67       1.509   0.480   3.948  1.00  2.05           S  
ATOM   1077  H   CYS A  67       1.685   2.585   6.740  1.00  1.56           H  
ATOM   1078  HA  CYS A  67      -0.288   2.206   5.667  1.00  1.84           H  
ATOM   1079 1HB  CYS A  67       0.493  -0.724   5.737  1.00  2.46           H  
ATOM   1080 2HB  CYS A  67      -0.677   0.017   4.691  1.00  2.46           H  
ATOM   1081  HG  CYS A  67       2.529   0.345   4.805  1.00  2.46           H  
ATOM   1082  N   GLY A  68      -1.153   1.526   8.345  1.00  1.31           N  
ATOM   1083  CA  GLY A  68      -2.202   1.225   9.321  1.00  1.28           C  
ATOM   1084  C   GLY A  68      -1.949   0.009  10.229  1.00  1.09           C  
ATOM   1085  O   GLY A  68      -2.788  -0.297  11.079  1.00  1.15           O  
ATOM   1086  H   GLY A  68      -0.473   2.241   8.559  1.00  1.57           H  
ATOM   1087 1HA  GLY A  68      -2.355   2.105   9.947  1.00  1.54           H  
ATOM   1088 2HA  GLY A  68      -3.136   1.070   8.784  1.00  1.54           H  
ATOM   1089  N   HIS A  69      -0.798  -0.655  10.101  1.00  0.95           N  
ATOM   1090  CA  HIS A  69      -0.517  -1.843  10.911  1.00  0.89           C  
ATOM   1091  C   HIS A  69       0.765  -1.692  11.713  1.00  0.78           C  
ATOM   1092  O   HIS A  69       1.687  -0.981  11.305  1.00  0.83           O  
ATOM   1093  CB  HIS A  69      -0.398  -3.068   9.997  1.00  1.27           C  
ATOM   1094  CG  HIS A  69      -1.642  -3.333   9.261  1.00  1.27           C  
ATOM   1095  ND1 HIS A  69      -2.669  -4.097   9.767  1.00  1.27           N  
ATOM   1096  CD2 HIS A  69      -2.044  -2.907   8.059  1.00  1.27           C  
ATOM   1097  CE1 HIS A  69      -3.660  -4.113   8.895  1.00  1.27           C  
ATOM   1098  NE2 HIS A  69      -3.305  -3.394   7.853  1.00  1.27           N  
ATOM   1099  H   HIS A  69      -0.129  -0.384   9.378  1.00  1.14           H  
ATOM   1100  HA  HIS A  69      -1.331  -2.017  11.614  1.00  1.07           H  
ATOM   1101 1HB  HIS A  69       0.403  -2.911   9.270  1.00  1.52           H  
ATOM   1102 2HB  HIS A  69      -0.147  -3.939  10.581  1.00  1.52           H  
ATOM   1103  HD2 HIS A  69      -1.474  -2.277   7.387  1.00  1.52           H  
ATOM   1104  HE1 HIS A  69      -4.611  -4.629   9.017  1.00  1.52           H  
ATOM   1105  HE2 HIS A  69      -3.868  -3.208   7.008  1.00  1.52           H  
ATOM   1106  N   LYS A  70       0.831  -2.344  12.877  1.00  0.77           N  
ATOM   1107  CA  LYS A  70       2.047  -2.282  13.682  1.00  0.73           C  
ATOM   1108  C   LYS A  70       2.270  -3.534  14.514  1.00  0.76           C  
ATOM   1109  O   LYS A  70       1.313  -4.180  14.945  1.00  0.85           O  
ATOM   1110  CB  LYS A  70       2.014  -1.072  14.617  1.00  1.04           C  
ATOM   1111  CG  LYS A  70       0.933  -1.129  15.696  1.00  1.04           C  
ATOM   1112  CD  LYS A  70       0.929   0.130  16.549  1.00  1.04           C  
ATOM   1113  CE  LYS A  70      -0.138   0.050  17.633  1.00  1.04           C  
ATOM   1114  NZ  LYS A  70      -0.190   1.284  18.466  1.00  1.04           N  
ATOM   1115  H   LYS A  70       0.048  -2.909  13.185  1.00  0.92           H  
ATOM   1116  HA  LYS A  70       2.885  -2.185  13.002  1.00  0.88           H  
ATOM   1117 1HB  LYS A  70       2.985  -0.962  15.096  1.00  1.25           H  
ATOM   1118 2HB  LYS A  70       1.841  -0.177  14.035  1.00  1.25           H  
ATOM   1119 1HG  LYS A  70      -0.043  -1.245  15.220  1.00  1.25           H  
ATOM   1120 2HG  LYS A  70       1.104  -1.986  16.346  1.00  1.25           H  
ATOM   1121 1HD  LYS A  70       1.908   0.262  17.010  1.00  1.25           H  
ATOM   1122 2HD  LYS A  70       0.728   0.996  15.913  1.00  1.25           H  
ATOM   1123 1HE  LYS A  70      -1.109  -0.098  17.163  1.00  1.25           H  
ATOM   1124 2HE  LYS A  70       0.075  -0.801  18.278  1.00  1.25           H  
ATOM   1125 1HZ  LYS A  70      -0.911   1.186  19.169  1.00  1.25           H  
ATOM   1126 2HZ  LYS A  70       0.700   1.427  18.916  1.00  1.25           H  
ATOM   1127 3HZ  LYS A  70      -0.401   2.079  17.876  1.00  1.25           H  
ATOM   1128  N   ALA A  71       3.538  -3.865  14.752  1.00  0.78           N  
ATOM   1129  CA  ALA A  71       3.873  -4.998  15.624  1.00  0.92           C  
ATOM   1130  C   ALA A  71       5.335  -5.004  16.044  1.00  0.89           C  
ATOM   1131  O   ALA A  71       6.179  -4.318  15.453  1.00  0.81           O  
ATOM   1132  CB  ALA A  71       3.547  -6.338  14.966  1.00  1.23           C  
ATOM   1133  H   ALA A  71       4.262  -3.267  14.334  1.00  0.94           H  
ATOM   1134  HA  ALA A  71       3.267  -4.901  16.524  1.00  1.10           H  
ATOM   1135 1HB  ALA A  71       3.768  -7.141  15.664  1.00  1.48           H  
ATOM   1136 2HB  ALA A  71       2.490  -6.383  14.696  1.00  1.48           H  
ATOM   1137 3HB  ALA A  71       4.139  -6.486  14.096  1.00  1.48           H  
ATOM   1138  N   ILE A  72       5.633  -5.797  17.073  1.00  0.99           N  
ATOM   1139  CA  ILE A  72       7.014  -6.013  17.483  1.00  0.97           C  
ATOM   1140  C   ILE A  72       7.535  -7.197  16.699  1.00  0.91           C  
ATOM   1141  O   ILE A  72       7.079  -8.324  16.898  1.00  0.97           O  
ATOM   1142  CB  ILE A  72       7.108  -6.329  18.994  1.00  1.37           C  
ATOM   1143  CG1 ILE A  72       6.443  -5.215  19.844  1.00  1.37           C  
ATOM   1144  CG2 ILE A  72       8.557  -6.532  19.389  1.00  1.37           C  
ATOM   1145  CD1 ILE A  72       7.043  -3.857  19.680  1.00  1.37           C  
ATOM   1146  H   ILE A  72       4.893  -6.300  17.542  1.00  1.19           H  
ATOM   1147  HA  ILE A  72       7.622  -5.150  17.230  1.00  1.16           H  
ATOM   1148  HB  ILE A  72       6.564  -7.249  19.202  1.00  1.64           H  
ATOM   1149 1HG1 ILE A  72       5.396  -5.149  19.561  1.00  1.64           H  
ATOM   1150 2HG1 ILE A  72       6.502  -5.491  20.898  1.00  1.64           H  
ATOM   1151 1HG2 ILE A  72       8.610  -6.773  20.448  1.00  1.64           H  
ATOM   1152 2HG2 ILE A  72       8.981  -7.354  18.814  1.00  1.64           H  
ATOM   1153 3HG2 ILE A  72       9.128  -5.632  19.193  1.00  1.64           H  
ATOM   1154 1HD1 ILE A  72       6.498  -3.144  20.297  1.00  1.64           H  
ATOM   1155 2HD1 ILE A  72       8.087  -3.846  19.977  1.00  1.64           H  
ATOM   1156 3HD1 ILE A  72       6.964  -3.575  18.657  1.00  1.64           H  
ATOM   1157  N   GLY A  73       8.479  -6.939  15.810  1.00  0.87           N  
ATOM   1158  CA  GLY A  73       8.990  -7.975  14.935  1.00  0.89           C  
ATOM   1159  C   GLY A  73      10.503  -8.034  14.912  1.00  0.82           C  
ATOM   1160  O   GLY A  73      11.191  -7.503  15.800  1.00  0.79           O  
ATOM   1161  H   GLY A  73       8.811  -5.974  15.709  1.00  1.04           H  
ATOM   1162 1HA  GLY A  73       8.588  -8.943  15.229  1.00  1.07           H  
ATOM   1163 2HA  GLY A  73       8.626  -7.780  13.927  1.00  1.07           H  
ATOM   1164  N   THR A  74      11.020  -8.698  13.885  1.00  0.90           N  
ATOM   1165  CA  THR A  74      12.464  -8.837  13.742  1.00  0.84           C  
ATOM   1166  C   THR A  74      12.927  -8.338  12.390  1.00  0.79           C  
ATOM   1167  O   THR A  74      12.295  -8.590  11.353  1.00  0.86           O  
ATOM   1168  CB  THR A  74      12.907 -10.305  13.860  1.00  1.20           C  
ATOM   1169  OG1 THR A  74      12.270 -11.066  12.826  1.00  1.20           O  
ATOM   1170  CG2 THR A  74      12.538 -10.882  15.200  1.00  1.20           C  
ATOM   1171  H   THR A  74      10.376  -9.108  13.201  1.00  1.08           H  
ATOM   1172  HA  THR A  74      12.963  -8.247  14.512  1.00  1.01           H  
ATOM   1173  HB  THR A  74      13.988 -10.359  13.739  1.00  1.44           H  
ATOM   1174  HG1 THR A  74      12.553 -10.730  11.962  1.00  1.44           H  
ATOM   1175 1HG2 THR A  74      12.873 -11.917  15.252  1.00  1.44           H  
ATOM   1176 2HG2 THR A  74      13.025 -10.307  15.983  1.00  1.44           H  
ATOM   1177 3HG2 THR A  74      11.462 -10.841  15.337  1.00  1.44           H  
ATOM   1178  N   VAL A  75      14.112  -7.741  12.386  1.00  0.71           N  
ATOM   1179  CA  VAL A  75      14.707  -7.262  11.154  1.00  0.65           C  
ATOM   1180  C   VAL A  75      15.936  -8.092  10.805  1.00  0.59           C  
ATOM   1181  O   VAL A  75      16.914  -8.122  11.539  1.00  0.60           O  
ATOM   1182  CB  VAL A  75      15.046  -5.745  11.304  1.00  0.93           C  
ATOM   1183  CG1 VAL A  75      15.678  -5.212  10.057  1.00  0.93           C  
ATOM   1184  CG2 VAL A  75      13.774  -4.941  11.637  1.00  0.93           C  
ATOM   1185  H   VAL A  75      14.579  -7.590  13.287  1.00  0.85           H  
ATOM   1186  HA  VAL A  75      14.004  -7.388  10.352  1.00  0.78           H  
ATOM   1187  HB  VAL A  75      15.750  -5.622  12.103  1.00  1.12           H  
ATOM   1188 1HG1 VAL A  75      15.909  -4.159  10.200  1.00  1.12           H  
ATOM   1189 2HG1 VAL A  75      16.576  -5.755   9.879  1.00  1.12           H  
ATOM   1190 3HG1 VAL A  75      15.001  -5.325   9.212  1.00  1.12           H  
ATOM   1191 1HG2 VAL A  75      14.033  -3.892  11.761  1.00  1.12           H  
ATOM   1192 2HG2 VAL A  75      13.060  -5.039  10.839  1.00  1.12           H  
ATOM   1193 3HG2 VAL A  75      13.334  -5.312  12.562  1.00  1.12           H  
ATOM   1194  N   LEU A  76      15.856  -8.804   9.682  1.00  0.55           N  
ATOM   1195  CA  LEU A  76      16.917  -9.706   9.234  1.00  0.52           C  
ATOM   1196  C   LEU A  76      17.533  -9.193   7.951  1.00  0.47           C  
ATOM   1197  O   LEU A  76      16.894  -9.236   6.899  1.00  0.57           O  
ATOM   1198  CB  LEU A  76      16.355 -11.116   9.006  1.00  0.74           C  
ATOM   1199  CG  LEU A  76      16.108 -12.014  10.268  1.00  0.74           C  
ATOM   1200  CD1 LEU A  76      14.877 -11.557  11.065  1.00  0.74           C  
ATOM   1201  CD2 LEU A  76      15.910 -13.421   9.810  1.00  0.74           C  
ATOM   1202  H   LEU A  76      15.014  -8.734   9.128  1.00  0.66           H  
ATOM   1203  HA  LEU A  76      17.690  -9.747   9.992  1.00  0.62           H  
ATOM   1204 1HB  LEU A  76      15.403 -11.020   8.489  1.00  0.89           H  
ATOM   1205 2HB  LEU A  76      17.039 -11.649   8.349  1.00  0.89           H  
ATOM   1206  HG  LEU A  76      16.970 -11.966  10.920  1.00  0.89           H  
ATOM   1207 1HD1 LEU A  76      14.743 -12.225  11.917  1.00  0.89           H  
ATOM   1208 2HD1 LEU A  76      15.005 -10.563  11.429  1.00  0.89           H  
ATOM   1209 3HD1 LEU A  76      13.994 -11.601  10.432  1.00  0.89           H  
ATOM   1210 1HD2 LEU A  76      15.749 -14.057  10.680  1.00  0.89           H  
ATOM   1211 2HD2 LEU A  76      15.043 -13.479   9.154  1.00  0.89           H  
ATOM   1212 3HD2 LEU A  76      16.791 -13.748   9.277  1.00  0.89           H  
ATOM   1213  N   VAL A  77      18.773  -8.717   8.030  1.00  0.41           N  
ATOM   1214  CA  VAL A  77      19.364  -8.085   6.850  1.00  0.41           C  
ATOM   1215  C   VAL A  77      20.669  -8.734   6.418  1.00  0.43           C  
ATOM   1216  O   VAL A  77      21.361  -9.380   7.201  1.00  0.52           O  
ATOM   1217  CB  VAL A  77      19.593  -6.596   7.172  1.00  0.57           C  
ATOM   1218  CG1 VAL A  77      18.266  -5.983   7.536  1.00  0.57           C  
ATOM   1219  CG2 VAL A  77      20.579  -6.444   8.319  1.00  0.57           C  
ATOM   1220  H   VAL A  77      19.252  -8.762   8.937  1.00  0.49           H  
ATOM   1221  HA  VAL A  77      18.655  -8.155   6.027  1.00  0.49           H  
ATOM   1222  HB  VAL A  77      19.973  -6.080   6.283  1.00  0.68           H  
ATOM   1223 1HG1 VAL A  77      18.381  -4.960   7.764  1.00  0.68           H  
ATOM   1224 2HG1 VAL A  77      17.574  -6.087   6.737  1.00  0.68           H  
ATOM   1225 3HG1 VAL A  77      17.896  -6.492   8.391  1.00  0.68           H  
ATOM   1226 1HG2 VAL A  77      20.725  -5.394   8.540  1.00  0.68           H  
ATOM   1227 2HG2 VAL A  77      20.180  -6.948   9.189  1.00  0.68           H  
ATOM   1228 3HG2 VAL A  77      21.534  -6.885   8.053  1.00  0.68           H  
ATOM   1229  N   GLY A  78      21.047  -8.540   5.165  1.00  0.45           N  
ATOM   1230  CA  GLY A  78      22.263  -9.165   4.658  1.00  0.59           C  
ATOM   1231  C   GLY A  78      22.137  -9.255   3.138  1.00  0.65           C  
ATOM   1232  O   GLY A  78      21.592  -8.336   2.537  1.00  0.63           O  
ATOM   1233  H   GLY A  78      20.477  -7.980   4.542  1.00  0.54           H  
ATOM   1234 1HA  GLY A  78      23.129  -8.569   4.931  1.00  0.71           H  
ATOM   1235 2HA  GLY A  78      22.377 -10.139   5.116  1.00  0.71           H  
ATOM   1236  N   PRO A  79      22.662 -10.313   2.488  1.00  0.79           N  
ATOM   1237  CA  PRO A  79      22.632 -10.567   1.043  1.00  0.90           C  
ATOM   1238  C   PRO A  79      21.211 -10.650   0.438  1.00  0.89           C  
ATOM   1239  O   PRO A  79      21.052 -10.558  -0.779  1.00  0.98           O  
ATOM   1240  CB  PRO A  79      23.366 -11.910   0.928  1.00  1.35           C  
ATOM   1241  CG  PRO A  79      24.251 -11.974   2.158  1.00  1.35           C  
ATOM   1242  CD  PRO A  79      23.458 -11.306   3.250  1.00  1.35           C  
ATOM   1243  HA  PRO A  79      23.205  -9.775   0.535  1.00  1.08           H  
ATOM   1244 1HB  PRO A  79      22.646 -12.728   0.870  1.00  1.62           H  
ATOM   1245 2HB  PRO A  79      23.943 -11.939  -0.006  1.00  1.62           H  
ATOM   1246 1HG  PRO A  79      24.509 -13.012   2.397  1.00  1.62           H  
ATOM   1247 2HG  PRO A  79      25.202 -11.457   1.958  1.00  1.62           H  
ATOM   1248 1HD  PRO A  79      22.819 -12.041   3.761  1.00  1.62           H  
ATOM   1249 2HD  PRO A  79      24.165 -10.826   3.945  1.00  1.62           H  
ATOM   1250  N   THR A  80      20.208 -10.884   1.280  1.00  0.82           N  
ATOM   1251  CA  THR A  80      18.809 -10.966   0.865  1.00  0.86           C  
ATOM   1252  C   THR A  80      18.330  -9.611   0.288  1.00  0.94           C  
ATOM   1253  O   THR A  80      18.669  -8.564   0.840  1.00  0.94           O  
ATOM   1254  CB  THR A  80      17.908 -11.402   2.042  1.00  1.19           C  
ATOM   1255  OG1 THR A  80      16.536 -11.329   1.633  1.00  1.19           O  
ATOM   1256  CG2 THR A  80      18.165 -10.556   3.268  1.00  1.19           C  
ATOM   1257  H   THR A  80      20.419 -10.975   2.256  1.00  0.98           H  
ATOM   1258  HA  THR A  80      18.749 -11.750   0.128  1.00  1.03           H  
ATOM   1259  HB  THR A  80      18.111 -12.413   2.276  1.00  1.43           H  
ATOM   1260  HG1 THR A  80      15.973 -11.679   2.330  1.00  1.43           H  
ATOM   1261 1HG2 THR A  80      17.517 -10.878   4.086  1.00  1.43           H  
ATOM   1262 2HG2 THR A  80      19.195 -10.639   3.587  1.00  1.43           H  
ATOM   1263 3HG2 THR A  80      17.959  -9.553   3.029  1.00  1.43           H  
ATOM   1264  N   PRO A  81      17.571  -9.573  -0.833  1.00  1.12           N  
ATOM   1265  CA  PRO A  81      17.056  -8.364  -1.466  1.00  1.23           C  
ATOM   1266  C   PRO A  81      16.216  -7.521  -0.523  1.00  1.25           C  
ATOM   1267  O   PRO A  81      15.459  -8.054   0.291  1.00  1.79           O  
ATOM   1268  CB  PRO A  81      16.190  -8.919  -2.593  1.00  1.84           C  
ATOM   1269  CG  PRO A  81      16.750 -10.273  -2.898  1.00  1.84           C  
ATOM   1270  CD  PRO A  81      17.231 -10.815  -1.571  1.00  1.84           C  
ATOM   1271  HA  PRO A  81      17.901  -7.779  -1.865  1.00  1.48           H  
ATOM   1272 1HB  PRO A  81      15.163  -8.936  -2.268  1.00  2.21           H  
ATOM   1273 2HB  PRO A  81      16.232  -8.251  -3.462  1.00  2.21           H  
ATOM   1274 1HG  PRO A  81      15.972 -10.905  -3.354  1.00  2.21           H  
ATOM   1275 2HG  PRO A  81      17.564 -10.190  -3.636  1.00  2.21           H  
ATOM   1276 1HD  PRO A  81      16.450 -11.395  -1.049  1.00  2.21           H  
ATOM   1277 2HD  PRO A  81      18.124 -11.405  -1.811  1.00  2.21           H  
ATOM   1278  N   VAL A  82      16.291  -6.208  -0.689  1.00  1.10           N  
ATOM   1279  CA  VAL A  82      15.553  -5.282   0.165  1.00  1.17           C  
ATOM   1280  C   VAL A  82      14.044  -5.352  -0.080  1.00  0.93           C  
ATOM   1281  O   VAL A  82      13.249  -5.106   0.829  1.00  0.88           O  
ATOM   1282  CB  VAL A  82      16.127  -3.872   0.002  1.00  1.61           C  
ATOM   1283  CG1 VAL A  82      17.626  -3.937   0.373  1.00  1.61           C  
ATOM   1284  CG2 VAL A  82      15.899  -3.329  -1.403  1.00  1.61           C  
ATOM   1285  H   VAL A  82      16.915  -5.853  -1.398  1.00  1.32           H  
ATOM   1286  HA  VAL A  82      15.728  -5.571   1.196  1.00  1.40           H  
ATOM   1287  HB  VAL A  82      15.656  -3.221   0.699  1.00  1.93           H  
ATOM   1288 1HG1 VAL A  82      18.089  -2.970   0.298  1.00  1.93           H  
ATOM   1289 2HG1 VAL A  82      17.732  -4.305   1.393  1.00  1.93           H  
ATOM   1290 3HG1 VAL A  82      18.150  -4.610  -0.298  1.00  1.93           H  
ATOM   1291 1HG2 VAL A  82      16.321  -2.328  -1.471  1.00  1.93           H  
ATOM   1292 2HG2 VAL A  82      16.376  -3.967  -2.138  1.00  1.93           H  
ATOM   1293 3HG2 VAL A  82      14.831  -3.271  -1.617  1.00  1.93           H  
ATOM   1294  N   ASN A  83      13.639  -5.766  -1.288  1.00  0.87           N  
ATOM   1295  CA  ASN A  83      12.228  -5.944  -1.603  1.00  0.69           C  
ATOM   1296  C   ASN A  83      11.657  -7.212  -0.967  1.00  0.67           C  
ATOM   1297  O   ASN A  83      10.455  -7.449  -1.031  1.00  0.71           O  
ATOM   1298  CB  ASN A  83      12.017  -5.954  -3.092  1.00  1.04           C  
ATOM   1299  CG  ASN A  83      12.772  -7.047  -3.703  1.00  1.04           C  
ATOM   1300  OD1 ASN A  83      14.007  -6.984  -3.711  1.00  1.04           O  
ATOM   1301  ND2 ASN A  83      12.101  -8.059  -4.181  1.00  1.04           N  
ATOM   1302  H   ASN A  83      14.316  -5.930  -2.030  1.00  1.04           H  
ATOM   1303  HA  ASN A  83      11.674  -5.112  -1.188  1.00  0.83           H  
ATOM   1304 1HB  ASN A  83      10.956  -6.072  -3.317  1.00  1.25           H  
ATOM   1305 2HB  ASN A  83      12.342  -5.000  -3.521  1.00  1.25           H  
ATOM   1306 1HD2 ASN A  83      12.585  -8.832  -4.592  1.00  1.25           H  
ATOM   1307 2HD2 ASN A  83      11.101  -8.070  -4.122  1.00  1.25           H  
ATOM   1308  N   ILE A  84      12.522  -8.028  -0.373  1.00  0.67           N  
ATOM   1309  CA  ILE A  84      12.132  -9.233   0.325  1.00  0.73           C  
ATOM   1310  C   ILE A  84      12.194  -8.944   1.813  1.00  0.70           C  
ATOM   1311  O   ILE A  84      11.291  -9.334   2.556  1.00  0.72           O  
ATOM   1312  CB  ILE A  84      12.970 -10.454  -0.079  1.00  1.00           C  
ATOM   1313  CG1 ILE A  84      12.832 -10.711  -1.638  1.00  1.00           C  
ATOM   1314  CG2 ILE A  84      12.558 -11.678   0.750  1.00  1.00           C  
ATOM   1315  CD1 ILE A  84      11.414 -10.962  -2.171  1.00  1.00           C  
ATOM   1316  H   ILE A  84      13.512  -7.791  -0.351  1.00  0.80           H  
ATOM   1317  HA  ILE A  84      11.096  -9.456   0.098  1.00  0.88           H  
ATOM   1318  HB  ILE A  84      14.029 -10.238   0.109  1.00  1.20           H  
ATOM   1319 1HG1 ILE A  84      13.207  -9.854  -2.158  1.00  1.20           H  
ATOM   1320 2HG1 ILE A  84      13.449 -11.572  -1.893  1.00  1.20           H  
ATOM   1321 1HG2 ILE A  84      13.171 -12.530   0.464  1.00  1.20           H  
ATOM   1322 2HG2 ILE A  84      12.705 -11.474   1.808  1.00  1.20           H  
ATOM   1323 3HG2 ILE A  84      11.509 -11.911   0.580  1.00  1.20           H  
ATOM   1324 1HD1 ILE A  84      11.468 -11.120  -3.248  1.00  1.20           H  
ATOM   1325 2HD1 ILE A  84      10.985 -11.843  -1.703  1.00  1.20           H  
ATOM   1326 3HD1 ILE A  84      10.777 -10.103  -1.979  1.00  1.20           H  
ATOM   1327  N   ILE A  85      13.265  -8.276   2.269  1.00  0.73           N  
ATOM   1328  CA  ILE A  85      13.391  -7.994   3.689  1.00  0.75           C  
ATOM   1329  C   ILE A  85      12.220  -7.107   4.095  1.00  0.80           C  
ATOM   1330  O   ILE A  85      11.510  -7.407   5.054  1.00  0.89           O  
ATOM   1331  CB  ILE A  85      14.638  -7.145   4.017  1.00  1.04           C  
ATOM   1332  CG1 ILE A  85      15.929  -7.848   3.722  1.00  1.04           C  
ATOM   1333  CG2 ILE A  85      14.604  -6.831   5.560  1.00  1.04           C  
ATOM   1334  CD1 ILE A  85      17.146  -6.874   3.692  1.00  1.04           C  
ATOM   1335  H   ILE A  85      14.019  -8.029   1.625  1.00  0.88           H  
ATOM   1336  HA  ILE A  85      13.373  -8.925   4.259  1.00  0.90           H  
ATOM   1337  HB  ILE A  85      14.619  -6.250   3.440  1.00  1.25           H  
ATOM   1338 1HG1 ILE A  85      16.107  -8.601   4.489  1.00  1.25           H  
ATOM   1339 2HG1 ILE A  85      15.858  -8.347   2.759  1.00  1.25           H  
ATOM   1340 1HG2 ILE A  85      15.444  -6.235   5.844  1.00  1.25           H  
ATOM   1341 2HG2 ILE A  85      13.701  -6.301   5.839  1.00  1.25           H  
ATOM   1342 3HG2 ILE A  85      14.641  -7.773   6.115  1.00  1.25           H  
ATOM   1343 1HD1 ILE A  85      18.058  -7.416   3.469  1.00  1.25           H  
ATOM   1344 2HD1 ILE A  85      16.994  -6.135   2.925  1.00  1.25           H  
ATOM   1345 3HD1 ILE A  85      17.268  -6.379   4.617  1.00  1.25           H  
ATOM   1346  N   GLY A  86      12.025  -6.000   3.356  1.00  0.83           N  
ATOM   1347  CA  GLY A  86      10.969  -5.051   3.665  1.00  0.96           C  
ATOM   1348  C   GLY A  86       9.599  -5.685   3.534  1.00  0.94           C  
ATOM   1349  O   GLY A  86       8.701  -5.406   4.329  1.00  0.94           O  
ATOM   1350  H   GLY A  86      12.620  -5.810   2.545  1.00  1.00           H  
ATOM   1351 1HA  GLY A  86      11.107  -4.678   4.676  1.00  1.15           H  
ATOM   1352 2HA  GLY A  86      11.054  -4.197   3.002  1.00  1.15           H  
ATOM   1353  N   ARG A  87       9.431  -6.543   2.532  1.00  1.04           N  
ATOM   1354  CA  ARG A  87       8.169  -7.219   2.312  1.00  1.18           C  
ATOM   1355  C   ARG A  87       7.829  -8.057   3.518  1.00  1.17           C  
ATOM   1356  O   ARG A  87       6.694  -8.009   4.015  1.00  1.29           O  
ATOM   1357  CB  ARG A  87       8.242  -8.088   1.076  1.00  1.60           C  
ATOM   1358  CG  ARG A  87       7.007  -8.878   0.724  1.00  1.60           C  
ATOM   1359  CD  ARG A  87       7.221  -9.604  -0.552  1.00  1.60           C  
ATOM   1360  NE  ARG A  87       6.086 -10.442  -0.904  1.00  1.60           N  
ATOM   1361  CZ  ARG A  87       6.011 -11.227  -2.002  1.00  1.60           C  
ATOM   1362  NH1 ARG A  87       7.014 -11.276  -2.860  1.00  1.60           N  
ATOM   1363  NH2 ARG A  87       4.922 -11.950  -2.216  1.00  1.60           N  
ATOM   1364  H   ARG A  87      10.208  -6.728   1.910  1.00  1.25           H  
ATOM   1365  HA  ARG A  87       7.390  -6.470   2.170  1.00  1.42           H  
ATOM   1366 1HB  ARG A  87       8.435  -7.449   0.232  1.00  1.92           H  
ATOM   1367 2HB  ARG A  87       9.069  -8.784   1.165  1.00  1.92           H  
ATOM   1368 1HG  ARG A  87       6.799  -9.613   1.504  1.00  1.92           H  
ATOM   1369 2HG  ARG A  87       6.154  -8.209   0.611  1.00  1.92           H  
ATOM   1370 1HD  ARG A  87       7.382  -8.882  -1.354  1.00  1.92           H  
ATOM   1371 2HD  ARG A  87       8.105 -10.240  -0.451  1.00  1.92           H  
ATOM   1372  HE  ARG A  87       5.291 -10.440  -0.275  1.00  1.92           H  
ATOM   1373 1HH1 ARG A  87       7.848 -10.726  -2.703  1.00  1.92           H  
ATOM   1374 2HH1 ARG A  87       6.950 -11.863  -3.679  1.00  1.92           H  
ATOM   1375 1HH2 ARG A  87       4.153 -11.913  -1.560  1.00  1.92           H  
ATOM   1376 2HH2 ARG A  87       4.856 -12.538  -3.034  1.00  1.92           H  
ATOM   1377  N   ASN A  88       8.809  -8.816   4.007  1.00  1.10           N  
ATOM   1378  CA  ASN A  88       8.585  -9.649   5.160  1.00  1.20           C  
ATOM   1379  C   ASN A  88       8.255  -8.822   6.407  1.00  1.19           C  
ATOM   1380  O   ASN A  88       7.402  -9.233   7.193  1.00  1.43           O  
ATOM   1381  CB  ASN A  88       9.782 -10.541   5.394  1.00  1.64           C  
ATOM   1382  CG  ASN A  88       9.898 -11.654   4.365  1.00  1.64           C  
ATOM   1383  OD1 ASN A  88       8.948 -12.017   3.654  1.00  1.64           O  
ATOM   1384  ND2 ASN A  88      11.068 -12.227   4.286  1.00  1.64           N  
ATOM   1385  H   ASN A  88       9.717  -8.853   3.529  1.00  1.32           H  
ATOM   1386  HA  ASN A  88       7.728 -10.287   4.952  1.00  1.44           H  
ATOM   1387 1HB  ASN A  88      10.690  -9.932   5.354  1.00  1.97           H  
ATOM   1388 2HB  ASN A  88       9.725 -10.979   6.387  1.00  1.97           H  
ATOM   1389 1HD2 ASN A  88      11.209 -12.980   3.644  1.00  1.97           H  
ATOM   1390 2HD2 ASN A  88      11.817 -11.922   4.870  1.00  1.97           H  
ATOM   1391  N   LEU A  89       8.887  -7.651   6.588  1.00  1.04           N  
ATOM   1392  CA  LEU A  89       8.600  -6.837   7.777  1.00  1.09           C  
ATOM   1393  C   LEU A  89       7.171  -6.306   7.759  1.00  1.10           C  
ATOM   1394  O   LEU A  89       6.470  -6.321   8.781  1.00  1.22           O  
ATOM   1395  CB  LEU A  89       9.530  -5.623   7.824  1.00  1.51           C  
ATOM   1396  CG  LEU A  89      11.012  -5.911   7.998  1.00  1.51           C  
ATOM   1397  CD1 LEU A  89      11.760  -4.630   7.911  1.00  1.51           C  
ATOM   1398  CD2 LEU A  89      11.285  -6.599   9.253  1.00  1.51           C  
ATOM   1399  H   LEU A  89       9.635  -7.385   5.934  1.00  1.25           H  
ATOM   1400  HA  LEU A  89       8.711  -7.451   8.662  1.00  1.31           H  
ATOM   1401 1HB  LEU A  89       9.414  -5.072   6.890  1.00  1.81           H  
ATOM   1402 2HB  LEU A  89       9.212  -4.980   8.632  1.00  1.81           H  
ATOM   1403  HG  LEU A  89      11.340  -6.530   7.202  1.00  1.81           H  
ATOM   1404 1HD1 LEU A  89      12.825  -4.821   8.000  1.00  1.81           H  
ATOM   1405 2HD1 LEU A  89      11.554  -4.151   6.962  1.00  1.81           H  
ATOM   1406 3HD1 LEU A  89      11.440  -4.004   8.711  1.00  1.81           H  
ATOM   1407 1HD2 LEU A  89      12.323  -6.768   9.287  1.00  1.81           H  
ATOM   1408 2HD2 LEU A  89      10.983  -6.009  10.090  1.00  1.81           H  
ATOM   1409 3HD2 LEU A  89      10.782  -7.542   9.294  1.00  1.81           H  
ATOM   1410  N   LEU A  90       6.735  -5.868   6.582  1.00  1.03           N  
ATOM   1411  CA  LEU A  90       5.394  -5.352   6.390  1.00  1.10           C  
ATOM   1412  C   LEU A  90       4.384  -6.491   6.580  1.00  1.15           C  
ATOM   1413  O   LEU A  90       3.294  -6.301   7.156  1.00  1.27           O  
ATOM   1414  CB  LEU A  90       5.331  -4.668   5.017  1.00  1.51           C  
ATOM   1415  CG  LEU A  90       5.670  -3.118   5.014  1.00  1.51           C  
ATOM   1416  CD1 LEU A  90       7.054  -2.837   5.670  1.00  1.51           C  
ATOM   1417  CD2 LEU A  90       5.665  -2.610   3.584  1.00  1.51           C  
ATOM   1418  H   LEU A  90       7.388  -5.851   5.788  1.00  1.24           H  
ATOM   1419  HA  LEU A  90       5.206  -4.594   7.141  1.00  1.32           H  
ATOM   1420 1HB  LEU A  90       6.048  -5.167   4.363  1.00  1.81           H  
ATOM   1421 2HB  LEU A  90       4.352  -4.802   4.598  1.00  1.81           H  
ATOM   1422  HG  LEU A  90       4.921  -2.599   5.575  1.00  1.81           H  
ATOM   1423 1HD1 LEU A  90       7.252  -1.770   5.656  1.00  1.81           H  
ATOM   1424 2HD1 LEU A  90       7.060  -3.178   6.700  1.00  1.81           H  
ATOM   1425 3HD1 LEU A  90       7.833  -3.340   5.121  1.00  1.81           H  
ATOM   1426 1HD2 LEU A  90       5.876  -1.541   3.576  1.00  1.81           H  
ATOM   1427 2HD2 LEU A  90       6.431  -3.137   3.008  1.00  1.81           H  
ATOM   1428 3HD2 LEU A  90       4.688  -2.790   3.140  1.00  1.81           H  
ATOM   1429  N   THR A  91       4.770  -7.692   6.141  1.00  1.16           N  
ATOM   1430  CA  THR A  91       3.964  -8.887   6.305  1.00  1.25           C  
ATOM   1431  C   THR A  91       3.809  -9.221   7.794  1.00  1.31           C  
ATOM   1432  O   THR A  91       2.695  -9.485   8.245  1.00  1.49           O  
ATOM   1433  CB  THR A  91       4.571 -10.081   5.544  1.00  1.71           C  
ATOM   1434  OG1 THR A  91       4.641  -9.770   4.141  1.00  1.71           O  
ATOM   1435  CG2 THR A  91       3.718 -11.324   5.734  1.00  1.71           C  
ATOM   1436  H   THR A  91       5.652  -7.770   5.629  1.00  1.39           H  
ATOM   1437  HA  THR A  91       2.974  -8.691   5.905  1.00  1.50           H  
ATOM   1438  HB  THR A  91       5.560 -10.280   5.914  1.00  2.05           H  
ATOM   1439  HG1 THR A  91       5.255  -9.014   4.014  1.00  2.05           H  
ATOM   1440 1HG2 THR A  91       4.167 -12.148   5.185  1.00  2.05           H  
ATOM   1441 2HG2 THR A  91       3.662 -11.583   6.789  1.00  2.05           H  
ATOM   1442 3HG2 THR A  91       2.717 -11.137   5.358  1.00  2.05           H  
ATOM   1443  N   GLN A  92       4.911  -9.159   8.575  1.00  1.34           N  
ATOM   1444  CA  GLN A  92       4.864  -9.476  10.009  1.00  1.54           C  
ATOM   1445  C   GLN A  92       3.878  -8.587  10.762  1.00  1.57           C  
ATOM   1446  O   GLN A  92       3.148  -9.072  11.631  1.00  1.79           O  
ATOM   1447  CB  GLN A  92       6.245  -9.282  10.688  1.00  2.08           C  
ATOM   1448  CG  GLN A  92       7.362 -10.300  10.355  1.00  2.08           C  
ATOM   1449  CD  GLN A  92       8.734  -9.887  11.003  1.00  2.08           C  
ATOM   1450  OE1 GLN A  92       8.794  -9.542  12.195  1.00  2.08           O  
ATOM   1451  NE2 GLN A  92       9.802  -9.906  10.225  1.00  2.08           N  
ATOM   1452  H   GLN A  92       5.809  -8.967   8.129  1.00  1.61           H  
ATOM   1453  HA  GLN A  92       4.549 -10.511  10.122  1.00  1.85           H  
ATOM   1454 1HB  GLN A  92       6.627  -8.299  10.419  1.00  2.50           H  
ATOM   1455 2HB  GLN A  92       6.109  -9.282  11.770  1.00  2.50           H  
ATOM   1456 1HG  GLN A  92       7.075 -11.269  10.754  1.00  2.50           H  
ATOM   1457 2HG  GLN A  92       7.484 -10.369   9.289  1.00  2.50           H  
ATOM   1458 1HE2 GLN A  92      10.714  -9.609  10.598  1.00  2.50           H  
ATOM   1459 2HE2 GLN A  92       9.728 -10.187   9.271  1.00  2.50           H  
ATOM   1460  N   ILE A  93       3.843  -7.295  10.421  1.00  1.46           N  
ATOM   1461  CA  ILE A  93       2.921  -6.379  11.088  1.00  1.65           C  
ATOM   1462  C   ILE A  93       1.466  -6.510  10.606  1.00  1.68           C  
ATOM   1463  O   ILE A  93       0.545  -6.205  11.368  1.00  1.97           O  
ATOM   1464  CB  ILE A  93       3.408  -4.921  11.009  1.00  2.23           C  
ATOM   1465  CG1 ILE A  93       3.399  -4.435   9.603  1.00  2.23           C  
ATOM   1466  CG2 ILE A  93       4.826  -4.830  11.579  1.00  2.23           C  
ATOM   1467  CD1 ILE A  93       3.660  -3.003   9.439  1.00  2.23           C  
ATOM   1468  H   ILE A  93       4.521  -6.963   9.728  1.00  1.75           H  
ATOM   1469  HA  ILE A  93       2.917  -6.639  12.139  1.00  1.98           H  
ATOM   1470  HB  ILE A  93       2.740  -4.297  11.585  1.00  2.68           H  
ATOM   1471 1HG1 ILE A  93       4.151  -4.972   9.078  1.00  2.68           H  
ATOM   1472 2HG1 ILE A  93       2.442  -4.631   9.149  1.00  2.68           H  
ATOM   1473 1HG2 ILE A  93       5.173  -3.819  11.567  1.00  2.68           H  
ATOM   1474 2HG2 ILE A  93       4.841  -5.159  12.582  1.00  2.68           H  
ATOM   1475 3HG2 ILE A  93       5.502  -5.450  10.996  1.00  2.68           H  
ATOM   1476 1HD1 ILE A  93       3.643  -2.783   8.408  1.00  2.68           H  
ATOM   1477 2HD1 ILE A  93       2.908  -2.437   9.933  1.00  2.68           H  
ATOM   1478 3HD1 ILE A  93       4.609  -2.733   9.822  1.00  2.68           H  
ATOM   1479  N   GLY A  94       1.247  -6.977   9.364  1.00  1.56           N  
ATOM   1480  CA  GLY A  94      -0.113  -7.147   8.854  1.00  1.75           C  
ATOM   1481  C   GLY A  94      -0.490  -6.341   7.608  1.00  2.23           C  
ATOM   1482  O   GLY A  94      -1.659  -6.298   7.244  1.00  2.78           O  
ATOM   1483  H   GLY A  94       2.042  -7.191   8.757  1.00  1.87           H  
ATOM   1484 1HA  GLY A  94      -0.263  -8.207   8.641  1.00  2.10           H  
ATOM   1485 2HA  GLY A  94      -0.818  -6.901   9.647  1.00  2.10           H  
ATOM   1486  N   CYS A  95       0.470  -5.769   6.881  1.00  2.62           N  
ATOM   1487  CA  CYS A  95       0.137  -4.976   5.684  1.00  3.64           C  
ATOM   1488  C   CYS A  95      -0.513  -5.762   4.555  1.00  4.29           C  
ATOM   1489  O   CYS A  95      -1.124  -5.185   3.656  1.00  4.98           O  
ATOM   1490  CB  CYS A  95       1.373  -4.317   5.107  1.00  4.69           C  
ATOM   1491  SG  CYS A  95       2.070  -3.098   6.161  1.00  4.69           S  
ATOM   1492  H   CYS A  95       1.445  -5.867   7.161  1.00  3.14           H  
ATOM   1493  HA  CYS A  95      -0.551  -4.191   5.988  1.00  4.37           H  
ATOM   1494 1HB  CYS A  95       2.121  -5.077   4.917  1.00  5.63           H  
ATOM   1495 2HB  CYS A  95       1.129  -3.840   4.159  1.00  5.63           H  
ATOM   1496  HG  CYS A  95       2.526  -3.962   7.082  1.00  5.63           H  
ATOM   1497  N   THR A  96      -0.444  -7.084   4.612  1.00  4.50           N  
ATOM   1498  CA  THR A  96      -1.026  -7.920   3.576  1.00  5.54           C  
ATOM   1499  C   THR A  96      -2.540  -7.967   3.745  1.00  5.73           C  
ATOM   1500  O   THR A  96      -3.283  -8.346   2.835  1.00  6.63           O  
ATOM   1501  CB  THR A  96      -0.431  -9.338   3.607  1.00  7.34           C  
ATOM   1502  OG1 THR A  96      -0.717  -9.958   4.870  1.00  7.34           O  
ATOM   1503  CG2 THR A  96       1.074  -9.238   3.420  1.00  7.34           C  
ATOM   1504  H   THR A  96       0.028  -7.518   5.392  1.00  5.40           H  
ATOM   1505  HA  THR A  96      -0.795  -7.485   2.606  1.00  6.65           H  
ATOM   1506  HB  THR A  96      -0.864  -9.936   2.808  1.00  8.81           H  
ATOM   1507  HG1 THR A  96      -0.513 -10.899   4.820  1.00  8.81           H  
ATOM   1508 1HG2 THR A  96       1.515 -10.231   3.439  1.00  8.81           H  
ATOM   1509 2HG2 THR A  96       1.286  -8.765   2.463  1.00  8.81           H  
ATOM   1510 3HG2 THR A  96       1.499  -8.642   4.209  1.00  8.81           H  
ATOM   1511  N   LEU A  97      -3.025  -7.462   4.879  1.00  5.16           N  
ATOM   1512  CA  LEU A  97      -4.439  -7.454   5.183  1.00  5.73           C  
ATOM   1513  C   LEU A  97      -5.117  -6.305   4.459  1.00  5.92           C  
ATOM   1514  O   LEU A  97      -6.340  -6.183   4.490  1.00  6.82           O  
ATOM   1515  CB  LEU A  97      -4.641  -7.294   6.697  1.00  7.79           C  
ATOM   1516  CG  LEU A  97      -4.106  -8.451   7.608  1.00  7.79           C  
ATOM   1517  CD1 LEU A  97      -4.220  -8.021   9.068  1.00  7.79           C  
ATOM   1518  CD2 LEU A  97      -4.908  -9.734   7.368  1.00  7.79           C  
ATOM   1519  H   LEU A  97      -2.384  -7.103   5.591  1.00  6.19           H  
ATOM   1520  HA  LEU A  97      -4.881  -8.382   4.834  1.00  6.88           H  
ATOM   1521 1HB  LEU A  97      -4.144  -6.379   7.001  1.00  9.35           H  
ATOM   1522 2HB  LEU A  97      -5.705  -7.179   6.892  1.00  9.35           H  
ATOM   1523  HG  LEU A  97      -3.054  -8.633   7.385  1.00  9.35           H  
ATOM   1524 1HD1 LEU A  97      -3.840  -8.811   9.710  1.00  9.35           H  
ATOM   1525 2HD1 LEU A  97      -3.628  -7.114   9.221  1.00  9.35           H  
ATOM   1526 3HD1 LEU A  97      -5.262  -7.823   9.311  1.00  9.35           H  
ATOM   1527 1HD2 LEU A  97      -4.523 -10.521   8.014  1.00  9.35           H  
ATOM   1528 2HD2 LEU A  97      -5.959  -9.557   7.597  1.00  9.35           H  
ATOM   1529 3HD2 LEU A  97      -4.812 -10.049   6.334  1.00  9.35           H  
ATOM   1530  N   ASN A  98      -4.330  -5.472   3.771  1.00  5.34           N  
ATOM   1531  CA  ASN A  98      -4.879  -4.355   3.032  1.00  5.91           C  
ATOM   1532  C   ASN A  98      -5.138  -4.733   1.573  1.00  6.64           C  
ATOM   1533  O   ASN A  98      -5.517  -3.873   0.773  1.00  7.31           O  
ATOM   1534  CB  ASN A  98      -3.927  -3.181   3.069  1.00  8.05           C  
ATOM   1535  CG  ASN A  98      -3.728  -2.602   4.442  1.00  8.05           C  
ATOM   1536  OD1 ASN A  98      -4.558  -2.730   5.361  1.00  8.05           O  
ATOM   1537  ND2 ASN A  98      -2.624  -1.909   4.584  1.00  8.05           N  
ATOM   1538  H   ASN A  98      -3.313  -5.597   3.776  1.00  6.41           H  
ATOM   1539  HA  ASN A  98      -5.833  -4.070   3.478  1.00  7.09           H  
ATOM   1540 1HB  ASN A  98      -2.956  -3.503   2.683  1.00  9.66           H  
ATOM   1541 2HB  ASN A  98      -4.291  -2.399   2.406  1.00  9.66           H  
ATOM   1542 1HD2 ASN A  98      -2.412  -1.423   5.463  1.00  9.66           H  
ATOM   1543 2HD2 ASN A  98      -1.996  -1.824   3.814  1.00  9.66           H  
ATOM   1544  N   PHE A  99      -4.923  -6.005   1.221  1.00  6.81           N  
ATOM   1545  CA  PHE A  99      -5.079  -6.449  -0.156  1.00  7.79           C  
ATOM   1546  C   PHE A  99      -6.145  -7.531  -0.309  1.00  8.65           C  
ATOM   1547  O   PHE A  99      -7.294  -7.227  -0.632  1.00  9.31           O  
ATOM   1548  OXT PHE A  99      -5.781  -8.701  -0.412  1.00 11.69           O  
ATOM   1549  CB  PHE A  99      -3.736  -6.967  -0.660  1.00  9.93           C  
ATOM   1550  CG  PHE A  99      -2.681  -5.896  -0.704  1.00  9.93           C  
ATOM   1551  CD1 PHE A  99      -1.929  -5.620   0.420  1.00  9.93           C  
ATOM   1552  CD2 PHE A  99      -2.440  -5.168  -1.855  1.00  9.93           C  
ATOM   1553  CE1 PHE A  99      -0.963  -4.648   0.411  1.00  9.93           C  
ATOM   1554  CE2 PHE A  99      -1.467  -4.185  -1.874  1.00  9.93           C  
ATOM   1555  CZ  PHE A  99      -0.728  -3.926  -0.734  1.00  9.93           C  
ATOM   1556  H   PHE A  99      -4.609  -6.688   1.917  1.00  8.17           H  
ATOM   1557  HA  PHE A  99      -5.374  -5.595  -0.764  1.00  9.35           H  
ATOM   1558 1HB  PHE A  99      -3.387  -7.766   0.002  1.00 11.92           H  
ATOM   1559 2HB  PHE A  99      -3.851  -7.386  -1.654  1.00 11.92           H  
ATOM   1560  HD1 PHE A  99      -2.116  -6.183   1.322  1.00 11.92           H  
ATOM   1561  HD2 PHE A  99      -3.028  -5.374  -2.750  1.00 11.92           H  
ATOM   1562  HE1 PHE A  99      -0.390  -4.448   1.318  1.00 11.92           H  
ATOM   1563  HE2 PHE A  99      -1.283  -3.615  -2.784  1.00 11.92           H  
ATOM   1564  HZ  PHE A  99       0.038  -3.154  -0.742  1.00 11.92           H  
TER    1565
ENDMDL

REMARK ID 702492 MODEL 2 test
PFRMAT TS
TARGET test
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    artificial
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.397   1.876   0.746  1.00 13.830          N  
ATOM      2  CA  PRO A   1       0.972   1.687   1.209  1.00 13.110          C  
ATOM      3  C   PRO A   1       1.739   2.964   0.981  1.00 12.390          C  
ATOM      4  O   PRO A   1       1.143   3.950   0.550  1.00 12.120          O  
ATOM      5  CB  PRO A   1       1.473   0.576   0.293  1.00 19.660          C  
ATOM      6  CG  PRO A   1       0.818   0.890  -1.027  1.00 19.660          C  
ATOM      7  CD  PRO A   1      -0.550   1.458  -0.666  1.00 19.660          C  
ATOM      8  HA  PRO A   1       0.982   1.392   2.270  1.00 15.730          H  
ATOM      9 1HB  PRO A   1       2.573   0.600   0.227  1.00 23.600          H  
ATOM     10 2HB  PRO A   1       1.194  -0.409   0.694  1.00 23.600          H  
ATOM     11 1HG  PRO A   1       1.439   1.611  -1.590  1.00 23.600          H  
ATOM     12 2HG  PRO A   1       0.753  -0.018  -1.644  1.00 23.600          H  
ATOM     13 1HD  PRO A   1      -0.774   2.339  -1.288  1.00 23.600          H  
ATOM     14 2HD  PRO A   1      -1.331   0.689  -0.750  1.00 23.600          H  
ATOM     15 1H   PRO A   1      -0.468   3.054   0.517  1.00 23.600          H  
ATOM     16 2H   PRO A   1      -1.165   1.737   1.206  1.00 23.600          H  
ATOM     17  N   GLN A   2       3.036   2.951   1.248  1.00 12.250          N  
ATOM     18  CA  GLN A   2       3.865   4.103   0.943  1.00 11.620          C  
ATOM     19  C   GLN A   2       4.001   4.143  -0.572  1.00 10.640          C  
ATOM     20  O   GLN A   2       4.306   3.116  -1.175  1.00 10.570          O  
ATOM     21  CB  GLN A   2       5.239   3.984   1.609  1.00 16.520          C  
ATOM     22  CG  GLN A   2       6.112   5.210   1.438  1.00 16.520          C  
ATOM     23  CD  GLN A   2       7.477   5.100   2.113  1.00 16.520          C  
ATOM     24  OE1 GLN A   2       7.859   4.074   2.704  1.00 16.520          O  
ATOM     25  NE2 GLN A   2       8.241   6.173   2.007  1.00 16.520          N  
ATOM     26  H   GLN A   2       3.462   2.122   1.637  1.00 14.700          H  
ATOM     27  HA  GLN A   2       3.366   5.014   1.278  1.00 13.940          H  
ATOM     28 1HB  GLN A   2       5.112   3.807   2.676  1.00 19.820          H  
ATOM     29 2HB  GLN A   2       5.764   3.132   1.194  1.00 19.820          H  
ATOM     30 1HG  GLN A   2       6.281   5.375   0.391  1.00 19.820          H  
ATOM     31 2HG  GLN A   2       5.596   6.068   1.865  1.00 19.820          H  
ATOM     32 1HE2 GLN A   2       9.157   6.183   2.414  1.00 19.820          H  
ATOM     33 2HE2 GLN A   2       7.901   6.982   1.495  1.00 19.820          H  
ATOM     34  N   ILE A   3       3.805   5.311  -1.189  1.00 10.060          N  
ATOM     35  CA  ILE A   3       3.891   5.392  -2.649  1.00  9.190          C  
ATOM     36  C   ILE A   3       5.028   6.265  -3.159  1.00  8.510          C  
ATOM     37  O   ILE A   3       5.054   6.655  -4.323  1.00  8.510          O  
ATOM     38  CB  ILE A   3       2.557   5.847  -3.256  1.00 13.210          C  
ATOM     39  CG1 ILE A   3       2.156   7.235  -2.706  1.00 13.210          C  
ATOM     40  CG2 ILE A   3       1.501   4.773  -2.939  1.00 13.210          C  
ATOM     41  CD1 ILE A   3       1.011   7.896  -3.448  1.00 13.210          C  
ATOM     42  H   ILE A   3       3.556   6.126  -0.644  1.00 12.070          H  
ATOM     43  HA  ILE A   3       4.059   4.386  -3.021  1.00 11.030          H  
ATOM     44  HB  ILE A   3       2.666   5.944  -4.329  1.00 15.860          H  
ATOM     45 1HG1 ILE A   3       1.862   7.129  -1.665  1.00 15.860          H  
ATOM     46 2HG1 ILE A   3       3.015   7.896  -2.759  1.00 15.860          H  
ATOM     47 1HG2 ILE A   3       0.546   5.034  -3.374  1.00 15.860          H  
ATOM     48 2HG2 ILE A   3       1.829   3.824  -3.344  1.00 15.860          H  
ATOM     49 3HG2 ILE A   3       1.389   4.678  -1.864  1.00 15.860          H  
ATOM     50 1HD1 ILE A   3       0.802   8.862  -2.995  1.00 15.860          H  
ATOM     51 2HD1 ILE A   3       1.294   8.038  -4.493  1.00 15.860          H  
ATOM     52 3HD1 ILE A   3       0.119   7.282  -3.394  1.00 15.860          H  
ATOM     53  N   THR A   4       6.014   6.493  -2.311  1.00  8.200          N  
ATOM     54  CA  THR A   4       7.196   7.294  -2.620  1.00  7.840          C  
ATOM     55  C   THR A   4       7.866   6.827  -3.923  1.00  6.940          C  
ATOM     56  O   THR A   4       8.286   7.636  -4.760  1.00  6.470          O  
ATOM     57  CB  THR A   4       8.168   7.237  -1.436  1.00 11.120          C  
ATOM     58  OG1 THR A   4       7.519   7.775  -0.263  1.00 11.120          O  
ATOM     59  CG2 THR A   4       9.454   7.981  -1.692  1.00 11.120          C  
ATOM     60  H   THR A   4       5.914   6.117  -1.379  1.00  9.840          H  
ATOM     61  HA  THR A   4       6.878   8.330  -2.748  1.00  9.410          H  
ATOM     62  HB  THR A   4       8.390   6.218  -1.256  1.00 13.340          H  
ATOM     63  HG1 THR A   4       7.270   8.697  -0.433  1.00 13.340          H  
ATOM     64 1HG2 THR A   4      10.103   7.893  -0.823  1.00 13.340          H  
ATOM     65 2HG2 THR A   4       9.961   7.570  -2.558  1.00 13.340          H  
ATOM     66 3HG2 THR A   4       9.224   9.025  -1.863  1.00 13.340          H  
ATOM     67  N   LEU A   5       7.912   5.515  -4.132  1.00  6.950          N  
ATOM     68  CA  LEU A   5       8.525   4.877  -5.295  1.00  6.440          C  
ATOM     69  C   LEU A   5       7.913   5.339  -6.632  1.00  6.050          C  
ATOM     70  O   LEU A   5       8.480   5.078  -7.695  1.00  5.760          O  
ATOM     71  CB  LEU A   5       8.438   3.339  -5.180  1.00  9.220          C  
ATOM     72  CG  LEU A   5       7.100   2.616  -5.505  1.00  9.220          C  
ATOM     73  CD1 LEU A   5       7.353   1.117  -5.525  1.00  9.220          C  
ATOM     74  CD2 LEU A   5       6.010   2.959  -4.510  1.00  9.220          C  
ATOM     75  H   LEU A   5       7.532   4.913  -3.416  1.00  8.340          H  
ATOM     76  HA  LEU A   5       9.573   5.149  -5.306  1.00  7.730          H  
ATOM     77 1HB  LEU A   5       9.156   2.933  -5.860  1.00 11.060          H  
ATOM     78 2HB  LEU A   5       8.724   3.046  -4.184  1.00 11.060          H  
ATOM     79  HG  LEU A   5       6.783   2.898  -6.482  1.00 11.060          H  
ATOM     80 1HD1 LEU A   5       6.428   0.601  -5.785  1.00 11.060          H  
ATOM     81 2HD1 LEU A   5       8.111   0.886  -6.270  1.00 11.060          H  
ATOM     82 3HD1 LEU A   5       7.692   0.787  -4.543  1.00 11.060          H  
ATOM     83 1HD2 LEU A   5       5.102   2.429  -4.778  1.00 11.060          H  
ATOM     84 2HD2 LEU A   5       6.300   2.666  -3.507  1.00 11.060          H  
ATOM     85 3HD2 LEU A   5       5.816   4.001  -4.546  1.00 11.060          H  
ATOM     86  N   TRP A   6       6.693   5.890  -6.587  1.00  6.370          N  
ATOM     87  CA  TRP A   6       5.982   6.380  -7.758  1.00  6.320          C  
ATOM     88  C   TRP A   6       5.876   7.915  -7.780  1.00  5.780          C  
ATOM     89  O   TRP A   6       5.194   8.476  -8.644  1.00  5.900          O  
ATOM     90  CB  TRP A   6       4.582   5.767  -7.773  1.00  8.870          C  
ATOM     91  CG  TRP A   6       4.592   4.280  -7.952  1.00  8.870          C  
ATOM     92  CD1 TRP A   6       5.432   3.552  -8.746  1.00  8.870          C  
ATOM     93  CD2 TRP A   6       3.749   3.318  -7.282  1.00  8.870          C  
ATOM     94  NE1 TRP A   6       5.158   2.218  -8.624  1.00  8.870          N  
ATOM     95  CE2 TRP A   6       4.135   2.054  -7.732  1.00  8.870          C  
ATOM     96  CE3 TRP A   6       2.714   3.423  -6.350  1.00  8.870          C  
ATOM     97  CZ2 TRP A   6       3.534   0.902  -7.274  1.00  8.870          C  
ATOM     98  CZ3 TRP A   6       2.110   2.264  -5.893  1.00  8.870          C  
ATOM     99  CH2 TRP A   6       2.508   1.039  -6.344  1.00  8.870          C  
ATOM    100  H   TRP A   6       6.246   6.042  -5.684  1.00  7.640          H  
ATOM    101  HA  TRP A   6       6.526   6.074  -8.647  1.00  7.580          H  
ATOM    102 1HB  TRP A   6       4.085   6.002  -6.830  1.00 10.640          H  
ATOM    103 2HB  TRP A   6       3.996   6.210  -8.575  1.00 10.640          H  
ATOM    104  HD1 TRP A   6       6.211   3.963  -9.384  1.00 10.640          H  
ATOM    105  HE1 TRP A   6       5.642   1.478  -9.107  1.00 10.640          H  
ATOM    106  HE3 TRP A   6       2.394   4.390  -5.987  1.00 10.640          H  
ATOM    107  HZ2 TRP A   6       3.837  -0.085  -7.619  1.00 10.640          H  
ATOM    108  HZ3 TRP A   6       1.307   2.350  -5.165  1.00 10.640          H  
ATOM    109  HH2 TRP A   6       2.013   0.147  -5.962  1.00 10.640          H  
ATOM    110  N   GLN A   7       6.504   8.588  -6.806  1.00  5.570          N  
ATOM    111  CA  GLN A   7       6.449  10.047  -6.687  1.00  5.520          C  
ATOM    112  C   GLN A   7       7.805  10.718  -6.893  1.00  4.730          C  
ATOM    113  O   GLN A   7       7.891  11.787  -7.501  1.00  4.880          O  
ATOM    114  CB  GLN A   7       5.919  10.452  -5.309  1.00  7.750          C  
ATOM    115  CG  GLN A   7       4.477  10.067  -5.027  1.00  7.750          C  
ATOM    116  CD  GLN A   7       4.072  10.437  -3.619  1.00  7.750          C  
ATOM    117  OE1 GLN A   7       4.876  10.304  -2.687  1.00  7.750          O  
ATOM    118  NE2 GLN A   7       2.846  10.912  -3.450  1.00  7.750          N  
ATOM    119  H   GLN A   7       7.063   8.070  -6.134  1.00  6.680          H  
ATOM    120  HA  GLN A   7       5.771  10.427  -7.449  1.00  6.620          H  
ATOM    121 1HB  GLN A   7       6.541   9.987  -4.546  1.00  9.300          H  
ATOM    122 2HB  GLN A   7       6.010  11.529  -5.189  1.00  9.300          H  
ATOM    123 1HG  GLN A   7       3.826  10.588  -5.727  1.00  9.300          H  
ATOM    124 2HG  GLN A   7       4.368   8.990  -5.147  1.00  9.300          H  
ATOM    125 1HE2 GLN A   7       2.533  11.177  -2.537  1.00  9.300          H  
ATOM    126 2HE2 GLN A   7       2.232  11.005  -4.234  1.00  9.300          H  
ATOM    127  N   ARG A   8       8.865  10.103  -6.373  1.00  4.190          N  
ATOM    128  CA  ARG A   8      10.184  10.705  -6.487  1.00  3.640          C  
ATOM    129  C   ARG A   8      10.713  10.433  -7.906  1.00  2.880          C  
ATOM    130  O   ARG A   8      10.295   9.458  -8.525  1.00  2.810          O  
ATOM    131  CB  ARG A   8      11.129  10.143  -5.425  1.00  5.320          C  
ATOM    132  CG  ARG A   8      10.712  10.360  -3.989  1.00  5.320          C  
ATOM    133  CD  ARG A   8      10.866  11.758  -3.517  1.00  5.320          C  
ATOM    134  NE  ARG A   8      10.438  11.891  -2.121  1.00  5.320          N  
ATOM    135  CZ  ARG A   8      11.211  11.654  -1.028  1.00  5.320          C  
ATOM    136  NH1 ARG A   8      12.465  11.262  -1.148  1.00  5.320          N  
ATOM    137  NH2 ARG A   8      10.692  11.813   0.179  1.00  5.320          N  
ATOM    138  H   ARG A   8       8.737   9.228  -5.862  1.00  5.030          H  
ATOM    139  HA  ARG A   8      10.067  11.762  -6.315  1.00  4.370          H  
ATOM    140 1HB  ARG A   8      11.200   9.097  -5.529  1.00  6.380          H  
ATOM    141 2HB  ARG A   8      12.133  10.539  -5.550  1.00  6.380          H  
ATOM    142 1HG  ARG A   8       9.660  10.094  -3.895  1.00  6.380          H  
ATOM    143 2HG  ARG A   8      11.311   9.710  -3.350  1.00  6.380          H  
ATOM    144 1HD  ARG A   8      11.906  12.075  -3.602  1.00  6.380          H  
ATOM    145 2HD  ARG A   8      10.240  12.415  -4.115  1.00  6.380          H  
ATOM    146  HE  ARG A   8       9.483  12.190  -1.961  1.00  6.380          H  
ATOM    147 1HH1 ARG A   8      12.877  11.130  -2.057  1.00  6.380          H  
ATOM    148 2HH1 ARG A   8      13.025  11.081  -0.315  1.00  6.380          H  
ATOM    149 1HH2 ARG A   8       9.730  12.109   0.284  1.00  6.380          H  
ATOM    150 2HH2 ARG A   8      11.259  11.634   0.996  1.00  6.380          H  
ATOM    151  N   PRO A   9      11.605  11.276  -8.460  1.00  2.650          N  
ATOM    152  CA  PRO A   9      12.231  11.110  -9.766  1.00  2.200          C  
ATOM    153  C   PRO A   9      12.924   9.755  -9.911  1.00  1.680          C  
ATOM    154  O   PRO A   9      13.516   9.262  -8.952  1.00  1.810          O  
ATOM    155  CB  PRO A   9      13.248  12.261  -9.776  1.00  3.300          C  
ATOM    156  CG  PRO A   9      12.660  13.311  -8.878  1.00  3.300          C  
ATOM    157  CD  PRO A   9      11.991  12.540  -7.772  1.00  3.300          C  
ATOM    158  HA  PRO A   9      11.471  11.242 -10.550  1.00  2.640          H  
ATOM    159 1HB  PRO A   9      14.193  11.909  -9.378  1.00  3.960          H  
ATOM    160 2HB  PRO A   9      13.429  12.606 -10.806  1.00  3.960          H  
ATOM    161 1HG  PRO A   9      13.459  13.975  -8.503  1.00  3.960          H  
ATOM    162 2HG  PRO A   9      11.954  13.945  -9.435  1.00  3.960          H  
ATOM    163 1HD  PRO A   9      12.692  12.354  -6.944  1.00  3.960          H  
ATOM    164 2HD  PRO A   9      11.122  13.134  -7.477  1.00  3.960          H  
ATOM    165  N   LEU A  10      12.825   9.174 -11.114  1.00  1.490          N  
ATOM    166  CA  LEU A  10      13.415   7.871 -11.450  1.00  1.400          C  
ATOM    167  C   LEU A  10      14.326   7.966 -12.674  1.00  1.170          C  
ATOM    168  O   LEU A  10      14.059   8.727 -13.608  1.00  1.390          O  
ATOM    169  CB  LEU A  10      12.295   6.827 -11.645  1.00  2.000          C  
ATOM    170  CG  LEU A  10      12.718   5.368 -12.058  1.00  2.000          C  
ATOM    171  CD1 LEU A  10      11.784   4.371 -11.371  1.00  2.000          C  
ATOM    172  CD2 LEU A  10      12.635   5.213 -13.602  1.00  2.000          C  
ATOM    173  H   LEU A  10      12.311   9.656 -11.838  1.00  1.790          H  
ATOM    174  HA  LEU A  10      14.031   7.547 -10.613  1.00  1.680          H  
ATOM    175 1HB  LEU A  10      11.742   6.751 -10.707  1.00  2.400          H  
ATOM    176 2HB  LEU A  10      11.613   7.197 -12.407  1.00  2.400          H  
ATOM    177  HG  LEU A  10      13.715   5.165 -11.743  1.00  2.400          H  
ATOM    178 1HD1 LEU A  10      12.057   3.356 -11.636  1.00  2.400          H  
ATOM    179 2HD1 LEU A  10      11.863   4.490 -10.287  1.00  2.400          H  
ATOM    180 3HD1 LEU A  10      10.758   4.558 -11.683  1.00  2.400          H  
ATOM    181 1HD2 LEU A  10      12.913   4.221 -13.896  1.00  2.400          H  
ATOM    182 2HD2 LEU A  10      11.613   5.402 -13.927  1.00  2.400          H  
ATOM    183 3HD2 LEU A  10      13.295   5.907 -14.099  1.00  2.400          H  
ATOM    184  N   VAL A  11      15.413   7.198 -12.635  1.00  0.970          N  
ATOM    185  CA  VAL A  11      16.428   7.143 -13.681  1.00  1.020          C  
ATOM    186  C   VAL A  11      16.755   5.687 -14.042  1.00  0.930          C  
ATOM    187  O   VAL A  11      16.487   4.783 -13.251  1.00  0.890          O  
ATOM    188  CB  VAL A  11      17.690   7.829 -13.141  1.00  1.410          C  
ATOM    189  CG1 VAL A  11      18.294   6.954 -12.092  1.00  1.410          C  
ATOM    190  CG2 VAL A  11      18.667   8.164 -14.198  1.00  1.410          C  
ATOM    191  H   VAL A  11      15.532   6.602 -11.810  1.00  1.160          H  
ATOM    192  HA  VAL A  11      16.060   7.665 -14.567  1.00  1.220          H  
ATOM    193  HB  VAL A  11      17.383   8.747 -12.661  1.00  1.690          H  
ATOM    194 1HG1 VAL A  11      19.146   7.436 -11.679  1.00  1.690          H  
ATOM    195 2HG1 VAL A  11      17.562   6.765 -11.309  1.00  1.690          H  
ATOM    196 3HG1 VAL A  11      18.622   6.005 -12.513  1.00  1.690          H  
ATOM    197 1HG2 VAL A  11      19.494   8.680 -13.743  1.00  1.690          H  
ATOM    198 2HG2 VAL A  11      19.043   7.286 -14.700  1.00  1.690          H  
ATOM    199 3HG2 VAL A  11      18.183   8.820 -14.919  1.00  1.690          H  
ATOM    200  N   THR A  12      17.359   5.446 -15.202  1.00  1.070          N  
ATOM    201  CA  THR A  12      17.848   4.102 -15.485  1.00  1.080          C  
ATOM    202  C   THR A  12      19.335   3.992 -15.123  1.00  1.040          C  
ATOM    203  O   THR A  12      20.164   4.840 -15.516  1.00  1.160          O  
ATOM    204  CB  THR A  12      17.657   3.761 -16.941  1.00  1.510          C  
ATOM    205  OG1 THR A  12      18.312   4.761 -17.715  1.00  1.510          O  
ATOM    206  CG2 THR A  12      16.192   3.701 -17.268  1.00  1.510          C  
ATOM    207  H   THR A  12      17.520   6.182 -15.878  1.00  1.280          H  
ATOM    208  HA  THR A  12      17.302   3.382 -14.878  1.00  1.300          H  
ATOM    209  HB  THR A  12      18.110   2.810 -17.137  1.00  1.810          H  
ATOM    210  HG1 THR A  12      19.248   4.761 -17.462  1.00  1.810          H  
ATOM    211 1HG2 THR A  12      16.065   3.455 -18.318  1.00  1.810          H  
ATOM    212 2HG2 THR A  12      15.727   2.932 -16.654  1.00  1.810          H  
ATOM    213 3HG2 THR A  12      15.726   4.661 -17.059  1.00  1.810          H  
ATOM    214  N   ILE A  13      19.641   2.905 -14.403  1.00  0.950          N  
ATOM    215  CA  ILE A  13      20.952   2.540 -13.847  1.00  0.960          C  
ATOM    216  C   ILE A  13      21.510   1.196 -14.347  1.00  0.930          C  
ATOM    217  O   ILE A  13      20.814   0.177 -14.340  1.00  1.020          O  
ATOM    218  CB  ILE A  13      20.854   2.570 -12.291  1.00  1.340          C  
ATOM    219  CG1 ILE A  13      22.178   2.203 -11.624  1.00  1.340          C  
ATOM    220  CG2 ILE A  13      19.719   1.643 -11.787  1.00  1.340          C  
ATOM    221  CD1 ILE A  13      22.245   2.606 -10.147  1.00  1.340          C  
ATOM    222  H   ILE A  13      18.866   2.259 -14.224  1.00  1.140          H  
ATOM    223  HA  ILE A  13      21.658   3.312 -14.144  1.00  1.150          H  
ATOM    224  HB  ILE A  13      20.632   3.582 -11.993  1.00  1.610          H  
ATOM    225 1HG1 ILE A  13      22.296   1.120 -11.678  1.00  1.610          H  
ATOM    226 2HG1 ILE A  13      22.992   2.667 -12.166  1.00  1.610          H  
ATOM    227 1HG2 ILE A  13      19.642   1.697 -10.725  1.00  1.610          H  
ATOM    228 2HG2 ILE A  13      18.774   1.956 -12.222  1.00  1.610          H  
ATOM    229 3HG2 ILE A  13      19.914   0.613 -12.069  1.00  1.610          H  
ATOM    230 1HD1 ILE A  13      23.168   2.292  -9.710  1.00  1.610          H  
ATOM    231 2HD1 ILE A  13      22.165   3.683 -10.087  1.00  1.610          H  
ATOM    232 3HD1 ILE A  13      21.451   2.159  -9.586  1.00  1.610          H  
ATOM    233  N   LYS A  14      22.781   1.183 -14.761  1.00  0.900          N  
ATOM    234  CA  LYS A  14      23.393  -0.040 -15.274  1.00  0.940          C  
ATOM    235  C   LYS A  14      24.654  -0.496 -14.517  1.00  0.960          C  
ATOM    236  O   LYS A  14      25.627   0.253 -14.356  1.00  1.030          O  
ATOM    237  CB  LYS A  14      23.712   0.165 -16.764  1.00  1.300          C  
ATOM    238  CG  LYS A  14      24.296  -1.037 -17.488  1.00  1.300          C  
ATOM    239  CD  LYS A  14      24.766  -0.699 -18.923  1.00  1.300          C  
ATOM    240  CE  LYS A  14      23.626  -0.389 -19.872  1.00  1.300          C  
ATOM    241  NZ  LYS A  14      24.096  -0.336 -21.282  1.00  1.300          N  
ATOM    242  H   LYS A  14      23.309   2.060 -14.743  1.00  1.080          H  
ATOM    243  HA  LYS A  14      22.673  -0.837 -15.178  1.00  1.130          H  
ATOM    244 1HB  LYS A  14      22.791   0.439 -17.271  1.00  1.560          H  
ATOM    245 2HB  LYS A  14      24.395   0.988 -16.877  1.00  1.560          H  
ATOM    246 1HG  LYS A  14      25.143  -1.432 -16.934  1.00  1.560          H  
ATOM    247 2HG  LYS A  14      23.537  -1.807 -17.548  1.00  1.560          H  
ATOM    248 1HD  LYS A  14      25.429   0.174 -18.885  1.00  1.560          H  
ATOM    249 2HD  LYS A  14      25.323  -1.528 -19.333  1.00  1.560          H  
ATOM    250 1HE  LYS A  14      22.855  -1.151 -19.784  1.00  1.560          H  
ATOM    251 2HE  LYS A  14      23.204   0.580 -19.615  1.00  1.560          H  
ATOM    252 1HZ  LYS A  14      23.321  -0.118 -21.889  1.00  1.560          H  
ATOM    253 2HZ  LYS A  14      24.819   0.371 -21.385  1.00  1.560          H  
ATOM    254 3HZ  LYS A  14      24.470  -1.244 -21.528  1.00  1.560          H  
ATOM    255  N   ILE A  15      24.610  -1.746 -14.022  1.00  0.970          N  
ATOM    256  CA  ILE A  15      25.753  -2.314 -13.288  1.00  1.090          C  
ATOM    257  C   ILE A  15      26.141  -3.699 -13.812  1.00  1.200          C  
ATOM    258  O   ILE A  15      25.323  -4.632 -13.843  1.00  1.180          O  
ATOM    259  CB  ILE A  15      25.486  -2.399 -11.776  1.00  1.480          C  
ATOM    260  CG1 ILE A  15      25.169  -0.995 -11.239  1.00  1.480          C  
ATOM    261  CG2 ILE A  15      26.737  -2.966 -11.092  1.00  1.480          C  
ATOM    262  CD1 ILE A  15      24.754  -0.931  -9.813  1.00  1.480          C  
ATOM    263  H   ILE A  15      23.769  -2.302 -14.211  1.00  1.160          H  
ATOM    264  HA  ILE A  15      26.609  -1.655 -13.427  1.00  1.310          H  
ATOM    265  HB  ILE A  15      24.627  -3.040 -11.582  1.00  1.770          H  
ATOM    266 1HG1 ILE A  15      26.038  -0.373 -11.390  1.00  1.770          H  
ATOM    267 2HG1 ILE A  15      24.343  -0.586 -11.811  1.00  1.770          H  
ATOM    268 1HG2 ILE A  15      26.594  -3.029 -10.046  1.00  1.770          H  
ATOM    269 2HG2 ILE A  15      26.963  -3.963 -11.459  1.00  1.770          H  
ATOM    270 3HG2 ILE A  15      27.578  -2.305 -11.302  1.00  1.770          H  
ATOM    271 1HD1 ILE A  15      24.528   0.095  -9.543  1.00  1.770          H  
ATOM    272 2HD1 ILE A  15      23.880  -1.534  -9.674  1.00  1.770          H  
ATOM    273 3HD1 ILE A  15      25.542  -1.294  -9.181  1.00  1.770          H  
ATOM    274  N   GLY A  16      27.398  -3.833 -14.263  1.00  1.390          N  
ATOM    275  CA  GLY A  16      27.894  -5.107 -14.786  1.00  1.540          C  
ATOM    276  C   GLY A  16      27.368  -5.351 -16.192  1.00  1.530          C  
ATOM    277  O   GLY A  16      27.528  -6.429 -16.765  1.00  1.780          O  
ATOM    278  H   GLY A  16      28.034  -3.046 -14.206  1.00  1.670          H  
ATOM    279 1HA  GLY A  16      28.985  -5.104 -14.791  1.00  1.850          H  
ATOM    280 2HA  GLY A  16      27.584  -5.907 -14.131  1.00  1.850          H  
ATOM    281  N   GLY A  17      26.755  -4.319 -16.743  1.00  1.630          N  
ATOM    282  CA  GLY A  17      26.115  -4.351 -18.039  1.00  1.680          C  
ATOM    283  C   GLY A  17      24.598  -4.547 -17.931  1.00  1.470          C  
ATOM    284  O   GLY A  17      23.889  -4.366 -18.924  1.00  1.580          O  
ATOM    285  H   GLY A  17      26.716  -3.469 -16.203  1.00  1.960          H  
ATOM    286 1HA  GLY A  17      26.335  -3.430 -18.570  1.00  2.020          H  
ATOM    287 2HA  GLY A  17      26.543  -5.160 -18.630  1.00  2.020          H  
ATOM    288  N   GLN A  18      24.086  -4.892 -16.738  1.00  1.250          N  
ATOM    289  CA  GLN A  18      22.644  -5.084 -16.586  1.00  1.130          C  
ATOM    290  C   GLN A  18      21.935  -3.799 -16.199  1.00  1.050          C  
ATOM    291  O   GLN A  18      22.247  -3.189 -15.169  1.00  1.090          O  
ATOM    292  CB  GLN A  18      22.330  -6.154 -15.533  1.00  1.630          C  
ATOM    293  CG  GLN A  18      20.803  -6.364 -15.269  1.00  1.630          C  
ATOM    294  CD  GLN A  18      20.056  -7.002 -16.446  1.00  1.630          C  
ATOM    295  OE1 GLN A  18      20.411  -8.112 -16.848  1.00  1.630          O  
ATOM    296  NE2 GLN A  18      19.035  -6.323 -17.011  1.00  1.630          N  
ATOM    297  H   GLN A  18      24.690  -5.005 -15.921  1.00  1.500          H  
ATOM    298  HA  GLN A  18      22.240  -5.415 -17.541  1.00  1.360          H  
ATOM    299 1HB  GLN A  18      22.750  -7.106 -15.853  1.00  1.960          H  
ATOM    300 2HB  GLN A  18      22.809  -5.886 -14.587  1.00  1.960          H  
ATOM    301 1HG  GLN A  18      20.702  -7.033 -14.412  1.00  1.960          H  
ATOM    302 2HG  GLN A  18      20.326  -5.412 -15.038  1.00  1.960          H  
ATOM    303 1HE2 GLN A  18      18.537  -6.731 -17.783  1.00  1.960          H  
ATOM    304 2HE2 GLN A  18      18.749  -5.380 -16.690  1.00  1.960          H  
ATOM    305  N   LEU A  19      20.953  -3.399 -17.007  1.00  1.010          N  
ATOM    306  CA  LEU A  19      20.200  -2.187 -16.722  1.00  0.980          C  
ATOM    307  C   LEU A  19      18.887  -2.467 -16.012  1.00  0.930          C  
ATOM    308  O   LEU A  19      18.153  -3.410 -16.344  1.00  0.960          O  
ATOM    309  CB  LEU A  19      19.955  -1.382 -18.013  1.00  1.380          C  
ATOM    310  CG  LEU A  19      19.230   0.026 -17.871  1.00  1.380          C  
ATOM    311  CD1 LEU A  19      19.773   0.958 -18.953  1.00  1.380          C  
ATOM    312  CD2 LEU A  19      17.688  -0.121 -18.052  1.00  1.380          C  
ATOM    313  H   LEU A  19      20.763  -3.924 -17.853  1.00  1.210          H  
ATOM    314  HA  LEU A  19      20.792  -1.568 -16.064  1.00  1.180          H  
ATOM    315 1HB  LEU A  19      20.911  -1.206 -18.478  1.00  1.660          H  
ATOM    316 2HB  LEU A  19      19.359  -1.995 -18.685  1.00  1.660          H  
ATOM    317  HG  LEU A  19      19.447   0.461 -16.890  1.00  1.660          H  
ATOM    318 1HD1 LEU A  19      19.301   1.932 -18.880  1.00  1.660          H  
ATOM    319 2HD1 LEU A  19      20.845   1.074 -18.822  1.00  1.660          H  
ATOM    320 3HD1 LEU A  19      19.570   0.536 -19.936  1.00  1.660          H  
ATOM    321 1HD2 LEU A  19      17.217   0.848 -17.972  1.00  1.660          H  
ATOM    322 2HD2 LEU A  19      17.479  -0.539 -19.035  1.00  1.660          H  
ATOM    323 3HD2 LEU A  19      17.259  -0.766 -17.302  1.00  1.660          H  
ATOM    324  N   LYS A  20      18.627  -1.628 -15.014  1.00  0.890          N  
ATOM    325  CA  LYS A  20      17.421  -1.605 -14.204  1.00  0.860          C  
ATOM    326  C   LYS A  20      16.931  -0.180 -13.991  1.00  0.840          C  
ATOM    327  O   LYS A  20      17.673   0.784 -14.181  1.00  0.920          O  
ATOM    328  CB  LYS A  20      17.656  -2.227 -12.830  1.00  1.220          C  
ATOM    329  CG  LYS A  20      18.075  -3.685 -12.809  1.00  1.220          C  
ATOM    330  CD  LYS A  20      16.948  -4.625 -13.250  1.00  1.220          C  
ATOM    331  CE  LYS A  20      17.383  -6.052 -13.068  1.00  1.220          C  
ATOM    332  NZ  LYS A  20      16.389  -7.053 -13.554  1.00  1.220          N  
ATOM    333  H   LYS A  20      19.358  -0.940 -14.810  1.00  1.070          H  
ATOM    334  HA  LYS A  20      16.636  -2.147 -14.727  1.00  1.030          H  
ATOM    335 1HB  LYS A  20      18.431  -1.657 -12.312  1.00  1.460          H  
ATOM    336 2HB  LYS A  20      16.750  -2.133 -12.244  1.00  1.460          H  
ATOM    337 1HG  LYS A  20      18.938  -3.824 -13.462  1.00  1.460          H  
ATOM    338 2HG  LYS A  20      18.374  -3.953 -11.796  1.00  1.460          H  
ATOM    339 1HD  LYS A  20      16.049  -4.440 -12.660  1.00  1.460          H  
ATOM    340 2HD  LYS A  20      16.722  -4.469 -14.303  1.00  1.460          H  
ATOM    341 1HE  LYS A  20      18.318  -6.206 -13.595  1.00  1.460          H  
ATOM    342 2HE  LYS A  20      17.545  -6.207 -12.012  1.00  1.460          H  
ATOM    343 1HZ  LYS A  20      16.797  -7.990 -13.359  1.00  1.460          H  
ATOM    344 2HZ  LYS A  20      15.513  -6.955 -13.062  1.00  1.460          H  
ATOM    345 3HZ  LYS A  20      16.233  -6.944 -14.544  1.00  1.460          H  
ATOM    346  N   GLU A  21      15.664  -0.037 -13.649  1.00  0.830          N  
ATOM    347  CA  GLU A  21      15.158   1.274 -13.273  1.00  0.870          C  
ATOM    348  C   GLU A  21      15.423   1.474 -11.788  1.00  0.740          C  
ATOM    349  O   GLU A  21      15.326   0.508 -11.029  1.00  0.750          O  
ATOM    350  CB  GLU A  21      13.668   1.358 -13.566  1.00  1.200          C  
ATOM    351  CG  GLU A  21      13.304   1.338 -15.041  1.00  1.200          C  
ATOM    352  CD  GLU A  21      11.822   1.465 -15.269  1.00  1.200          C  
ATOM    353  OE1 GLU A  21      11.087   1.387 -14.312  1.00  1.200          O  
ATOM    354  OE2 GLU A  21      11.425   1.646 -16.394  1.00  1.200          O  
ATOM    355  H   GLU A  21      15.062  -0.848 -13.578  1.00  1.000          H  
ATOM    356  HA  GLU A  21      15.681   2.048 -13.830  1.00  1.040          H  
ATOM    357 1HB  GLU A  21      13.167   0.514 -13.097  1.00  1.440          H  
ATOM    358 2HB  GLU A  21      13.279   2.233 -13.121  1.00  1.440          H  
ATOM    359 1HG  GLU A  21      13.800   2.172 -15.528  1.00  1.440          H  
ATOM    360 2HG  GLU A  21      13.669   0.418 -15.493  1.00  1.440          H  
ATOM    361  N   ALA A  22      15.707   2.706 -11.354  1.00  0.700          N  
ATOM    362  CA  ALA A  22      15.875   2.974  -9.921  1.00  0.640          C  
ATOM    363  C   ALA A  22      15.489   4.397  -9.555  1.00  0.670          C  
ATOM    364  O   ALA A  22      15.618   5.340 -10.337  1.00  0.760          O  
ATOM    365  CB  ALA A  22      17.302   2.715  -9.495  1.00  0.920          C  
ATOM    366  H   ALA A  22      15.821   3.464 -12.030  1.00  0.840          H  
ATOM    367  HA  ALA A  22      15.205   2.313  -9.378  1.00  0.770          H  
ATOM    368 1HB  ALA A  22      17.400   2.892  -8.426  1.00  1.100          H  
ATOM    369 2HB  ALA A  22      17.562   1.691  -9.719  1.00  1.100          H  
ATOM    370 3HB  ALA A  22      17.945   3.381 -10.037  1.00  1.100          H  
ATOM    371  N   LEU A  23      15.026   4.538  -8.333  1.00  0.700          N  
ATOM    372  CA  LEU A  23      14.576   5.792  -7.789  1.00  0.800          C  
ATOM    373  C   LEU A  23      15.768   6.654  -7.397  1.00  0.840          C  
ATOM    374  O   LEU A  23      16.765   6.149  -6.890  1.00  0.870          O  
ATOM    375  CB  LEU A  23      13.720   5.475  -6.551  1.00  1.080          C  
ATOM    376  CG  LEU A  23      12.746   6.532  -6.025  1.00  1.080          C  
ATOM    377  CD1 LEU A  23      11.596   6.678  -7.069  1.00  1.080          C  
ATOM    378  CD2 LEU A  23      12.230   6.081  -4.638  1.00  1.080          C  
ATOM    379  H   LEU A  23      14.986   3.719  -7.735  1.00  0.840          H  
ATOM    380  HA  LEU A  23      14.001   6.317  -8.544  1.00  0.960          H  
ATOM    381 1HB  LEU A  23      13.148   4.575  -6.761  1.00  1.300          H  
ATOM    382 2HB  LEU A  23      14.402   5.247  -5.740  1.00  1.300          H  
ATOM    383  HG  LEU A  23      13.238   7.506  -5.928  1.00  1.300          H  
ATOM    384 1HD1 LEU A  23      10.861   7.391  -6.750  1.00  1.300          H  
ATOM    385 2HD1 LEU A  23      11.983   7.009  -8.027  1.00  1.300          H  
ATOM    386 3HD1 LEU A  23      11.101   5.717  -7.200  1.00  1.300          H  
ATOM    387 1HD2 LEU A  23      11.521   6.815  -4.257  1.00  1.300          H  
ATOM    388 2HD2 LEU A  23      11.747   5.114  -4.721  1.00  1.300          H  
ATOM    389 3HD2 LEU A  23      13.073   5.998  -3.947  1.00  1.300          H  
ATOM    390  N   LEU A  24      15.679   7.951  -7.621  1.00  0.930          N  
ATOM    391  CA  LEU A  24      16.731   8.848  -7.158  1.00  1.030          C  
ATOM    392  C   LEU A  24      16.310   9.328  -5.775  1.00  1.110          C  
ATOM    393  O   LEU A  24      15.310  10.034  -5.655  1.00  1.280          O  
ATOM    394  CB  LEU A  24      16.835  10.049  -8.124  1.00  1.400          C  
ATOM    395  CG  LEU A  24      17.249   9.757  -9.606  1.00  1.400          C  
ATOM    396  CD1 LEU A  24      16.996  10.973 -10.450  1.00  1.400          C  
ATOM    397  CD2 LEU A  24      18.728   9.475  -9.675  1.00  1.400          C  
ATOM    398  H   LEU A  24      14.854   8.338  -8.086  1.00  1.120          H  
ATOM    399  HA  LEU A  24      17.673   8.316  -7.080  1.00  1.240          H  
ATOM    400 1HB  LEU A  24      15.868  10.548  -8.144  1.00  1.680          H  
ATOM    401 2HB  LEU A  24      17.566  10.742  -7.717  1.00  1.680          H  
ATOM    402  HG  LEU A  24      16.671   8.912  -9.999  1.00  1.680          H  
ATOM    403 1HD1 LEU A  24      17.296  10.779 -11.475  1.00  1.680          H  
ATOM    404 2HD1 LEU A  24      15.953  11.204 -10.434  1.00  1.680          H  
ATOM    405 3HD1 LEU A  24      17.560  11.811 -10.063  1.00  1.680          H  
ATOM    406 1HD2 LEU A  24      19.015   9.319 -10.691  1.00  1.680          H  
ATOM    407 2HD2 LEU A  24      19.255  10.326  -9.308  1.00  1.680          H  
ATOM    408 3HD2 LEU A  24      18.974   8.598  -9.086  1.00  1.680          H  
ATOM    409  N   ASP A  25      17.051   8.975  -4.720  1.00  1.100          N  
ATOM    410  CA  ASP A  25      16.586   9.385  -3.394  1.00  1.210          C  
ATOM    411  C   ASP A  25      17.705   9.718  -2.416  1.00  1.270          C  
ATOM    412  O   ASP A  25      18.403   8.836  -1.905  1.00  1.240          O  
ATOM    413  CB  ASP A  25      15.674   8.342  -2.740  1.00  1.650          C  
ATOM    414  CG  ASP A  25      15.055   8.886  -1.419  1.00  1.650          C  
ATOM    415  OD1 ASP A  25      15.350  10.036  -1.089  1.00  1.650          O  
ATOM    416  OD2 ASP A  25      14.304   8.195  -0.770  1.00  1.650          O  
ATOM    417  H   ASP A  25      17.892   8.393  -4.826  1.00  1.320          H  
ATOM    418  HA  ASP A  25      15.990  10.288  -3.516  1.00  1.450          H  
ATOM    419 1HB  ASP A  25      14.873   8.061  -3.432  1.00  1.980          H  
ATOM    420 2HB  ASP A  25      16.244   7.457  -2.512  1.00  1.980          H  
ATOM    421  N   THR A  26      17.810  11.011  -2.134  1.00  1.430          N  
ATOM    422  CA  THR A  26      18.806  11.635  -1.268  1.00  1.560          C  
ATOM    423  C   THR A  26      18.768  11.069   0.156  1.00  1.590          C  
ATOM    424  O   THR A  26      19.744  11.171   0.902  1.00  1.690          O  
ATOM    425  CB  THR A  26      18.577  13.168  -1.274  1.00  2.130          C  
ATOM    426  OG1 THR A  26      19.593  13.822  -0.523  1.00  2.130          O  
ATOM    427  CG2 THR A  26      17.210  13.525  -0.709  1.00  2.130          C  
ATOM    428  H   THR A  26      17.145  11.615  -2.593  1.00  1.720          H  
ATOM    429  HA  THR A  26      19.793  11.436  -1.682  1.00  1.870          H  
ATOM    430  HB  THR A  26      18.636  13.520  -2.297  1.00  2.560          H  
ATOM    431  HG1 THR A  26      20.447  13.751  -0.981  1.00  2.560          H  
ATOM    432 1HG2 THR A  26      17.083  14.606  -0.750  1.00  2.560          H  
ATOM    433 2HG2 THR A  26      16.429  13.048  -1.297  1.00  2.560          H  
ATOM    434 3HG2 THR A  26      17.135  13.199   0.324  1.00  2.560          H  
ATOM    435  N   GLY A  27      17.615  10.511   0.546  1.00  1.560          N  
ATOM    436  CA  GLY A  27      17.387   9.931   1.863  1.00  1.620          C  
ATOM    437  C   GLY A  27      18.246   8.691   2.158  1.00  1.520          C  
ATOM    438  O   GLY A  27      18.391   8.300   3.319  1.00  1.640          O  
ATOM    439  H   GLY A  27      16.844  10.463  -0.133  1.00  1.870          H  
ATOM    440 1HA  GLY A  27      17.570  10.689   2.622  1.00  1.940          H  
ATOM    441 2HA  GLY A  27      16.333   9.658   1.936  1.00  1.940          H  
ATOM    442  N   ALA A  28      18.789   8.045   1.121  1.00  1.360          N  
ATOM    443  CA  ALA A  28      19.637   6.870   1.301  1.00  1.310          C  
ATOM    444  C   ALA A  28      21.056   7.248   0.947  1.00  1.340          C  
ATOM    445  O   ALA A  28      21.246   8.026   0.021  1.00  1.360          O  
ATOM    446  CB  ALA A  28      19.168   5.719   0.416  1.00  1.850          C  
ATOM    447  H   ALA A  28      18.633   8.407   0.172  1.00  1.630          H  
ATOM    448  HA  ALA A  28      19.610   6.567   2.348  1.00  1.570          H  
ATOM    449 1HB  ALA A  28      19.822   4.856   0.555  1.00  2.220          H  
ATOM    450 2HB  ALA A  28      18.146   5.450   0.678  1.00  2.220          H  
ATOM    451 3HB  ALA A  28      19.203   6.029  -0.629  1.00  2.220          H  
ATOM    452  N   ASP A  29      22.060   6.668   1.612  1.00  1.500          N  
ATOM    453  CA  ASP A  29      23.444   6.962   1.233  1.00  1.680          C  
ATOM    454  C   ASP A  29      23.964   5.940   0.223  1.00  1.460          C  
ATOM    455  O   ASP A  29      24.692   6.269  -0.721  1.00  1.750          O  
ATOM    456  CB  ASP A  29      24.350   6.920   2.460  1.00  2.280          C  
ATOM    457  CG  ASP A  29      24.006   7.952   3.530  1.00  2.280          C  
ATOM    458  OD1 ASP A  29      23.950   9.137   3.247  1.00  2.280          O  
ATOM    459  OD2 ASP A  29      23.783   7.535   4.633  1.00  2.280          O  
ATOM    460  H   ASP A  29      21.857   6.066   2.399  1.00  1.800          H  
ATOM    461  HA  ASP A  29      23.484   7.950   0.788  1.00  2.020          H  
ATOM    462 1HB  ASP A  29      24.314   5.924   2.903  1.00  2.740          H  
ATOM    463 2HB  ASP A  29      25.381   7.087   2.135  1.00  2.740          H  
ATOM    464  N   ASP A  30      23.562   4.686   0.423  1.00  1.180          N  
ATOM    465  CA  ASP A  30      23.986   3.570  -0.414  1.00  1.010          C  
ATOM    466  C   ASP A  30      22.958   3.291  -1.475  1.00  0.860          C  
ATOM    467  O   ASP A  30      21.787   3.641  -1.324  1.00  0.920          O  
ATOM    468  CB  ASP A  30      24.221   2.304   0.402  1.00  1.480          C  
ATOM    469  CG  ASP A  30      25.447   2.342   1.278  1.00  1.480          C  
ATOM    470  OD1 ASP A  30      26.454   2.841   0.844  1.00  1.480          O  
ATOM    471  OD2 ASP A  30      25.360   1.862   2.399  1.00  1.480          O  
ATOM    472  H   ASP A  30      22.951   4.501   1.199  1.00  1.420          H  
ATOM    473  HA  ASP A  30      24.922   3.837  -0.906  1.00  1.210          H  
ATOM    474 1HB  ASP A  30      23.366   2.130   1.034  1.00  1.780          H  
ATOM    475 2HB  ASP A  30      24.305   1.457  -0.279  1.00  1.780          H  
ATOM    476  N   THR A  31      23.394   2.647  -2.544  1.00  0.770          N  
ATOM    477  CA  THR A  31      22.513   2.271  -3.635  1.00  0.680          C  
ATOM    478  C   THR A  31      22.138   0.811  -3.578  1.00  0.580          C  
ATOM    479  O   THR A  31      22.987  -0.010  -3.279  1.00  0.560          O  
ATOM    480  CB  THR A  31      23.208   2.636  -4.943  1.00  0.990          C  
ATOM    481  OG1 THR A  31      23.348   4.059  -4.945  1.00  0.990          O  
ATOM    482  CG2 THR A  31      22.479   2.108  -6.206  1.00  0.990          C  
ATOM    483  H   THR A  31      24.387   2.399  -2.625  1.00  0.920          H  
ATOM    484  HA  THR A  31      21.604   2.855  -3.550  1.00  0.820          H  
ATOM    485  HB  THR A  31      24.202   2.213  -4.925  1.00  1.190          H  
ATOM    486  HG1 THR A  31      24.068   4.278  -4.330  1.00  1.190          H  
ATOM    487 1HG2 THR A  31      23.033   2.396  -7.092  1.00  1.190          H  
ATOM    488 2HG2 THR A  31      22.428   1.035  -6.160  1.00  1.190          H  
ATOM    489 3HG2 THR A  31      21.485   2.486  -6.281  1.00  1.190          H  
ATOM    490  N   VAL A  32      20.859   0.495  -3.785  1.00  0.540          N  
ATOM    491  CA  VAL A  32      20.432  -0.907  -3.765  1.00  0.500          C  
ATOM    492  C   VAL A  32      19.655  -1.347  -5.003  1.00  0.530          C  
ATOM    493  O   VAL A  32      18.682  -0.709  -5.423  1.00  0.610          O  
ATOM    494  CB  VAL A  32      19.609  -1.197  -2.491  1.00  0.720          C  
ATOM    495  CG1 VAL A  32      18.374  -0.274  -2.404  1.00  0.720          C  
ATOM    496  CG2 VAL A  32      19.188  -2.671  -2.446  1.00  0.720          C  
ATOM    497  H   VAL A  32      20.217   1.256  -4.021  1.00  0.650          H  
ATOM    498  HA  VAL A  32      21.326  -1.517  -3.712  1.00  0.600          H  
ATOM    499  HB  VAL A  32      20.240  -0.992  -1.643  1.00  0.860          H  
ATOM    500 1HG1 VAL A  32      17.836  -0.475  -1.476  1.00  0.860          H  
ATOM    501 2HG1 VAL A  32      18.701   0.762  -2.408  1.00  0.860          H  
ATOM    502 3HG1 VAL A  32      17.699  -0.444  -3.236  1.00  0.860          H  
ATOM    503 1HG2 VAL A  32      18.660  -2.835  -1.529  1.00  0.860          H  
ATOM    504 2HG2 VAL A  32      18.536  -2.919  -3.284  1.00  0.860          H  
ATOM    505 3HG2 VAL A  32      20.070  -3.312  -2.476  1.00  0.860          H  
ATOM    506  N   LEU A  33      20.082  -2.471  -5.575  1.00  0.530          N  
ATOM    507  CA  LEU A  33      19.427  -3.074  -6.733  1.00  0.600          C  
ATOM    508  C   LEU A  33      18.912  -4.486  -6.462  1.00  0.550          C  
ATOM    509  O   LEU A  33      19.516  -5.229  -5.698  1.00  0.560          O  
ATOM    510  CB  LEU A  33      20.357  -3.107  -7.955  1.00  0.810          C  
ATOM    511  CG  LEU A  33      20.432  -1.812  -8.827  1.00  0.810          C  
ATOM    512  CD1 LEU A  33      21.311  -0.780  -8.178  1.00  0.810          C  
ATOM    513  CD2 LEU A  33      20.964  -2.194 -10.214  1.00  0.810          C  
ATOM    514  H   LEU A  33      20.891  -2.937  -5.152  1.00  0.640          H  
ATOM    515  HA  LEU A  33      18.584  -2.453  -6.983  1.00  0.720          H  
ATOM    516 1HB  LEU A  33      21.367  -3.332  -7.611  1.00  0.970          H  
ATOM    517 2HB  LEU A  33      20.038  -3.923  -8.603  1.00  0.970          H  
ATOM    518  HG  LEU A  33      19.436  -1.382  -8.935  1.00  0.970          H  
ATOM    519 1HD1 LEU A  33      21.347   0.087  -8.805  1.00  0.970          H  
ATOM    520 2HD1 LEU A  33      20.919  -0.501  -7.224  1.00  0.970          H  
ATOM    521 3HD1 LEU A  33      22.301  -1.176  -8.051  1.00  0.970          H  
ATOM    522 1HD2 LEU A  33      21.015  -1.309 -10.851  1.00  0.970          H  
ATOM    523 2HD2 LEU A  33      21.952  -2.630 -10.127  1.00  0.970          H  
ATOM    524 3HD2 LEU A  33      20.301  -2.926 -10.671  1.00  0.970          H  
ATOM    525  N   GLU A  34      17.843  -4.889  -7.152  1.00  0.600          N  
ATOM    526  CA  GLU A  34      17.374  -6.277  -7.076  1.00  0.650          C  
ATOM    527  C   GLU A  34      18.478  -7.267  -7.473  1.00  0.650          C  
ATOM    528  O   GLU A  34      18.617  -8.339  -6.879  1.00  0.710          O  
ATOM    529  CB  GLU A  34      16.158  -6.486  -7.974  1.00  0.890          C  
ATOM    530  CG  GLU A  34      15.551  -7.885  -7.887  1.00  0.890          C  
ATOM    531  CD  GLU A  34      14.339  -8.043  -8.745  1.00  0.890          C  
ATOM    532  OE1 GLU A  34      14.006  -7.115  -9.443  1.00  0.890          O  
ATOM    533  OE2 GLU A  34      13.742  -9.090  -8.709  1.00  0.890          O  
ATOM    534  H   GLU A  34      17.323  -4.201  -7.691  1.00  0.720          H  
ATOM    535  HA  GLU A  34      17.079  -6.488  -6.061  1.00  0.780          H  
ATOM    536 1HB  GLU A  34      15.384  -5.762  -7.707  1.00  1.070          H  
ATOM    537 2HB  GLU A  34      16.436  -6.305  -9.013  1.00  1.070          H  
ATOM    538 1HG  GLU A  34      16.295  -8.617  -8.204  1.00  1.070          H  
ATOM    539 2HG  GLU A  34      15.295  -8.094  -6.847  1.00  1.070          H  
ATOM    540  N   GLU A  35      19.230  -6.914  -8.514  1.00  0.640          N  
ATOM    541  CA  GLU A  35      20.330  -7.727  -9.017  1.00  0.690          C  
ATOM    542  C   GLU A  35      21.350  -6.879  -9.770  1.00  0.650          C  
ATOM    543  O   GLU A  35      21.025  -5.812 -10.295  1.00  0.660          O  
ATOM    544  CB  GLU A  35      19.830  -8.892  -9.883  1.00  0.950          C  
ATOM    545  CG  GLU A  35      19.049  -8.504 -11.108  1.00  0.950          C  
ATOM    546  CD  GLU A  35      18.584  -9.698 -11.933  1.00  0.950          C  
ATOM    547  OE1 GLU A  35      19.022 -10.790 -11.660  1.00  0.950          O  
ATOM    548  OE2 GLU A  35      17.764  -9.510 -12.827  1.00  0.950          O  
ATOM    549  H   GLU A  35      19.033  -6.031  -8.955  1.00  0.770          H  
ATOM    550  HA  GLU A  35      20.840  -8.173  -8.172  1.00  0.830          H  
ATOM    551 1HB  GLU A  35      20.684  -9.483 -10.215  1.00  1.140          H  
ATOM    552 2HB  GLU A  35      19.199  -9.544  -9.280  1.00  1.140          H  
ATOM    553 1HG  GLU A  35      18.173  -7.965 -10.763  1.00  1.140          H  
ATOM    554 2HG  GLU A  35      19.648  -7.839 -11.728  1.00  1.140          H  
ATOM    555  N   MET A  36      22.574  -7.395  -9.844  1.00  0.680          N  
ATOM    556  CA  MET A  36      23.693  -6.816 -10.584  1.00  0.720          C  
ATOM    557  C   MET A  36      24.411  -7.940 -11.309  1.00  0.800          C  
ATOM    558  O   MET A  36      24.376  -9.079 -10.837  1.00  0.850          O  
ATOM    559  CB  MET A  36      24.679  -6.134  -9.642  1.00  0.990          C  
ATOM    560  CG  MET A  36      24.174  -4.916  -8.909  1.00  0.990          C  
ATOM    561  SD  MET A  36      25.428  -4.244  -7.794  1.00  0.990          S  
ATOM    562  CE  MET A  36      25.259  -5.136  -6.267  1.00  0.990          C  
ATOM    563  H   MET A  36      22.735  -8.274  -9.371  1.00  0.820          H  
ATOM    564  HA  MET A  36      23.318  -6.106 -11.324  1.00  0.860          H  
ATOM    565 1HB  MET A  36      25.002  -6.853  -8.900  1.00  1.190          H  
ATOM    566 2HB  MET A  36      25.564  -5.838 -10.210  1.00  1.190          H  
ATOM    567 1HG  MET A  36      23.889  -4.151  -9.620  1.00  1.190          H  
ATOM    568 2HG  MET A  36      23.293  -5.171  -8.321  1.00  1.190          H  
ATOM    569 1HE  MET A  36      25.993  -4.758  -5.558  1.00  1.190          H  
ATOM    570 2HE  MET A  36      24.260  -4.966  -5.866  1.00  1.190          H  
ATOM    571 3HE  MET A  36      25.414  -6.199  -6.428  1.00  1.190          H  
ATOM    572  N   SER A  37      25.080  -7.641 -12.422  1.00  0.860          N  
ATOM    573  CA  SER A  37      25.857  -8.681 -13.091  1.00  0.950          C  
ATOM    574  C   SER A  37      27.309  -8.696 -12.616  1.00  0.980          C  
ATOM    575  O   SER A  37      28.006  -7.682 -12.659  1.00  1.110          O  
ATOM    576  CB  SER A  37      25.784  -8.517 -14.589  1.00  1.290          C  
ATOM    577  OG  SER A  37      26.635  -9.423 -15.229  1.00  1.290          O  
ATOM    578  H   SER A  37      25.070  -6.691 -12.815  1.00  1.030          H  
ATOM    579  HA  SER A  37      25.417  -9.647 -12.846  1.00  1.140          H  
ATOM    580 1HB  SER A  37      24.760  -8.680 -14.921  1.00  1.550          H  
ATOM    581 2HB  SER A  37      26.045  -7.511 -14.857  1.00  1.550          H  
ATOM    582  HG  SER A  37      26.583  -9.211 -16.166  1.00  1.550          H  
ATOM    583  N   LEU A  38      27.750  -9.844 -12.108  1.00  1.020          N  
ATOM    584  CA  LEU A  38      29.110 -10.036 -11.603  1.00  1.120          C  
ATOM    585  C   LEU A  38      29.590  -8.991 -10.568  1.00  1.050          C  
ATOM    586  O   LEU A  38      30.709  -8.500 -10.696  1.00  1.190          O  
ATOM    587  CB  LEU A  38      30.084  -9.999 -12.792  1.00  1.530          C  
ATOM    588  CG  LEU A  38      29.845 -11.023 -13.933  1.00  1.530          C  
ATOM    589  CD1 LEU A  38      30.825 -10.723 -15.052  1.00  1.530          C  
ATOM    590  CD2 LEU A  38      30.028 -12.455 -13.429  1.00  1.530          C  
ATOM    591  H   LEU A  38      27.106 -10.626 -12.098  1.00  1.220          H  
ATOM    592  HA  LEU A  38      29.158 -11.012 -11.132  1.00  1.340          H  
ATOM    593 1HB  LEU A  38      30.068  -9.002 -13.230  1.00  1.830          H  
ATOM    594 2HB  LEU A  38      31.087 -10.179 -12.409  1.00  1.830          H  
ATOM    595  HG  LEU A  38      28.834 -10.901 -14.326  1.00  1.830          H  
ATOM    596 1HD1 LEU A  38      30.664 -11.418 -15.874  1.00  1.830          H  
ATOM    597 2HD1 LEU A  38      30.667  -9.700 -15.404  1.00  1.830          H  
ATOM    598 3HD1 LEU A  38      31.843 -10.826 -14.681  1.00  1.830          H  
ATOM    599 1HD2 LEU A  38      29.865 -13.145 -14.257  1.00  1.830          H  
ATOM    600 2HD2 LEU A  38      31.041 -12.581 -13.046  1.00  1.830          H  
ATOM    601 3HD2 LEU A  38      29.316 -12.676 -12.644  1.00  1.830          H  
ATOM    602  N   PRO A  39      28.809  -8.675  -9.508  1.00  1.000          N  
ATOM    603  CA  PRO A  39      29.117  -7.679  -8.483  1.00  1.090          C  
ATOM    604  C   PRO A  39      30.377  -7.914  -7.606  1.00  1.070          C  
ATOM    605  O   PRO A  39      30.889  -6.953  -7.041  1.00  1.230          O  
ATOM    606  CB  PRO A  39      27.841  -7.682  -7.641  1.00  1.640          C  
ATOM    607  CG  PRO A  39      27.220  -9.040  -7.846  1.00  1.640          C  
ATOM    608  CD  PRO A  39      27.531  -9.388  -9.270  1.00  1.640          C  
ATOM    609  HA  PRO A  39      29.205  -6.703  -8.986  1.00  1.310          H  
ATOM    610 1HB  PRO A  39      28.078  -7.467  -6.628  1.00  1.960          H  
ATOM    611 2HB  PRO A  39      27.194  -6.872  -7.978  1.00  1.960          H  
ATOM    612 1HG  PRO A  39      27.628  -9.763  -7.125  1.00  1.960          H  
ATOM    613 2HG  PRO A  39      26.132  -8.984  -7.653  1.00  1.960          H  
ATOM    614 1HD  PRO A  39      27.636 -10.472  -9.389  1.00  1.960          H  
ATOM    615 2HD  PRO A  39      26.732  -8.973  -9.880  1.00  1.960          H  
ATOM    616  N   GLY A  40      30.917  -9.146  -7.507  1.00  1.020          N  
ATOM    617  CA  GLY A  40      32.118  -9.336  -6.669  1.00  1.110          C  
ATOM    618  C   GLY A  40      31.835  -9.934  -5.284  1.00  0.950          C  
ATOM    619  O   GLY A  40      30.851 -10.646  -5.098  1.00  0.920          O  
ATOM    620  H   GLY A  40      30.512  -9.952  -7.956  1.00  1.220          H  
ATOM    621 1HA  GLY A  40      32.816  -9.983  -7.199  1.00  1.330          H  
ATOM    622 2HA  GLY A  40      32.624  -8.379  -6.547  1.00  1.330          H  
ATOM    623  N   ARG A  41      32.792  -9.785  -4.359  1.00  0.940          N  
ATOM    624  CA  ARG A  41      32.698 -10.366  -3.007  1.00  0.820          C  
ATOM    625  C   ARG A  41      31.862  -9.447  -2.116  1.00  0.700          C  
ATOM    626  O   ARG A  41      31.755  -8.258  -2.408  1.00  0.700          O  
ATOM    627  CB  ARG A  41      34.078 -10.568  -2.397  1.00  1.200          C  
ATOM    628  CG  ARG A  41      34.953 -11.591  -3.120  1.00  1.200          C  
ATOM    629  CD  ARG A  41      36.299 -11.745  -2.484  1.00  1.200          C  
ATOM    630  NE  ARG A  41      37.127 -10.545  -2.627  1.00  1.200          N  
ATOM    631  CZ  ARG A  41      38.319 -10.344  -2.017  1.00  1.200          C  
ATOM    632  NH1 ARG A  41      38.825 -11.261  -1.215  1.00  1.200          N  
ATOM    633  NH2 ARG A  41      38.980  -9.216  -2.228  1.00  1.200          N  
ATOM    634  H   ARG A  41      33.587  -9.204  -4.586  1.00  1.130          H  
ATOM    635  HA  ARG A  41      32.198 -11.333  -3.073  1.00  0.980          H  
ATOM    636 1HB  ARG A  41      34.607  -9.618  -2.382  1.00  1.440          H  
ATOM    637 2HB  ARG A  41      33.972 -10.897  -1.364  1.00  1.440          H  
ATOM    638 1HG  ARG A  41      34.455 -12.559  -3.104  1.00  1.440          H  
ATOM    639 2HG  ARG A  41      35.100 -11.279  -4.153  1.00  1.440          H  
ATOM    640 1HD  ARG A  41      36.172 -11.953  -1.422  1.00  1.440          H  
ATOM    641 2HD  ARG A  41      36.819 -12.576  -2.959  1.00  1.440          H  
ATOM    642  HE  ARG A  41      36.789  -9.814  -3.236  1.00  1.440          H  
ATOM    643 1HH1 ARG A  41      38.327 -12.123  -1.049  1.00  1.440          H  
ATOM    644 2HH1 ARG A  41      39.715 -11.104  -0.763  1.00  1.440          H  
ATOM    645 1HH2 ARG A  41      38.596  -8.511  -2.842  1.00  1.440          H  
ATOM    646 2HH2 ARG A  41      39.870  -9.057  -1.778  1.00  1.440          H  
ATOM    647  N   TRP A  42      31.304  -9.962  -1.014  1.00  0.690          N  
ATOM    648  CA  TRP A  42      30.451  -9.113  -0.178  1.00  0.650          C  
ATOM    649  C   TRP A  42      30.441  -9.312   1.335  1.00  0.620          C  
ATOM    650  O   TRP A  42      30.829 -10.350   1.872  1.00  0.680          O  
ATOM    651  CB  TRP A  42      29.019  -9.284  -0.650  1.00  0.930          C  
ATOM    652  CG  TRP A  42      28.612 -10.714  -0.633  1.00  0.930          C  
ATOM    653  CD1 TRP A  42      28.821 -11.607  -1.636  1.00  0.930          C  
ATOM    654  CD2 TRP A  42      27.945 -11.447   0.422  1.00  0.930          C  
ATOM    655  NE1 TRP A  42      28.346 -12.835  -1.281  1.00  0.930          N  
ATOM    656  CE2 TRP A  42      27.807 -12.758  -0.023  1.00  0.930          C  
ATOM    657  CE3 TRP A  42      27.466 -11.103   1.681  1.00  0.930          C  
ATOM    658  CZ2 TRP A  42      27.208 -13.732   0.752  1.00  0.930          C  
ATOM    659  CZ3 TRP A  42      26.867 -12.065   2.461  1.00  0.930          C  
ATOM    660  CH2 TRP A  42      26.738 -13.351   2.010  1.00  0.930          C  
ATOM    661  H   TRP A  42      31.427 -10.936  -0.777  1.00  0.830          H  
ATOM    662  HA  TRP A  42      30.760  -8.089  -0.362  1.00  0.780          H  
ATOM    663 1HB  TRP A  42      28.354  -8.726   0.005  1.00  1.110          H  
ATOM    664 2HB  TRP A  42      28.915  -8.880  -1.614  1.00  1.110          H  
ATOM    665  HD1 TRP A  42      29.309 -11.378  -2.584  1.00  1.110          H  
ATOM    666  HE1 TRP A  42      28.391 -13.666  -1.853  1.00  1.110          H  
ATOM    667  HE3 TRP A  42      27.560 -10.103   2.029  1.00  1.110          H  
ATOM    668  HZ2 TRP A  42      27.096 -14.761   0.408  1.00  1.110          H  
ATOM    669  HZ3 TRP A  42      26.498 -11.774   3.442  1.00  1.110          H  
ATOM    670  HH2 TRP A  42      26.259 -14.090   2.648  1.00  1.110          H  
ATOM    671  N   LYS A  43      29.941  -8.264   1.996  1.00  0.600          N  
ATOM    672  CA  LYS A  43      29.682  -8.211   3.438  1.00  0.660          C  
ATOM    673  C   LYS A  43      28.163  -8.122   3.651  1.00  0.620          C  
ATOM    674  O   LYS A  43      27.457  -7.741   2.729  1.00  0.580          O  
ATOM    675  CB  LYS A  43      30.347  -6.969   4.040  1.00  0.900          C  
ATOM    676  CG  LYS A  43      31.871  -6.936   3.946  1.00  0.900          C  
ATOM    677  CD  LYS A  43      32.450  -5.651   4.600  1.00  0.900          C  
ATOM    678  CE  LYS A  43      32.299  -4.382   3.709  1.00  0.900          C  
ATOM    679  NZ  LYS A  43      33.267  -4.377   2.575  1.00  0.900          N  
ATOM    680  H   LYS A  43      29.725  -7.451   1.408  1.00  0.720          H  
ATOM    681  HA  LYS A  43      30.069  -9.118   3.898  1.00  0.790          H  
ATOM    682 1HB  LYS A  43      29.954  -6.100   3.530  1.00  1.080          H  
ATOM    683 2HB  LYS A  43      30.075  -6.863   5.085  1.00  1.080          H  
ATOM    684 1HG  LYS A  43      32.280  -7.813   4.450  1.00  1.080          H  
ATOM    685 2HG  LYS A  43      32.164  -6.978   2.898  1.00  1.080          H  
ATOM    686 1HD  LYS A  43      31.937  -5.470   5.547  1.00  1.080          H  
ATOM    687 2HD  LYS A  43      33.507  -5.803   4.810  1.00  1.080          H  
ATOM    688 1HE  LYS A  43      31.296  -4.337   3.301  1.00  1.080          H  
ATOM    689 2HE  LYS A  43      32.467  -3.493   4.317  1.00  1.080          H  
ATOM    690 1HZ  LYS A  43      33.141  -3.535   1.996  1.00  1.080          H  
ATOM    691 2HZ  LYS A  43      34.208  -4.391   2.925  1.00  1.080          H  
ATOM    692 3HZ  LYS A  43      33.120  -5.175   1.993  1.00  1.080          H  
ATOM    693  N   PRO A  44      27.597  -8.532   4.788  1.00  0.720          N  
ATOM    694  CA  PRO A  44      26.187  -8.316   5.095  1.00  0.760          C  
ATOM    695  C   PRO A  44      25.931  -6.828   5.373  1.00  0.800          C  
ATOM    696  O   PRO A  44      26.768  -6.180   5.998  1.00  0.890          O  
ATOM    697  CB  PRO A  44      25.991  -9.186   6.344  1.00  1.140          C  
ATOM    698  CG  PRO A  44      27.381  -9.275   6.974  1.00  1.140          C  
ATOM    699  CD  PRO A  44      28.355  -9.272   5.800  1.00  1.140          C  
ATOM    700  HA  PRO A  44      25.568  -8.667   4.258  1.00  0.910          H  
ATOM    701 1HB  PRO A  44      25.249  -8.715   7.007  1.00  1.370          H  
ATOM    702 2HB  PRO A  44      25.584 -10.167   6.055  1.00  1.370          H  
ATOM    703 1HG  PRO A  44      27.538  -8.413   7.645  1.00  1.370          H  
ATOM    704 2HG  PRO A  44      27.463 -10.180   7.598  1.00  1.370          H  
ATOM    705 1HD  PRO A  44      29.263  -8.741   6.097  1.00  1.370          H  
ATOM    706 2HD  PRO A  44      28.564 -10.298   5.456  1.00  1.370          H  
ATOM    707  N   LYS A  45      24.737  -6.336   5.020  1.00  0.790          N  
ATOM    708  CA  LYS A  45      24.336  -4.949   5.294  1.00  0.880          C  
ATOM    709  C   LYS A  45      22.804  -4.790   5.326  1.00  0.880          C  
ATOM    710  O   LYS A  45      22.079  -5.574   4.717  1.00  0.820          O  
ATOM    711  CB  LYS A  45      24.960  -4.036   4.216  1.00  1.200          C  
ATOM    712  CG  LYS A  45      24.675  -2.504   4.299  1.00  1.200          C  
ATOM    713  CD  LYS A  45      25.444  -1.822   5.445  1.00  1.200          C  
ATOM    714  CE  LYS A  45      25.052  -0.334   5.633  1.00  1.200          C  
ATOM    715  NZ  LYS A  45      25.256   0.503   4.409  1.00  1.200          N  
ATOM    716  H   LYS A  45      24.109  -6.918   4.463  1.00  0.950          H  
ATOM    717  HA  LYS A  45      24.723  -4.671   6.272  1.00  1.060          H  
ATOM    718 1HB  LYS A  45      26.046  -4.147   4.259  1.00  1.440          H  
ATOM    719 2HB  LYS A  45      24.652  -4.382   3.236  1.00  1.440          H  
ATOM    720 1HG  LYS A  45      25.044  -2.070   3.375  1.00  1.440          H  
ATOM    721 2HG  LYS A  45      23.620  -2.285   4.357  1.00  1.440          H  
ATOM    722 1HD  LYS A  45      25.261  -2.346   6.379  1.00  1.440          H  
ATOM    723 2HD  LYS A  45      26.510  -1.872   5.234  1.00  1.440          H  
ATOM    724 1HE  LYS A  45      24.001  -0.281   5.922  1.00  1.440          H  
ATOM    725 2HE  LYS A  45      25.659   0.076   6.437  1.00  1.440          H  
ATOM    726 1HZ  LYS A  45      24.989   1.460   4.589  1.00  1.440          H  
ATOM    727 2HZ  LYS A  45      26.216   0.506   4.098  1.00  1.440          H  
ATOM    728 3HZ  LYS A  45      24.679   0.164   3.658  1.00  1.440          H  
ATOM    729  N   MET A  46      22.300  -3.788   6.050  1.00  1.000          N  
ATOM    730  CA  MET A  46      20.865  -3.490   6.002  1.00  1.040          C  
ATOM    731  C   MET A  46      20.610  -2.169   5.274  1.00  1.060          C  
ATOM    732  O   MET A  46      21.378  -1.215   5.435  1.00  1.150          O  
ATOM    733  CB  MET A  46      20.276  -3.402   7.410  1.00  1.440          C  
ATOM    734  CG  MET A  46      20.438  -4.649   8.287  1.00  1.440          C  
ATOM    735  SD  MET A  46      19.626  -6.124   7.621  1.00  1.440          S  
ATOM    736  CE  MET A  46      17.874  -5.726   7.641  1.00  1.440          C  
ATOM    737  H   MET A  46      22.918  -3.197   6.589  1.00  1.200          H  
ATOM    738  HA  MET A  46      20.350  -4.273   5.445  1.00  1.250          H  
ATOM    739 1HB  MET A  46      20.754  -2.580   7.938  1.00  1.730          H  
ATOM    740 2HB  MET A  46      19.221  -3.156   7.342  1.00  1.730          H  
ATOM    741 1HG  MET A  46      21.499  -4.869   8.398  1.00  1.730          H  
ATOM    742 2HG  MET A  46      20.030  -4.451   9.277  1.00  1.730          H  
ATOM    743 1HE  MET A  46      17.304  -6.572   7.261  1.00  1.730          H  
ATOM    744 2HE  MET A  46      17.559  -5.508   8.662  1.00  1.730          H  
ATOM    745 3HE  MET A  46      17.688  -4.862   7.009  1.00  1.730          H  
ATOM    746  N   ILE A  47      19.500  -2.090   4.534  1.00  1.030          N  
ATOM    747  CA  ILE A  47      19.101  -0.829   3.889  1.00  1.100          C  
ATOM    748  C   ILE A  47      17.583  -0.719   3.840  1.00  1.260          C  
ATOM    749  O   ILE A  47      16.883  -1.725   3.693  1.00  1.280          O  
ATOM    750  CB  ILE A  47      19.712  -0.668   2.469  1.00  1.510          C  
ATOM    751  CG1 ILE A  47      19.423   0.811   1.913  1.00  1.510          C  
ATOM    752  CG2 ILE A  47      19.139  -1.740   1.524  1.00  1.510          C  
ATOM    753  CD1 ILE A  47      20.235   1.265   0.701  1.00  1.510          C  
ATOM    754  H   ILE A  47      18.910  -2.926   4.435  1.00  1.240          H  
ATOM    755  HA  ILE A  47      19.472  -0.005   4.495  1.00  1.320          H  
ATOM    756  HB  ILE A  47      20.783  -0.787   2.545  1.00  1.810          H  
ATOM    757 1HG1 ILE A  47      18.380   0.871   1.620  1.00  1.810          H  
ATOM    758 2HG1 ILE A  47      19.610   1.519   2.714  1.00  1.810          H  
ATOM    759 1HG2 ILE A  47      19.589  -1.648   0.551  1.00  1.810          H  
ATOM    760 2HG2 ILE A  47      19.359  -2.717   1.933  1.00  1.810          H  
ATOM    761 3HG2 ILE A  47      18.056  -1.626   1.430  1.00  1.810          H  
ATOM    762 1HD1 ILE A  47      19.944   2.278   0.420  1.00  1.810          H  
ATOM    763 2HD1 ILE A  47      21.278   1.256   0.947  1.00  1.810          H  
ATOM    764 3HD1 ILE A  47      20.057   0.618  -0.125  1.00  1.810          H  
ATOM    765  N   GLY A  48      17.068   0.502   3.949  1.00  1.420          N  
ATOM    766  CA  GLY A  48      15.632   0.686   3.879  1.00  1.640          C  
ATOM    767  C   GLY A  48      15.117   0.658   2.450  1.00  1.960          C  
ATOM    768  O   GLY A  48      15.881   0.640   1.482  1.00  2.120          O  
ATOM    769  H   GLY A  48      17.674   1.300   4.080  1.00  1.700          H  
ATOM    770 1HA  GLY A  48      15.138  -0.074   4.465  1.00  1.970          H  
ATOM    771 2HA  GLY A  48      15.371   1.641   4.333  1.00  1.970          H  
ATOM    772  N   GLY A  49      13.807   0.719   2.315  1.00  2.270          N  
ATOM    773  CA  GLY A  49      13.156   0.719   1.022  1.00  2.820          C  
ATOM    774  C   GLY A  49      11.853   1.457   1.182  1.00  2.910          C  
ATOM    775  O   GLY A  49      11.693   2.221   2.135  1.00  2.690          O  
ATOM    776  H   GLY A  49      13.210   0.711   3.148  1.00  2.720          H  
ATOM    777 1HA  GLY A  49      13.782   1.206   0.280  1.00  3.380          H  
ATOM    778 2HA  GLY A  49      12.972  -0.303   0.695  1.00  3.380          H  
ATOM    779  N   ILE A  50      10.945   1.272   0.248  1.00  3.410          N  
ATOM    780  CA  ILE A  50       9.683   1.981   0.315  1.00  3.620          C  
ATOM    781  C   ILE A  50       8.631   1.029   0.857  1.00  3.260          C  
ATOM    782  O   ILE A  50       8.424  -0.050   0.310  1.00  2.970          O  
ATOM    783  CB  ILE A  50       9.311   2.533  -1.072  1.00  4.980          C  
ATOM    784  CG1 ILE A  50      10.508   3.408  -1.630  1.00  4.980          C  
ATOM    785  CG2 ILE A  50       8.022   3.315  -1.024  1.00  4.980          C  
ATOM    786  CD1 ILE A  50      10.986   4.564  -0.773  1.00  4.980          C  
ATOM    787  H   ILE A  50      11.132   0.625  -0.504  1.00  4.090          H  
ATOM    788  HA  ILE A  50       9.762   2.808   1.017  1.00  4.340          H  
ATOM    789  HB  ILE A  50       9.181   1.699  -1.764  1.00  5.980          H  
ATOM    790 1HG1 ILE A  50      11.353   2.763  -1.797  1.00  5.980          H  
ATOM    791 2HG1 ILE A  50      10.200   3.834  -2.576  1.00  5.980          H  
ATOM    792 1HG2 ILE A  50       7.782   3.677  -1.995  1.00  5.980          H  
ATOM    793 2HG2 ILE A  50       7.210   2.678  -0.675  1.00  5.980          H  
ATOM    794 3HG2 ILE A  50       8.148   4.129  -0.359  1.00  5.980          H  
ATOM    795 1HD1 ILE A  50      11.799   5.076  -1.290  1.00  5.980          H  
ATOM    796 2HD1 ILE A  50      10.205   5.259  -0.591  1.00  5.980          H  
ATOM    797 3HD1 ILE A  50      11.355   4.203   0.181  1.00  5.980          H  
ATOM    798  N   GLY A  51       8.004   1.403   1.972  1.00  3.670          N  
ATOM    799  CA  GLY A  51       7.028   0.545   2.631  1.00  3.530          C  
ATOM    800  C   GLY A  51       7.673  -0.500   3.558  1.00  2.950          C  
ATOM    801  O   GLY A  51       6.984  -1.379   4.076  1.00  2.970          O  
ATOM    802  H   GLY A  51       8.186   2.327   2.364  1.00  4.400          H  
ATOM    803 1HA  GLY A  51       6.346   1.168   3.209  1.00  4.240          H  
ATOM    804 2HA  GLY A  51       6.428   0.041   1.874  1.00  4.240          H  
ATOM    805  N   GLY A  52       8.986  -0.413   3.760  1.00  2.570          N  
ATOM    806  CA  GLY A  52       9.700  -1.380   4.592  1.00  2.240          C  
ATOM    807  C   GLY A  52      11.214  -1.261   4.443  1.00  1.930          C  
ATOM    808  O   GLY A  52      11.754  -0.163   4.259  1.00  2.120          O  
ATOM    809  H   GLY A  52       9.493   0.339   3.314  1.00  3.080          H  
ATOM    810 1HA  GLY A  52       9.424  -1.233   5.636  1.00  2.690          H  
ATOM    811 2HA  GLY A  52       9.387  -2.388   4.321  1.00  2.690          H  
ATOM    812  N   PHE A  53      11.897  -2.390   4.643  1.00  1.690          N  
ATOM    813  CA  PHE A  53      13.351  -2.477   4.576  1.00  1.460          C  
ATOM    814  C   PHE A  53      13.753  -3.898   4.230  1.00  1.300          C  
ATOM    815  O   PHE A  53      12.946  -4.824   4.372  1.00  1.410          O  
ATOM    816  CB  PHE A  53      13.984  -2.089   5.913  1.00  2.140          C  
ATOM    817  CG  PHE A  53      13.645  -3.015   7.018  1.00  2.140          C  
ATOM    818  CD1 PHE A  53      14.473  -4.090   7.309  1.00  2.140          C  
ATOM    819  CD2 PHE A  53      12.498  -2.831   7.769  1.00  2.140          C  
ATOM    820  CE1 PHE A  53      14.164  -4.960   8.324  1.00  2.140          C  
ATOM    821  CE2 PHE A  53      12.185  -3.699   8.786  1.00  2.140          C  
ATOM    822  CZ  PHE A  53      13.019  -4.768   9.064  1.00  2.140          C  
ATOM    823  H   PHE A  53      11.382  -3.244   4.818  1.00  2.030          H  
ATOM    824  HA  PHE A  53      13.717  -1.824   3.786  1.00  1.750          H  
ATOM    825 1HB  PHE A  53      15.071  -2.071   5.807  1.00  2.560          H  
ATOM    826 2HB  PHE A  53      13.661  -1.088   6.193  1.00  2.560          H  
ATOM    827  HD1 PHE A  53      15.376  -4.242   6.717  1.00  2.560          H  
ATOM    828  HD2 PHE A  53      11.842  -1.988   7.546  1.00  2.560          H  
ATOM    829  HE1 PHE A  53      14.819  -5.801   8.539  1.00  2.560          H  
ATOM    830  HE2 PHE A  53      11.279  -3.548   9.374  1.00  2.560          H  
ATOM    831  HZ  PHE A  53      12.771  -5.456   9.870  1.00  2.560          H  
ATOM    832  N   ILE A  54      14.987  -4.065   3.760  1.00  1.110          N  
ATOM    833  CA  ILE A  54      15.515  -5.388   3.452  1.00  1.010          C  
ATOM    834  C   ILE A  54      16.938  -5.670   3.953  1.00  0.920          C  
ATOM    835  O   ILE A  54      17.709  -4.759   4.282  1.00  0.910          O  
ATOM    836  CB  ILE A  54      15.484  -5.657   1.934  1.00  1.450          C  
ATOM    837  CG1 ILE A  54      16.354  -4.628   1.216  1.00  1.450          C  
ATOM    838  CG2 ILE A  54      14.035  -5.624   1.404  1.00  1.450          C  
ATOM    839  CD1 ILE A  54      16.622  -4.976  -0.197  1.00  1.450          C  
ATOM    840  H   ILE A  54      15.595  -3.243   3.667  1.00  1.330          H  
ATOM    841  HA  ILE A  54      14.860  -6.118   3.927  1.00  1.210          H  
ATOM    842  HB  ILE A  54      15.911  -6.642   1.739  1.00  1.740          H  
ATOM    843 1HG1 ILE A  54      15.848  -3.660   1.239  1.00  1.740          H  
ATOM    844 2HG1 ILE A  54      17.283  -4.520   1.734  1.00  1.740          H  
ATOM    845 1HG2 ILE A  54      14.005  -5.839   0.360  1.00  1.740          H  
ATOM    846 2HG2 ILE A  54      13.446  -6.373   1.929  1.00  1.740          H  
ATOM    847 3HG2 ILE A  54      13.599  -4.647   1.571  1.00  1.740          H  
ATOM    848 1HD1 ILE A  54      17.226  -4.221  -0.642  1.00  1.740          H  
ATOM    849 2HD1 ILE A  54      17.136  -5.919  -0.228  1.00  1.740          H  
ATOM    850 3HD1 ILE A  54      15.733  -5.056  -0.721  1.00  1.740          H  
ATOM    851  N   LYS A  55      17.281  -6.961   3.967  1.00  0.910          N  
ATOM    852  CA  LYS A  55      18.642  -7.422   4.220  1.00  0.850          C  
ATOM    853  C   LYS A  55      19.319  -7.591   2.872  1.00  0.690          C  
ATOM    854  O   LYS A  55      18.747  -8.211   1.973  1.00  0.670          O  
ATOM    855  CB  LYS A  55      18.657  -8.735   5.007  1.00  1.210          C  
ATOM    856  CG  LYS A  55      20.063  -9.237   5.366  1.00  1.210          C  
ATOM    857  CD  LYS A  55      20.002 -10.492   6.235  1.00  1.210          C  
ATOM    858  CE  LYS A  55      21.401 -10.997   6.586  1.00  1.210          C  
ATOM    859  NZ  LYS A  55      21.355 -12.219   7.444  1.00  1.210          N  
ATOM    860  H   LYS A  55      16.576  -7.647   3.738  1.00  1.090          H  
ATOM    861  HA  LYS A  55      19.191  -6.661   4.771  1.00  1.020          H  
ATOM    862 1HB  LYS A  55      18.102  -8.610   5.933  1.00  1.460          H  
ATOM    863 2HB  LYS A  55      18.161  -9.510   4.427  1.00  1.460          H  
ATOM    864 1HG  LYS A  55      20.606  -9.476   4.448  1.00  1.460          H  
ATOM    865 2HG  LYS A  55      20.611  -8.455   5.890  1.00  1.460          H  
ATOM    866 1HD  LYS A  55      19.463 -10.268   7.158  1.00  1.460          H  
ATOM    867 2HD  LYS A  55      19.467 -11.276   5.702  1.00  1.460          H  
ATOM    868 1HE  LYS A  55      21.936 -11.231   5.666  1.00  1.460          H  
ATOM    869 2HE  LYS A  55      21.939 -10.210   7.117  1.00  1.460          H  
ATOM    870 1HZ  LYS A  55      22.296 -12.520   7.655  1.00  1.460          H  
ATOM    871 2HZ  LYS A  55      20.870 -12.009   8.306  1.00  1.460          H  
ATOM    872 3HZ  LYS A  55      20.868 -12.957   6.957  1.00  1.460          H  
ATOM    873  N   VAL A  56      20.515  -7.025   2.734  1.00  0.610          N  
ATOM    874  CA  VAL A  56      21.265  -7.050   1.485  1.00  0.490          C  
ATOM    875  C   VAL A  56      22.725  -7.482   1.588  1.00  0.500          C  
ATOM    876  O   VAL A  56      23.348  -7.480   2.656  1.00  0.580          O  
ATOM    877  CB  VAL A  56      21.224  -5.647   0.850  1.00  0.730          C  
ATOM    878  CG1 VAL A  56      19.884  -5.267   0.504  1.00  0.730          C  
ATOM    879  CG2 VAL A  56      21.689  -4.640   1.837  1.00  0.730          C  
ATOM    880  H   VAL A  56      20.935  -6.548   3.536  1.00  0.730          H  
ATOM    881  HA  VAL A  56      20.762  -7.743   0.812  1.00  0.590          H  
ATOM    882  HB  VAL A  56      21.834  -5.639  -0.044  1.00  0.880          H  
ATOM    883 1HG1 VAL A  56      19.887  -4.279   0.066  1.00  0.880          H  
ATOM    884 2HG1 VAL A  56      19.504  -5.958  -0.186  1.00  0.880          H  
ATOM    885 3HG1 VAL A  56      19.286  -5.266   1.389  1.00  0.880          H  
ATOM    886 1HG2 VAL A  56      21.624  -3.687   1.398  1.00  0.880          H  
ATOM    887 2HG2 VAL A  56      21.047  -4.653   2.709  1.00  0.880          H  
ATOM    888 3HG2 VAL A  56      22.706  -4.851   2.129  1.00  0.880          H  
ATOM    889  N   ARG A  57      23.287  -7.824   0.434  1.00  0.430          N  
ATOM    890  CA  ARG A  57      24.717  -8.109   0.363  1.00  0.440          C  
ATOM    891  C   ARG A  57      25.418  -6.851  -0.144  1.00  0.390          C  
ATOM    892  O   ARG A  57      24.955  -6.232  -1.106  1.00  0.460          O  
ATOM    893  CB  ARG A  57      24.986  -9.289  -0.548  1.00  0.610          C  
ATOM    894  CG  ARG A  57      24.356 -10.581  -0.102  1.00  0.610          C  
ATOM    895  CD  ARG A  57      24.560 -11.655  -1.087  1.00  0.610          C  
ATOM    896  NE  ARG A  57      24.042 -12.925  -0.598  1.00  0.610          N  
ATOM    897  CZ  ARG A  57      24.162 -14.114  -1.224  1.00  0.610          C  
ATOM    898  NH1 ARG A  57      24.787 -14.204  -2.380  1.00  0.610          N  
ATOM    899  NH2 ARG A  57      23.645 -15.198  -0.668  1.00  0.610          N  
ATOM    900  H   ARG A  57      22.681  -7.849  -0.396  1.00  0.520          H  
ATOM    901  HA  ARG A  57      25.096  -8.342   1.361  1.00  0.530          H  
ATOM    902 1HB  ARG A  57      24.672  -9.103  -1.521  1.00  0.730          H  
ATOM    903 2HB  ARG A  57      26.047  -9.447  -0.597  1.00  0.730          H  
ATOM    904 1HG  ARG A  57      24.769 -10.886   0.843  1.00  0.730          H  
ATOM    905 2HG  ARG A  57      23.284 -10.433   0.011  1.00  0.730          H  
ATOM    906 1HD  ARG A  57      24.020 -11.393  -1.997  1.00  0.730          H  
ATOM    907 2HD  ARG A  57      25.603 -11.758  -1.317  1.00  0.730          H  
ATOM    908  HE  ARG A  57      23.556 -12.912   0.290  1.00  0.730          H  
ATOM    909 1HH1 ARG A  57      25.183 -13.382  -2.808  1.00  0.730          H  
ATOM    910 2HH1 ARG A  57      24.871 -15.099  -2.842  1.00  0.730          H  
ATOM    911 1HH2 ARG A  57      23.164 -15.131   0.220  1.00  0.730          H  
ATOM    912 2HH2 ARG A  57      23.727 -16.093  -1.127  1.00  0.730          H  
ATOM    913  N   GLN A  58      26.499  -6.448   0.520  1.00  0.440          N  
ATOM    914  CA  GLN A  58      27.260  -5.252   0.163  1.00  0.470          C  
ATOM    915  C   GLN A  58      28.502  -5.468  -0.650  1.00  0.470          C  
ATOM    916  O   GLN A  58      29.426  -6.159  -0.214  1.00  0.500          O  
ATOM    917  CB  GLN A  58      27.691  -4.487   1.419  1.00  0.650          C  
ATOM    918  CG  GLN A  58      28.528  -3.226   1.118  1.00  0.650          C  
ATOM    919  CD  GLN A  58      28.849  -2.397   2.339  1.00  0.650          C  
ATOM    920  OE1 GLN A  58      28.180  -2.512   3.366  1.00  0.650          O  
ATOM    921  NE2 GLN A  58      29.873  -1.548   2.251  1.00  0.650          N  
ATOM    922  H   GLN A  58      26.807  -6.989   1.320  1.00  0.530          H  
ATOM    923  HA  GLN A  58      26.615  -4.629  -0.439  1.00  0.560          H  
ATOM    924 1HB  GLN A  58      26.822  -4.193   1.976  1.00  0.780          H  
ATOM    925 2HB  GLN A  58      28.275  -5.141   2.061  1.00  0.780          H  
ATOM    926 1HG  GLN A  58      29.487  -3.518   0.684  1.00  0.780          H  
ATOM    927 2HG  GLN A  58      27.991  -2.622   0.422  1.00  0.780          H  
ATOM    928 1HE2 GLN A  58      30.123  -0.976   3.031  1.00  0.780          H  
ATOM    929 2HE2 GLN A  58      30.429  -1.455   1.381  1.00  0.780          H  
ATOM    930  N   TYR A  59      28.591  -4.757  -1.773  1.00  0.480          N  
ATOM    931  CA  TYR A  59      29.755  -4.845  -2.628  1.00  0.520          C  
ATOM    932  C   TYR A  59      30.353  -3.441  -2.781  1.00  0.610          C  
ATOM    933  O   TYR A  59      29.634  -2.462  -3.037  1.00  0.670          O  
ATOM    934  CB  TYR A  59      29.333  -5.360  -3.990  1.00  0.710          C  
ATOM    935  CG  TYR A  59      28.585  -6.636  -3.971  1.00  0.710          C  
ATOM    936  CD1 TYR A  59      27.245  -6.589  -3.749  1.00  0.710          C  
ATOM    937  CD2 TYR A  59      29.184  -7.831  -4.206  1.00  0.710          C  
ATOM    938  CE1 TYR A  59      26.515  -7.696  -3.757  1.00  0.710          C  
ATOM    939  CE2 TYR A  59      28.406  -8.979  -4.217  1.00  0.710          C  
ATOM    940  CZ  TYR A  59      27.082  -8.903  -3.992  1.00  0.710          C  
ATOM    941  OH  TYR A  59      26.315 -10.044  -4.010  1.00  0.710          O  
ATOM    942  H   TYR A  59      27.795  -4.195  -2.095  1.00  0.580          H  
ATOM    943  HA  TYR A  59      30.499  -5.505  -2.178  1.00  0.620          H  
ATOM    944 1HB  TYR A  59      28.733  -4.611  -4.508  1.00  0.850          H  
ATOM    945 2HB  TYR A  59      30.227  -5.539  -4.563  1.00  0.850          H  
ATOM    946  HD1 TYR A  59      26.751  -5.636  -3.565  1.00  0.850          H  
ATOM    947  HD2 TYR A  59      30.249  -7.875  -4.390  1.00  0.850          H  
ATOM    948  HE1 TYR A  59      25.501  -7.602  -3.587  1.00  0.850          H  
ATOM    949  HE2 TYR A  59      28.833  -9.938  -4.403  1.00  0.850          H  
ATOM    950  HH  TYR A  59      26.883 -10.806  -4.153  1.00  0.850          H  
ATOM    951  N   ASP A  60      31.669  -3.333  -2.651  1.00  0.670          N  
ATOM    952  CA  ASP A  60      32.341  -2.042  -2.765  1.00  0.760          C  
ATOM    953  C   ASP A  60      33.050  -1.872  -4.094  1.00  0.820          C  
ATOM    954  O   ASP A  60      33.369  -2.852  -4.767  1.00  0.840          O  
ATOM    955  CB  ASP A  60      33.319  -1.848  -1.619  1.00  1.030          C  
ATOM    956  CG  ASP A  60      32.624  -1.758  -0.248  1.00  1.030          C  
ATOM    957  OD1 ASP A  60      31.621  -1.059  -0.086  1.00  1.030          O  
ATOM    958  OD2 ASP A  60      33.119  -2.420   0.648  1.00  1.030          O  
ATOM    959  H   ASP A  60      32.211  -4.167  -2.457  1.00  0.800          H  
ATOM    960  HA  ASP A  60      31.587  -1.258  -2.694  1.00  0.910          H  
ATOM    961 1HB  ASP A  60      34.029  -2.676  -1.606  1.00  1.230          H  
ATOM    962 2HB  ASP A  60      33.890  -0.936  -1.778  1.00  1.230          H  
ATOM    963  N   GLN A  61      33.322  -0.613  -4.436  1.00  0.870          N  
ATOM    964  CA  GLN A  61      34.028  -0.212  -5.652  1.00  0.950          C  
ATOM    965  C   GLN A  61      33.367  -0.721  -6.922  1.00  0.960          C  
ATOM    966  O   GLN A  61      34.023  -1.250  -7.821  1.00  1.040          O  
ATOM    967  CB  GLN A  61      35.492  -0.661  -5.620  1.00  1.300          C  
ATOM    968  CG  GLN A  61      36.316  -0.003  -4.539  1.00  1.300          C  
ATOM    969  CD  GLN A  61      36.527   1.472  -4.817  1.00  1.300          C  
ATOM    970  OE1 GLN A  61      37.117   1.853  -5.831  1.00  1.300          O  
ATOM    971  NE2 GLN A  61      36.039   2.316  -3.919  1.00  1.300          N  
ATOM    972  H   GLN A  61      33.009   0.116  -3.808  1.00  1.040          H  
ATOM    973  HA  GLN A  61      34.010   0.871  -5.695  1.00  1.140          H  
ATOM    974 1HB  GLN A  61      35.549  -1.741  -5.486  1.00  1.560          H  
ATOM    975 2HB  GLN A  61      35.961  -0.429  -6.575  1.00  1.560          H  
ATOM    976 1HG  GLN A  61      35.803  -0.107  -3.586  1.00  1.560          H  
ATOM    977 2HG  GLN A  61      37.290  -0.487  -4.494  1.00  1.560          H  
ATOM    978 1HE2 GLN A  61      36.148   3.305  -4.050  1.00  1.560          H  
ATOM    979 2HE2 GLN A  61      35.575   1.977  -3.103  1.00  1.560          H  
ATOM    980  N   ILE A  62      32.064  -0.517  -6.991  1.00  0.910          N  
ATOM    981  CA  ILE A  62      31.257  -0.898  -8.126  1.00  0.950          C  
ATOM    982  C   ILE A  62      31.198   0.271  -9.076  1.00  0.940          C  
ATOM    983  O   ILE A  62      31.045   1.404  -8.638  1.00  0.880          O  
ATOM    984  CB  ILE A  62      29.838  -1.308  -7.657  1.00  1.310          C  
ATOM    985  CG1 ILE A  62      29.923  -2.483  -6.637  1.00  1.310          C  
ATOM    986  CG2 ILE A  62      28.930  -1.652  -8.819  1.00  1.310          C  
ATOM    987  CD1 ILE A  62      30.600  -3.753  -7.150  1.00  1.310          C  
ATOM    988  H   ILE A  62      31.595  -0.064  -6.203  1.00  1.090          H  
ATOM    989  HA  ILE A  62      31.731  -1.721  -8.652  1.00  1.140          H  
ATOM    990  HB  ILE A  62      29.404  -0.470  -7.119  1.00  1.580          H  
ATOM    991 1HG1 ILE A  62      30.472  -2.143  -5.759  1.00  1.580          H  
ATOM    992 2HG1 ILE A  62      28.913  -2.746  -6.325  1.00  1.580          H  
ATOM    993 1HG2 ILE A  62      27.944  -1.900  -8.431  1.00  1.580          H  
ATOM    994 2HG2 ILE A  62      28.847  -0.812  -9.482  1.00  1.580          H  
ATOM    995 3HG2 ILE A  62      29.325  -2.493  -9.373  1.00  1.580          H  
ATOM    996 1HD1 ILE A  62      30.613  -4.485  -6.386  1.00  1.580          H  
ATOM    997 2HD1 ILE A  62      30.071  -4.163  -8.005  1.00  1.580          H  
ATOM    998 3HD1 ILE A  62      31.629  -3.546  -7.428  1.00  1.580          H  
ATOM    999  N   LEU A  63      31.406   0.021 -10.370  1.00  1.030          N  
ATOM   1000  CA  LEU A  63      31.307   1.105 -11.348  1.00  1.010          C  
ATOM   1001  C   LEU A  63      29.893   1.126 -11.904  1.00  0.940          C  
ATOM   1002  O   LEU A  63      29.424   0.153 -12.500  1.00  1.030          O  
ATOM   1003  CB  LEU A  63      32.333   0.943 -12.479  1.00  1.420          C  
ATOM   1004  CG  LEU A  63      32.278   2.011 -13.642  1.00  1.420          C  
ATOM   1005  CD1 LEU A  63      32.596   3.416 -13.114  1.00  1.420          C  
ATOM   1006  CD2 LEU A  63      33.290   1.622 -14.709  1.00  1.420          C  
ATOM   1007  H   LEU A  63      31.578  -0.927 -10.674  1.00  1.240          H  
ATOM   1008  HA  LEU A  63      31.486   2.049 -10.841  1.00  1.210          H  
ATOM   1009 1HB  LEU A  63      33.329   0.983 -12.041  1.00  1.710          H  
ATOM   1010 2HB  LEU A  63      32.195  -0.038 -12.929  1.00  1.710          H  
ATOM   1011  HG  LEU A  63      31.276   2.030 -14.078  1.00  1.710          H  
ATOM   1012 1HD1 LEU A  63      32.565   4.118 -13.931  1.00  1.710          H  
ATOM   1013 2HD1 LEU A  63      31.877   3.716 -12.364  1.00  1.710          H  
ATOM   1014 3HD1 LEU A  63      33.587   3.415 -12.689  1.00  1.710          H  
ATOM   1015 1HD2 LEU A  63      33.256   2.345 -15.526  1.00  1.710          H  
ATOM   1016 2HD2 LEU A  63      34.291   1.611 -14.276  1.00  1.710          H  
ATOM   1017 3HD2 LEU A  63      33.049   0.631 -15.094  1.00  1.710          H  
ATOM   1018  N   ILE A  64      29.214   2.239 -11.692  1.00  0.850          N  
ATOM   1019  CA  ILE A  64      27.816   2.373 -12.041  1.00  0.840          C  
ATOM   1020  C   ILE A  64      27.514   3.455 -13.055  1.00  0.820          C  
ATOM   1021  O   ILE A  64      27.925   4.606 -12.883  1.00  0.840          O  
ATOM   1022  CB  ILE A  64      26.999   2.763 -10.802  1.00  1.180          C  
ATOM   1023  CG1 ILE A  64      27.219   1.814  -9.674  1.00  1.180          C  
ATOM   1024  CG2 ILE A  64      25.572   2.784 -11.143  1.00  1.180          C  
ATOM   1025  CD1 ILE A  64      28.185   2.349  -8.644  1.00  1.180          C  
ATOM   1026  H   ILE A  64      29.688   3.007 -11.212  1.00  1.020          H  
ATOM   1027  HA  ILE A  64      27.464   1.423 -12.443  1.00  1.010          H  
ATOM   1028  HB  ILE A  64      27.311   3.754 -10.465  1.00  1.420          H  
ATOM   1029 1HG1 ILE A  64      26.284   1.602  -9.190  1.00  1.420          H  
ATOM   1030 2HG1 ILE A  64      27.610   0.901 -10.081  1.00  1.420          H  
ATOM   1031 1HG2 ILE A  64      25.049   3.078 -10.277  1.00  1.420          H  
ATOM   1032 2HG2 ILE A  64      25.362   3.482 -11.922  1.00  1.420          H  
ATOM   1033 3HG2 ILE A  64      25.249   1.810 -11.463  1.00  1.420          H  
ATOM   1034 1HD1 ILE A  64      28.334   1.621  -7.860  1.00  1.420          H  
ATOM   1035 2HD1 ILE A  64      29.117   2.568  -9.101  1.00  1.420          H  
ATOM   1036 3HD1 ILE A  64      27.814   3.255  -8.217  1.00  1.420          H  
ATOM   1037  N   GLU A  65      26.767   3.101 -14.100  1.00  0.860          N  
ATOM   1038  CA  GLU A  65      26.334   4.102 -15.068  1.00  0.880          C  
ATOM   1039  C   GLU A  65      24.906   4.574 -14.759  1.00  0.930          C  
ATOM   1040  O   GLU A  65      23.969   3.770 -14.715  1.00  1.070          O  
ATOM   1041  CB  GLU A  65      26.405   3.558 -16.490  1.00  1.220          C  
ATOM   1042  CG  GLU A  65      25.976   4.551 -17.565  1.00  1.220          C  
ATOM   1043  CD  GLU A  65      26.035   3.978 -18.950  1.00  1.220          C  
ATOM   1044  OE1 GLU A  65      26.554   2.903 -19.117  1.00  1.220          O  
ATOM   1045  OE2 GLU A  65      25.524   4.601 -19.845  1.00  1.220          O  
ATOM   1046  H   GLU A  65      26.477   2.119 -14.199  1.00  1.030          H  
ATOM   1047  HA  GLU A  65      26.996   4.956 -14.998  1.00  1.060          H  
ATOM   1048 1HB  GLU A  65      27.424   3.250 -16.703  1.00  1.470          H  
ATOM   1049 2HB  GLU A  65      25.784   2.685 -16.568  1.00  1.470          H  
ATOM   1050 1HG  GLU A  65      24.954   4.871 -17.367  1.00  1.470          H  
ATOM   1051 2HG  GLU A  65      26.622   5.429 -17.505  1.00  1.470          H  
ATOM   1052  N   ILE A  66      24.723   5.868 -14.526  1.00  0.880          N  
ATOM   1053  CA  ILE A  66      23.402   6.412 -14.214  1.00  0.980          C  
ATOM   1054  C   ILE A  66      23.064   7.481 -15.250  1.00  1.100          C  
ATOM   1055  O   ILE A  66      23.690   8.543 -15.277  1.00  1.100          O  
ATOM   1056  CB  ILE A  66      23.347   7.031 -12.798  1.00  1.330          C  
ATOM   1057  CG1 ILE A  66      23.803   6.030 -11.719  1.00  1.330          C  
ATOM   1058  CG2 ILE A  66      21.939   7.472 -12.494  1.00  1.330          C  
ATOM   1059  CD1 ILE A  66      25.271   6.234 -11.272  1.00  1.330          C  
ATOM   1060  H   ILE A  66      25.539   6.480 -14.577  1.00  1.060          H  
ATOM   1061  HA  ILE A  66      22.654   5.619 -14.286  1.00  1.180          H  
ATOM   1062  HB  ILE A  66      24.021   7.874 -12.770  1.00  1.600          H  
ATOM   1063 1HG1 ILE A  66      23.163   6.114 -10.845  1.00  1.600          H  
ATOM   1064 2HG1 ILE A  66      23.691   5.035 -12.127  1.00  1.600          H  
ATOM   1065 1HG2 ILE A  66      21.890   7.919 -11.506  1.00  1.600          H  
ATOM   1066 2HG2 ILE A  66      21.627   8.200 -13.227  1.00  1.600          H  
ATOM   1067 3HG2 ILE A  66      21.281   6.602 -12.533  1.00  1.600          H  
ATOM   1068 1HD1 ILE A  66      25.547   5.513 -10.542  1.00  1.600          H  
ATOM   1069 2HD1 ILE A  66      25.947   6.141 -12.119  1.00  1.600          H  
ATOM   1070 3HD1 ILE A  66      25.375   7.209 -10.835  1.00  1.600          H  
ATOM   1071  N   CYS A  67      22.087   7.217 -16.113  1.00  1.300          N  
ATOM   1072  CA  CYS A  67      21.744   8.121 -17.221  1.00  1.530          C  
ATOM   1073  C   CYS A  67      22.975   8.594 -18.004  1.00  1.430          C  
ATOM   1074  O   CYS A  67      23.078   9.762 -18.382  1.00  1.530          O  
ATOM   1075  CB  CYS A  67      21.009   9.361 -16.710  1.00  2.050          C  
ATOM   1076  SG  CYS A  67      20.473  10.502 -17.996  1.00  2.050          S  
ATOM   1077  H   CYS A  67      21.558   6.342 -16.008  1.00  1.560          H  
ATOM   1078  HA  CYS A  67      21.086   7.584 -17.904  1.00  1.840          H  
ATOM   1079 1HB  CYS A  67      20.148   9.057 -16.182  1.00  2.460          H  
ATOM   1080 2HB  CYS A  67      21.648   9.910 -16.017  1.00  2.460          H  
ATOM   1081  HG  CYS A  67      21.717  10.740 -18.456  1.00  2.460          H  
ATOM   1082  N   GLY A  68      23.899   7.686 -18.266  1.00  1.310          N  
ATOM   1083  CA  GLY A  68      25.102   7.990 -19.030  1.00  1.280          C  
ATOM   1084  C   GLY A  68      26.276   8.539 -18.206  1.00  1.090          C  
ATOM   1085  O   GLY A  68      27.384   8.672 -18.731  1.00  1.150          O  
ATOM   1086  H   GLY A  68      23.746   6.739 -17.944  1.00  1.570          H  
ATOM   1087 1HA  GLY A  68      25.423   7.083 -19.544  1.00  1.540          H  
ATOM   1088 2HA  GLY A  68      24.849   8.709 -19.807  1.00  1.540          H  
ATOM   1089  N   HIS A  69      26.069   8.848 -16.927  1.00  0.950          N  
ATOM   1090  CA  HIS A  69      27.158   9.386 -16.120  1.00  0.890          C  
ATOM   1091  C   HIS A  69      27.762   8.241 -15.344  1.00  0.780          C  
ATOM   1092  O   HIS A  69      27.054   7.327 -14.938  1.00  0.830          O  
ATOM   1093  CB  HIS A  69      26.657  10.465 -15.154  1.00  1.270          C  
ATOM   1094  CG  HIS A  69      26.124  11.714 -15.814  1.00  1.270          C  
ATOM   1095  ND1 HIS A  69      25.873  12.887 -15.108  1.00  1.270          N  
ATOM   1096  CD2 HIS A  69      25.774  11.974 -17.102  1.00  1.270          C  
ATOM   1097  CE1 HIS A  69      25.406  13.802 -15.938  1.00  1.270          C  
ATOM   1098  NE2 HIS A  69      25.337  13.275 -17.150  1.00  1.270          N  
ATOM   1099  H   HIS A  69      25.143   8.738 -16.509  1.00  1.140          H  
ATOM   1100  HA  HIS A  69      27.928   9.818 -16.755  1.00  1.070          H  
ATOM   1101 1HB  HIS A  69      25.850  10.040 -14.553  1.00  1.520          H  
ATOM   1102 2HB  HIS A  69      27.460  10.749 -14.477  1.00  1.520          H  
ATOM   1103  HD1 HIS A  69      26.029  13.086 -14.110  1.00  1.520          H  
ATOM   1104  HD2 HIS A  69      25.779  11.382 -18.014  1.00  1.520          H  
ATOM   1105  HE1 HIS A  69      25.152  14.797 -15.571  1.00  1.520          H  
ATOM   1106  N   LYS A  70      29.058   8.265 -15.080  1.00  0.770          N  
ATOM   1107  CA  LYS A  70      29.591   7.139 -14.325  1.00  0.730          C  
ATOM   1108  C   LYS A  70      30.182   7.532 -12.993  1.00  0.760          C  
ATOM   1109  O   LYS A  70      30.800   8.590 -12.851  1.00  0.850          O  
ATOM   1110  CB  LYS A  70      30.599   6.373 -15.177  1.00  1.040          C  
ATOM   1111  CG  LYS A  70      29.959   5.736 -16.416  1.00  1.040          C  
ATOM   1112  CD  LYS A  70      30.930   4.903 -17.235  1.00  1.040          C  
ATOM   1113  CE  LYS A  70      30.217   4.323 -18.472  1.00  1.040          C  
ATOM   1114  NZ  LYS A  70      31.128   3.499 -19.323  1.00  1.040          N  
ATOM   1115  H   LYS A  70      29.653   9.019 -15.401  1.00  0.920          H  
ATOM   1116  HA  LYS A  70      28.783   6.454 -14.105  1.00  0.880          H  
ATOM   1117 1HB  LYS A  70      31.407   7.032 -15.488  1.00  1.250          H  
ATOM   1118 2HB  LYS A  70      31.020   5.585 -14.580  1.00  1.250          H  
ATOM   1119 1HG  LYS A  70      29.142   5.097 -16.091  1.00  1.250          H  
ATOM   1120 2HG  LYS A  70      29.540   6.517 -17.052  1.00  1.250          H  
ATOM   1121 1HD  LYS A  70      31.770   5.520 -17.556  1.00  1.250          H  
ATOM   1122 2HD  LYS A  70      31.311   4.082 -16.625  1.00  1.250          H  
ATOM   1123 1HE  LYS A  70      29.383   3.703 -18.144  1.00  1.250          H  
ATOM   1124 2HE  LYS A  70      29.825   5.147 -19.072  1.00  1.250          H  
ATOM   1125 1HZ  LYS A  70      30.610   3.146 -20.118  1.00  1.250          H  
ATOM   1126 2HZ  LYS A  70      31.899   4.067 -19.648  1.00  1.250          H  
ATOM   1127 3HZ  LYS A  70      31.485   2.722 -18.788  1.00  1.250          H  
ATOM   1128  N   ALA A  71      30.034   6.629 -12.032  1.00  0.780          N  
ATOM   1129  CA  ALA A  71      30.579   6.820 -10.697  1.00  0.920          C  
ATOM   1130  C   ALA A  71      30.981   5.507 -10.039  1.00  0.890          C  
ATOM   1131  O   ALA A  71      30.456   4.446 -10.374  1.00  0.810          O  
ATOM   1132  CB  ALA A  71      29.544   7.509  -9.839  1.00  1.230          C  
ATOM   1133  H   ALA A  71      29.452   5.812 -12.248  1.00  0.940          H  
ATOM   1134  HA  ALA A  71      31.467   7.446 -10.777  1.00  1.100          H  
ATOM   1135 1HB  ALA A  71      29.963   7.664  -8.886  1.00  1.480          H  
ATOM   1136 2HB  ALA A  71      29.283   8.462 -10.289  1.00  1.480          H  
ATOM   1137 3HB  ALA A  71      28.655   6.886  -9.754  1.00  1.480          H  
ATOM   1138  N   ILE A  72      31.919   5.576  -9.092  1.00  0.990          N  
ATOM   1139  CA  ILE A  72      32.325   4.383  -8.348  1.00  0.970          C  
ATOM   1140  C   ILE A  72      31.910   4.446  -6.882  1.00  0.910          C  
ATOM   1141  O   ILE A  72      32.266   5.383  -6.159  1.00  0.970          O  
ATOM   1142  CB  ILE A  72      33.846   4.126  -8.468  1.00  1.370          C  
ATOM   1143  CG1 ILE A  72      34.185   3.899  -9.952  1.00  1.370          C  
ATOM   1144  CG2 ILE A  72      34.246   2.901  -7.618  1.00  1.370          C  
ATOM   1145  CD1 ILE A  72      35.652   3.861 -10.294  1.00  1.370          C  
ATOM   1146  H   ILE A  72      32.346   6.469  -8.885  1.00  1.190          H  
ATOM   1147  HA  ILE A  72      31.827   3.541  -8.794  1.00  1.160          H  
ATOM   1148  HB  ILE A  72      34.395   5.000  -8.124  1.00  1.640          H  
ATOM   1149 1HG1 ILE A  72      33.740   2.957 -10.259  1.00  1.640          H  
ATOM   1150 2HG1 ILE A  72      33.739   4.697 -10.531  1.00  1.640          H  
ATOM   1151 1HG2 ILE A  72      35.310   2.711  -7.696  1.00  1.640          H  
ATOM   1152 2HG2 ILE A  72      34.010   3.081  -6.574  1.00  1.640          H  
ATOM   1153 3HG2 ILE A  72      33.698   2.029  -7.974  1.00  1.640          H  
ATOM   1154 1HD1 ILE A  72      35.765   3.703 -11.367  1.00  1.640          H  
ATOM   1155 2HD1 ILE A  72      36.115   4.809 -10.019  1.00  1.640          H  
ATOM   1156 3HD1 ILE A  72      36.145   3.053  -9.766  1.00  1.640          H  
ATOM   1157  N   GLY A  73      31.200   3.418  -6.422  1.00  0.870          N  
ATOM   1158  CA  GLY A  73      30.731   3.438  -5.039  1.00  0.890          C  
ATOM   1159  C   GLY A  73      30.142   2.128  -4.524  1.00  0.820          C  
ATOM   1160  O   GLY A  73      30.394   1.045  -5.068  1.00  0.790          O  
ATOM   1161  H   GLY A  73      30.976   2.657  -7.076  1.00  1.040          H  
ATOM   1162 1HA  GLY A  73      31.561   3.728  -4.396  1.00  1.070          H  
ATOM   1163 2HA  GLY A  73      29.984   4.226  -4.941  1.00  1.070          H  
ATOM   1164  N   THR A  74      29.430   2.224  -3.400  1.00  0.900          N  
ATOM   1165  CA  THR A  74      28.861   1.054  -2.731  1.00  0.840          C  
ATOM   1166  C   THR A  74      27.450   0.756  -3.205  1.00  0.790          C  
ATOM   1167  O   THR A  74      26.563   1.634  -3.205  1.00  0.860          O  
ATOM   1168  CB  THR A  74      28.844   1.235  -1.195  1.00  1.200          C  
ATOM   1169  OG1 THR A  74      30.190   1.387  -0.689  1.00  1.200          O  
ATOM   1170  CG2 THR A  74      28.176   0.064  -0.498  1.00  1.200          C  
ATOM   1171  H   THR A  74      29.273   3.134  -2.988  1.00  1.080          H  
ATOM   1172  HA  THR A  74      29.479   0.185  -2.964  1.00  1.010          H  
ATOM   1173  HB  THR A  74      28.281   2.137  -0.956  1.00  1.440          H  
ATOM   1174  HG1 THR A  74      30.655   0.498  -0.656  1.00  1.440          H  
ATOM   1175 1HG2 THR A  74      28.180   0.242   0.576  1.00  1.440          H  
ATOM   1176 2HG2 THR A  74      27.147  -0.053  -0.832  1.00  1.440          H  
ATOM   1177 3HG2 THR A  74      28.746  -0.834  -0.730  1.00  1.440          H  
ATOM   1178  N   VAL A  75      27.264  -0.496  -3.629  1.00  0.710          N  
ATOM   1179  CA  VAL A  75      25.973  -0.948  -4.108  1.00  0.650          C  
ATOM   1180  C   VAL A  75      25.616  -2.247  -3.390  1.00  0.590          C  
ATOM   1181  O   VAL A  75      26.447  -3.144  -3.221  1.00  0.600          O  
ATOM   1182  CB  VAL A  75      25.923  -1.114  -5.634  1.00  0.930          C  
ATOM   1183  CG1 VAL A  75      24.493  -1.523  -6.044  1.00  0.930          C  
ATOM   1184  CG2 VAL A  75      26.342   0.179  -6.313  1.00  0.930          C  
ATOM   1185  H   VAL A  75      28.053  -1.152  -3.552  1.00  0.850          H  
ATOM   1186  HA  VAL A  75      25.238  -0.199  -3.844  1.00  0.780          H  
ATOM   1187  HB  VAL A  75      26.595  -1.912  -5.936  1.00  1.120          H  
ATOM   1188 1HG1 VAL A  75      24.444  -1.643  -7.103  1.00  1.120          H  
ATOM   1189 2HG1 VAL A  75      24.202  -2.453  -5.576  1.00  1.120          H  
ATOM   1190 3HG1 VAL A  75      23.802  -0.752  -5.743  1.00  1.120          H  
ATOM   1191 1HG2 VAL A  75      26.306   0.046  -7.380  1.00  1.120          H  
ATOM   1192 2HG2 VAL A  75      25.682   0.976  -6.028  1.00  1.120          H  
ATOM   1193 3HG2 VAL A  75      27.357   0.429  -6.018  1.00  1.120          H  
ATOM   1194  N   LEU A  76      24.396  -2.305  -2.921  1.00  0.550          N  
ATOM   1195  CA  LEU A  76      23.879  -3.411  -2.173  1.00  0.520          C  
ATOM   1196  C   LEU A  76      22.927  -4.211  -3.053  1.00  0.470          C  
ATOM   1197  O   LEU A  76      22.323  -3.641  -3.970  1.00  0.570          O  
ATOM   1198  CB  LEU A  76      23.132  -2.812  -0.995  1.00  0.740          C  
ATOM   1199  CG  LEU A  76      23.927  -1.732  -0.180  1.00  0.740          C  
ATOM   1200  CD1 LEU A  76      23.067  -1.174   0.879  1.00  0.740          C  
ATOM   1201  CD2 LEU A  76      25.161  -2.300   0.387  1.00  0.740          C  
ATOM   1202  H   LEU A  76      23.787  -1.522  -3.102  1.00  0.660          H  
ATOM   1203  HA  LEU A  76      24.696  -4.044  -1.859  1.00  0.620          H  
ATOM   1204 1HB  LEU A  76      22.205  -2.382  -1.337  1.00  0.890          H  
ATOM   1205 2HB  LEU A  76      22.930  -3.610  -0.346  1.00  0.890          H  
ATOM   1206  HG  LEU A  76      24.183  -0.907  -0.847  1.00  0.890          H  
ATOM   1207 1HD1 LEU A  76      23.606  -0.396   1.413  1.00  0.890          H  
ATOM   1208 2HD1 LEU A  76      22.188  -0.760   0.416  1.00  0.890          H  
ATOM   1209 3HD1 LEU A  76      22.790  -1.929   1.576  1.00  0.890          H  
ATOM   1210 1HD2 LEU A  76      25.694  -1.527   0.940  1.00  0.890          H  
ATOM   1211 2HD2 LEU A  76      24.911  -3.122   1.052  1.00  0.890          H  
ATOM   1212 3HD2 LEU A  76      25.780  -2.642  -0.414  1.00  0.890          H  
ATOM   1213  N   VAL A  77      22.757  -5.502  -2.785  1.00  0.410          N  
ATOM   1214  CA  VAL A  77      21.776  -6.240  -3.584  1.00  0.410          C  
ATOM   1215  C   VAL A  77      20.751  -6.955  -2.703  1.00  0.430          C  
ATOM   1216  O   VAL A  77      21.090  -7.542  -1.666  1.00  0.520          O  
ATOM   1217  CB  VAL A  77      22.487  -7.285  -4.473  1.00  0.570          C  
ATOM   1218  CG1 VAL A  77      23.018  -8.388  -3.635  1.00  0.570          C  
ATOM   1219  CG2 VAL A  77      21.612  -7.761  -5.578  1.00  0.570          C  
ATOM   1220  H   VAL A  77      23.338  -5.932  -2.064  1.00  0.490          H  
ATOM   1221  HA  VAL A  77      21.256  -5.542  -4.219  1.00  0.490          H  
ATOM   1222  HB  VAL A  77      23.348  -6.805  -4.896  1.00  0.690          H  
ATOM   1223 1HG1 VAL A  77      23.602  -9.075  -4.248  1.00  0.690          H  
ATOM   1224 2HG1 VAL A  77      23.617  -7.944  -2.894  1.00  0.690          H  
ATOM   1225 3HG1 VAL A  77      22.221  -8.951  -3.166  1.00  0.690          H  
ATOM   1226 1HG2 VAL A  77      22.172  -8.456  -6.197  1.00  0.690          H  
ATOM   1227 2HG2 VAL A  77      20.727  -8.265  -5.189  1.00  0.690          H  
ATOM   1228 3HG2 VAL A  77      21.305  -6.905  -6.175  1.00  0.690          H  
ATOM   1229  N   GLY A  78      19.496  -6.944  -3.139  1.00  0.450          N  
ATOM   1230  CA  GLY A  78      18.443  -7.648  -2.412  1.00  0.590          C  
ATOM   1231  C   GLY A  78      17.051  -7.326  -2.950  1.00  0.650          C  
ATOM   1232  O   GLY A  78      16.888  -6.422  -3.763  1.00  0.630          O  
ATOM   1233  H   GLY A  78      19.303  -6.437  -4.013  1.00  0.540          H  
ATOM   1234 1HA  GLY A  78      18.628  -8.716  -2.511  1.00  0.710          H  
ATOM   1235 2HA  GLY A  78      18.507  -7.421  -1.358  1.00  0.710          H  
ATOM   1236  N   PRO A  79      15.999  -7.964  -2.419  1.00  0.790          N  
ATOM   1237  CA  PRO A  79      14.611  -7.859  -2.860  1.00  0.900          C  
ATOM   1238  C   PRO A  79      13.911  -6.580  -2.436  1.00  0.890          C  
ATOM   1239  O   PRO A  79      12.922  -6.615  -1.703  1.00  0.980          O  
ATOM   1240  CB  PRO A  79      13.984  -9.077  -2.177  1.00  1.350          C  
ATOM   1241  CG  PRO A  79      14.766  -9.222  -0.885  1.00  1.350          C  
ATOM   1242  CD  PRO A  79      16.197  -8.851  -1.251  1.00  1.350          C  
ATOM   1243  HA  PRO A  79      14.576  -7.966  -3.955  1.00  1.080          H  
ATOM   1244 1HB  PRO A  79      12.910  -8.910  -2.009  1.00  1.620          H  
ATOM   1245 2HB  PRO A  79      14.070  -9.957  -2.831  1.00  1.620          H  
ATOM   1246 1HG  PRO A  79      14.342  -8.557  -0.112  1.00  1.620          H  
ATOM   1247 2HG  PRO A  79      14.676 -10.249  -0.502  1.00  1.620          H  
ATOM   1248 1HD  PRO A  79      16.657  -8.314  -0.404  1.00  1.620          H  
ATOM   1249 2HD  PRO A  79      16.762  -9.753  -1.526  1.00  1.620          H  
ATOM   1250  N   THR A  80      14.436  -5.465  -2.903  1.00  0.820          N  
ATOM   1251  CA  THR A  80      13.880  -4.159  -2.601  1.00  0.860          C  
ATOM   1252  C   THR A  80      12.594  -3.923  -3.374  1.00  0.940          C  
ATOM   1253  O   THR A  80      12.514  -4.341  -4.529  1.00  0.940          O  
ATOM   1254  CB  THR A  80      14.857  -3.019  -2.925  1.00  1.190          C  
ATOM   1255  OG1 THR A  80      14.150  -1.776  -2.750  1.00  1.190          O  
ATOM   1256  CG2 THR A  80      15.409  -3.130  -4.352  1.00  1.190          C  
ATOM   1257  H   THR A  80      15.267  -5.553  -3.486  1.00  0.980          H  
ATOM   1258  HA  THR A  80      13.707  -4.126  -1.537  1.00  1.030          H  
ATOM   1259  HB  THR A  80      15.689  -3.051  -2.230  1.00  1.430          H  
ATOM   1260  HG1 THR A  80      14.744  -1.029  -2.976  1.00  1.430          H  
ATOM   1261 1HG2 THR A  80      16.089  -2.313  -4.515  1.00  1.430          H  
ATOM   1262 2HG2 THR A  80      15.948  -4.061  -4.478  1.00  1.430          H  
ATOM   1263 3HG2 THR A  80      14.604  -3.084  -5.080  1.00  1.430          H  
ATOM   1264  N   PRO A  81      11.542  -3.330  -2.763  1.00  1.120          N  
ATOM   1265  CA  PRO A  81      10.316  -2.897  -3.423  1.00  1.230          C  
ATOM   1266  C   PRO A  81      10.601  -2.039  -4.659  1.00  1.250          C  
ATOM   1267  O   PRO A  81       9.826  -2.035  -5.619  1.00  1.790          O  
ATOM   1268  CB  PRO A  81       9.627  -2.086  -2.319  1.00  1.840          C  
ATOM   1269  CG  PRO A  81      10.104  -2.731  -1.029  1.00  1.840          C  
ATOM   1270  CD  PRO A  81      11.542  -3.124  -1.292  1.00  1.840          C  
ATOM   1271  HA  PRO A  81       9.726  -3.788  -3.696  1.00  1.480          H  
ATOM   1272 1HB  PRO A  81       9.904  -1.025  -2.400  1.00  2.210          H  
ATOM   1273 2HB  PRO A  81       8.536  -2.136  -2.438  1.00  2.210          H  
ATOM   1274 1HG  PRO A  81       9.997  -2.024  -0.187  1.00  2.210          H  
ATOM   1275 2HG  PRO A  81       9.472  -3.601  -0.788  1.00  2.210          H  
ATOM   1276 1HD  PRO A  81      12.240  -2.322  -0.998  1.00  2.210          H  
ATOM   1277 2HD  PRO A  81      11.729  -4.076  -0.757  1.00  2.210          H  
ATOM   1278  N   VAL A  82      11.680  -1.256  -4.593  1.00  1.100          N  
ATOM   1279  CA  VAL A  82      12.100  -0.419  -5.695  1.00  1.170          C  
ATOM   1280  C   VAL A  82      13.608  -0.302  -5.595  1.00  0.930          C  
ATOM   1281  O   VAL A  82      14.148  -0.218  -4.485  1.00  0.880          O  
ATOM   1282  CB  VAL A  82      11.383   0.959  -5.653  1.00  1.610          C  
ATOM   1283  CG1 VAL A  82      11.779   1.723  -4.419  1.00  1.610          C  
ATOM   1284  CG2 VAL A  82      11.692   1.797  -6.927  1.00  1.610          C  
ATOM   1285  H   VAL A  82      12.288  -1.288  -3.775  1.00  1.320          H  
ATOM   1286  HA  VAL A  82      11.851  -0.914  -6.635  1.00  1.400          H  
ATOM   1287  HB  VAL A  82      10.323   0.779  -5.592  1.00  1.930          H  
ATOM   1288 1HG1 VAL A  82      11.244   2.658  -4.395  1.00  1.930          H  
ATOM   1289 2HG1 VAL A  82      11.533   1.132  -3.542  1.00  1.930          H  
ATOM   1290 3HG1 VAL A  82      12.835   1.924  -4.440  1.00  1.930          H  
ATOM   1291 1HG2 VAL A  82      11.164   2.743  -6.885  1.00  1.930          H  
ATOM   1292 2HG2 VAL A  82      12.747   2.000  -6.997  1.00  1.930          H  
ATOM   1293 3HG2 VAL A  82      11.372   1.248  -7.811  1.00  1.930          H  
ATOM   1294  N   ASN A  83      14.288  -0.210  -6.717  1.00  0.870          N  
ATOM   1295  CA  ASN A  83      15.724  -0.011  -6.673  1.00  0.690          C  
ATOM   1296  C   ASN A  83      15.934   1.439  -6.286  1.00  0.670          C  
ATOM   1297  O   ASN A  83      15.150   2.292  -6.705  1.00  0.710          O  
ATOM   1298  CB  ASN A  83      16.335  -0.340  -8.001  1.00  1.040          C  
ATOM   1299  CG  ASN A  83      16.164  -1.768  -8.393  1.00  1.040          C  
ATOM   1300  OD1 ASN A  83      16.274  -2.699  -7.591  1.00  1.040          O  
ATOM   1301  ND2 ASN A  83      15.831  -1.959  -9.630  1.00  1.040          N  
ATOM   1302  H   ASN A  83      13.804  -0.287  -7.602  1.00  1.040          H  
ATOM   1303  HA  ASN A  83      16.169  -0.628  -5.898  1.00  0.830          H  
ATOM   1304 1HB  ASN A  83      15.875   0.256  -8.736  1.00  1.250          H  
ATOM   1305 2HB  ASN A  83      17.398  -0.099  -7.985  1.00  1.250          H  
ATOM   1306 1HD2 ASN A  83      15.652  -2.881  -9.969  1.00  1.250          H  
ATOM   1307 2HD2 ASN A  83      15.707  -1.149 -10.241  1.00  1.250          H  
ATOM   1308  N   ILE A  84      16.938   1.722  -5.461  1.00  0.670          N  
ATOM   1309  CA  ILE A  84      17.201   3.101  -5.024  1.00  0.730          C  
ATOM   1310  C   ILE A  84      18.653   3.522  -5.187  1.00  0.700          C  
ATOM   1311  O   ILE A  84      19.563   2.836  -4.725  1.00  0.720          O  
ATOM   1312  CB  ILE A  84      16.785   3.335  -3.538  1.00  1.000          C  
ATOM   1313  CG1 ILE A  84      15.269   3.026  -3.361  1.00  1.000          C  
ATOM   1314  CG2 ILE A  84      17.101   4.812  -3.131  1.00  1.000          C  
ATOM   1315  CD1 ILE A  84      14.769   3.013  -1.928  1.00  1.000          C  
ATOM   1316  H   ILE A  84      17.551   0.946  -5.182  1.00  0.800          H  
ATOM   1317  HA  ILE A  84      16.604   3.772  -5.641  1.00  0.880          H  
ATOM   1318  HB  ILE A  84      17.333   2.660  -2.891  1.00  1.200          H  
ATOM   1319 1HG1 ILE A  84      14.693   3.748  -3.929  1.00  1.200          H  
ATOM   1320 2HG1 ILE A  84      15.079   2.042  -3.758  1.00  1.200          H  
ATOM   1321 1HG2 ILE A  84      16.819   4.990  -2.102  1.00  1.200          H  
ATOM   1322 2HG2 ILE A  84      18.165   5.023  -3.220  1.00  1.200          H  
ATOM   1323 3HG2 ILE A  84      16.544   5.487  -3.784  1.00  1.200          H  
ATOM   1324 1HD1 ILE A  84      13.714   2.762  -1.925  1.00  1.200          H  
ATOM   1325 2HD1 ILE A  84      15.321   2.261  -1.357  1.00  1.200          H  
ATOM   1326 3HD1 ILE A  84      14.899   3.983  -1.464  1.00  1.200          H  
ATOM   1327  N   ILE A  85      18.864   4.693  -5.784  1.00  0.730          N  
ATOM   1328  CA  ILE A  85      20.196   5.265  -5.944  1.00  0.750          C  
ATOM   1329  C   ILE A  85      20.428   6.241  -4.814  1.00  0.800          C  
ATOM   1330  O   ILE A  85      19.691   7.219  -4.651  1.00  0.890          O  
ATOM   1331  CB  ILE A  85      20.330   5.985  -7.283  1.00  1.040          C  
ATOM   1332  CG1 ILE A  85      20.062   4.986  -8.353  1.00  1.040          C  
ATOM   1333  CG2 ILE A  85      21.759   6.593  -7.429  1.00  1.040          C  
ATOM   1334  CD1 ILE A  85      19.900   5.565  -9.662  1.00  1.040          C  
ATOM   1335  H   ILE A  85      18.064   5.205  -6.144  1.00  0.880          H  
ATOM   1336  HA  ILE A  85      20.941   4.497  -5.873  1.00  0.900          H  
ATOM   1337  HB  ILE A  85      19.583   6.769  -7.349  1.00  1.250          H  
ATOM   1338 1HG1 ILE A  85      20.857   4.270  -8.353  1.00  1.250          H  
ATOM   1339 2HG1 ILE A  85      19.146   4.472  -8.119  1.00  1.250          H  
ATOM   1340 1HG2 ILE A  85      21.877   7.109  -8.372  1.00  1.250          H  
ATOM   1341 2HG2 ILE A  85      21.943   7.295  -6.633  1.00  1.250          H  
ATOM   1342 3HG2 ILE A  85      22.483   5.793  -7.365  1.00  1.250          H  
ATOM   1343 1HD1 ILE A  85      19.679   4.792 -10.372  1.00  1.250          H  
ATOM   1344 2HD1 ILE A  85      19.069   6.250  -9.597  1.00  1.250          H  
ATOM   1345 3HD1 ILE A  85      20.783   6.085  -9.982  1.00  1.250          H  
ATOM   1346  N   GLY A  86      21.438   5.942  -4.009  1.00  0.830          N  
ATOM   1347  CA  GLY A  86      21.713   6.753  -2.831  1.00  0.960          C  
ATOM   1348  C   GLY A  86      22.614   7.942  -3.126  1.00  0.940          C  
ATOM   1349  O   GLY A  86      23.258   8.018  -4.184  1.00  0.940          O  
ATOM   1350  H   GLY A  86      22.014   5.136  -4.237  1.00  1.000          H  
ATOM   1351 1HA  GLY A  86      20.768   7.111  -2.415  1.00  1.150          H  
ATOM   1352 2HA  GLY A  86      22.166   6.128  -2.065  1.00  1.150          H  
ATOM   1353  N   ARG A  87      22.768   8.792  -2.113  1.00  1.040          N  
ATOM   1354  CA  ARG A  87      23.537  10.021  -2.120  1.00  1.180          C  
ATOM   1355  C   ARG A  87      24.943   9.853  -2.633  1.00  1.170          C  
ATOM   1356  O   ARG A  87      25.455  10.735  -3.328  1.00  1.290          O  
ATOM   1357  CB  ARG A  87      23.579  10.620  -0.728  1.00  1.600          C  
ATOM   1358  CG  ARG A  87      24.331  11.940  -0.592  1.00  1.600          C  
ATOM   1359  CD  ARG A  87      24.259  12.433   0.805  1.00  1.600          C  
ATOM   1360  NE  ARG A  87      24.881  11.495   1.754  1.00  1.600          N  
ATOM   1361  CZ  ARG A  87      26.192  11.388   2.057  1.00  1.600          C  
ATOM   1362  NH1 ARG A  87      27.115  12.162   1.510  1.00  1.600          N  
ATOM   1363  NH2 ARG A  87      26.521  10.467   2.933  1.00  1.600          N  
ATOM   1364  H   ARG A  87      22.233   8.587  -1.276  1.00  1.250          H  
ATOM   1365  HA  ARG A  87      23.020  10.732  -2.749  1.00  1.420          H  
ATOM   1366 1HB  ARG A  87      22.557  10.764  -0.361  1.00  1.920          H  
ATOM   1367 2HB  ARG A  87      24.068   9.924  -0.063  1.00  1.920          H  
ATOM   1368 1HG  ARG A  87      25.380  11.800  -0.851  1.00  1.920          H  
ATOM   1369 2HG  ARG A  87      23.889  12.687  -1.253  1.00  1.920          H  
ATOM   1370 1HD  ARG A  87      24.761  13.395   0.885  1.00  1.920          H  
ATOM   1371 2HD  ARG A  87      23.210  12.551   1.085  1.00  1.920          H  
ATOM   1372  HE  ARG A  87      24.262  10.816   2.240  1.00  1.920          H  
ATOM   1373 1HH1 ARG A  87      26.866  12.863   0.830  1.00  1.920          H  
ATOM   1374 2HH1 ARG A  87      28.084  12.044   1.767  1.00  1.920          H  
ATOM   1375 1HH2 ARG A  87      25.754   9.890   3.314  1.00  1.920          H  
ATOM   1376 2HH2 ARG A  87      27.476  10.320   3.205  1.00  1.920          H  
ATOM   1377  N   ASN A  88      25.621   8.761  -2.305  1.00  1.100          N  
ATOM   1378  CA  ASN A  88      26.990   8.677  -2.771  1.00  1.200          C  
ATOM   1379  C   ASN A  88      27.079   8.739  -4.301  1.00  1.190          C  
ATOM   1380  O   ASN A  88      27.947   9.428  -4.838  1.00  1.430          O  
ATOM   1381  CB  ASN A  88      27.627   7.410  -2.245  1.00  1.640          C  
ATOM   1382  CG  ASN A  88      27.936   7.492  -0.757  1.00  1.640          C  
ATOM   1383  OD1 ASN A  88      28.087   8.579  -0.183  1.00  1.640          O  
ATOM   1384  ND2 ASN A  88      28.026   6.356  -0.124  1.00  1.640          N  
ATOM   1385  H   ASN A  88      25.211   8.012  -1.734  1.00  1.320          H  
ATOM   1386  HA  ASN A  88      27.540   9.535  -2.381  1.00  1.440          H  
ATOM   1387 1HB  ASN A  88      26.955   6.566  -2.419  1.00  1.970          H  
ATOM   1388 2HB  ASN A  88      28.551   7.212  -2.790  1.00  1.970          H  
ATOM   1389 1HD2 ASN A  88      28.223   6.344   0.855  1.00  1.970          H  
ATOM   1390 2HD2 ASN A  88      27.890   5.491  -0.611  1.00  1.970          H  
ATOM   1391  N   LEU A  89      26.131   8.103  -5.001  1.00  1.040          N  
ATOM   1392  CA  LEU A  89      26.162   8.068  -6.457  1.00  1.090          C  
ATOM   1393  C   LEU A  89      25.573   9.330  -7.004  1.00  1.100          C  
ATOM   1394  O   LEU A  89      26.080   9.876  -7.982  1.00  1.220          O  
ATOM   1395  CB  LEU A  89      25.373   6.870  -7.000  1.00  1.510          C  
ATOM   1396  CG  LEU A  89      26.135   5.529  -7.220  1.00  1.510          C  
ATOM   1397  CD1 LEU A  89      26.786   5.038  -5.904  1.00  1.510          C  
ATOM   1398  CD2 LEU A  89      25.122   4.506  -7.736  1.00  1.510          C  
ATOM   1399  H   LEU A  89      25.368   7.644  -4.512  1.00  1.250          H  
ATOM   1400  HA  LEU A  89      27.196   7.996  -6.788  1.00  1.310          H  
ATOM   1401 1HB  LEU A  89      24.563   6.670  -6.298  1.00  1.810          H  
ATOM   1402 2HB  LEU A  89      24.929   7.160  -7.954  1.00  1.810          H  
ATOM   1403  HG  LEU A  89      26.928   5.670  -7.960  1.00  1.810          H  
ATOM   1404 1HD1 LEU A  89      27.303   4.094  -6.072  1.00  1.810          H  
ATOM   1405 2HD1 LEU A  89      27.508   5.779  -5.554  1.00  1.810          H  
ATOM   1406 3HD1 LEU A  89      26.018   4.896  -5.152  1.00  1.810          H  
ATOM   1407 1HD2 LEU A  89      25.594   3.557  -7.904  1.00  1.810          H  
ATOM   1408 2HD2 LEU A  89      24.364   4.383  -7.021  1.00  1.810          H  
ATOM   1409 3HD2 LEU A  89      24.672   4.849  -8.649  1.00  1.810          H  
ATOM   1410  N   LEU A  90      24.511   9.811  -6.356  1.00  1.030          N  
ATOM   1411  CA  LEU A  90      23.804  10.990  -6.819  1.00  1.100          C  
ATOM   1412  C   LEU A  90      24.762  12.178  -6.777  1.00  1.150          C  
ATOM   1413  O   LEU A  90      24.798  13.021  -7.684  1.00  1.270          O  
ATOM   1414  CB  LEU A  90      22.615  11.267  -5.882  1.00  1.510          C  
ATOM   1415  CG  LEU A  90      21.465  10.216  -5.841  1.00  1.510          C  
ATOM   1416  CD1 LEU A  90      20.489  10.551  -4.730  1.00  1.510          C  
ATOM   1417  CD2 LEU A  90      20.748  10.160  -7.102  1.00  1.510          C  
ATOM   1418  H   LEU A  90      24.161   9.299  -5.539  1.00  1.240          H  
ATOM   1419  HA  LEU A  90      23.473  10.838  -7.839  1.00  1.320          H  
ATOM   1420 1HB  LEU A  90      23.006  11.365  -4.887  1.00  1.810          H  
ATOM   1421 2HB  LEU A  90      22.182  12.214  -6.159  1.00  1.810          H  
ATOM   1422  HG  LEU A  90      21.880   9.266  -5.637  1.00  1.810          H  
ATOM   1423 1HD1 LEU A  90      19.720   9.792  -4.706  1.00  1.810          H  
ATOM   1424 2HD1 LEU A  90      20.995  10.564  -3.779  1.00  1.810          H  
ATOM   1425 3HD1 LEU A  90      20.045  11.506  -4.919  1.00  1.810          H  
ATOM   1426 1HD2 LEU A  90      19.969   9.406  -7.011  1.00  1.810          H  
ATOM   1427 2HD2 LEU A  90      20.308  11.121  -7.291  1.00  1.810          H  
ATOM   1428 3HD2 LEU A  90      21.418   9.889  -7.916  1.00  1.810          H  
ATOM   1429  N   THR A  91      25.587  12.232  -5.731  1.00  1.160          N  
ATOM   1430  CA  THR A  91      26.540  13.309  -5.580  1.00  1.250          C  
ATOM   1431  C   THR A  91      27.595  13.220  -6.679  1.00  1.310          C  
ATOM   1432  O   THR A  91      27.855  14.191  -7.390  1.00  1.490          O  
ATOM   1433  CB  THR A  91      27.225  13.250  -4.199  1.00  1.710          C  
ATOM   1434  OG1 THR A  91      26.232  13.353  -3.176  1.00  1.710          O  
ATOM   1435  CG2 THR A  91      28.196  14.416  -4.054  1.00  1.710          C  
ATOM   1436  H   THR A  91      25.528  11.524  -4.998  1.00  1.390          H  
ATOM   1437  HA  THR A  91      26.012  14.256  -5.672  1.00  1.500          H  
ATOM   1438  HB  THR A  91      27.758  12.300  -4.091  1.00  2.060          H  
ATOM   1439  HG1 THR A  91      25.757  12.495  -3.124  1.00  2.060          H  
ATOM   1440 1HG2 THR A  91      28.662  14.371  -3.073  1.00  2.060          H  
ATOM   1441 2HG2 THR A  91      28.968  14.365  -4.820  1.00  2.060          H  
ATOM   1442 3HG2 THR A  91      27.650  15.352  -4.152  1.00  2.060          H  
ATOM   1443  N   GLN A  92      28.156  12.022  -6.873  1.00  1.340          N  
ATOM   1444  CA  GLN A  92      29.224  11.806  -7.843  1.00  1.540          C  
ATOM   1445  C   GLN A  92      28.830  12.136  -9.282  1.00  1.570          C  
ATOM   1446  O   GLN A  92      29.637  12.694 -10.030  1.00  1.790          O  
ATOM   1447  CB  GLN A  92      29.674  10.351  -7.756  1.00  2.080          C  
ATOM   1448  CG  GLN A  92      30.449  10.004  -6.487  1.00  2.080          C  
ATOM   1449  CD  GLN A  92      30.648   8.485  -6.302  1.00  2.080          C  
ATOM   1450  OE1 GLN A  92      29.744   7.666  -6.525  1.00  2.080          O  
ATOM   1451  NE2 GLN A  92      31.849   8.114  -5.927  1.00  2.080          N  
ATOM   1452  H   GLN A  92      27.897  11.245  -6.258  1.00  1.610          H  
ATOM   1453  HA  GLN A  92      30.060  12.443  -7.569  1.00  1.850          H  
ATOM   1454 1HB  GLN A  92      28.797   9.707  -7.798  1.00  2.490          H  
ATOM   1455 2HB  GLN A  92      30.300  10.119  -8.614  1.00  2.490          H  
ATOM   1456 1HG  GLN A  92      31.436  10.446  -6.575  1.00  2.490          H  
ATOM   1457 2HG  GLN A  92      29.952  10.417  -5.622  1.00  2.490          H  
ATOM   1458 1HE2 GLN A  92      32.058   7.119  -5.829  1.00  2.490          H  
ATOM   1459 2HE2 GLN A  92      32.560   8.792  -5.760  1.00  2.490          H  
ATOM   1460  N   ILE A  93      27.587  11.854  -9.663  1.00  1.460          N  
ATOM   1461  CA  ILE A  93      27.151  12.134 -11.031  1.00  1.650          C  
ATOM   1462  C   ILE A  93      26.549  13.530 -11.210  1.00  1.680          C  
ATOM   1463  O   ILE A  93      26.080  13.857 -12.307  1.00  1.970          O  
ATOM   1464  CB  ILE A  93      26.135  11.083 -11.527  1.00  2.230          C  
ATOM   1465  CG1 ILE A  93      24.793  11.180 -10.695  1.00  2.230          C  
ATOM   1466  CG2 ILE A  93      26.779   9.694 -11.505  1.00  2.230          C  
ATOM   1467  CD1 ILE A  93      23.659  10.287 -11.141  1.00  2.230          C  
ATOM   1468  H   ILE A  93      26.975  11.358  -9.004  1.00  1.750          H  
ATOM   1469  HA  ILE A  93      28.027  12.067 -11.676  1.00  1.980          H  
ATOM   1470  HB  ILE A  93      25.873  11.326 -12.541  1.00  2.680          H  
ATOM   1471 1HG1 ILE A  93      24.997  10.988  -9.683  1.00  2.680          H  
ATOM   1472 2HG1 ILE A  93      24.431  12.199 -10.777  1.00  2.680          H  
ATOM   1473 1HG2 ILE A  93      26.096   8.975 -11.910  1.00  2.680          H  
ATOM   1474 2HG2 ILE A  93      27.682   9.698 -12.117  1.00  2.680          H  
ATOM   1475 3HG2 ILE A  93      27.040   9.427 -10.480  1.00  2.680          H  
ATOM   1476 1HD1 ILE A  93      22.788  10.461 -10.517  1.00  2.680          H  
ATOM   1477 2HD1 ILE A  93      23.409  10.497 -12.184  1.00  2.680          H  
ATOM   1478 3HD1 ILE A  93      23.966   9.267 -11.031  1.00  2.680          H  
ATOM   1479  N   GLY A  94      26.531  14.348 -10.146  1.00  1.560          N  
ATOM   1480  CA  GLY A  94      25.983  15.698 -10.226  1.00  1.750          C  
ATOM   1481  C   GLY A  94      24.452  15.779 -10.206  1.00  2.230          C  
ATOM   1482  O   GLY A  94      23.881  16.745 -10.717  1.00  2.780          O  
ATOM   1483  H   GLY A  94      26.952  14.053  -9.261  1.00  1.870          H  
ATOM   1484 1HA  GLY A  94      26.382  16.278  -9.394  1.00  2.100          H  
ATOM   1485 2HA  GLY A  94      26.355  16.171 -11.132  1.00  2.100          H  
ATOM   1486  N   CYS A  95      23.767  14.768  -9.672  1.00  2.620          N  
ATOM   1487  CA  CYS A  95      22.316  14.794  -9.655  1.00  3.640          C  
ATOM   1488  C   CYS A  95      21.849  15.932  -8.772  1.00  4.290          C  
ATOM   1489  O   CYS A  95      22.125  15.931  -7.563  1.00  4.980          O  
ATOM   1490  CB  CYS A  95      21.753  13.474  -9.148  1.00  4.690          C  
ATOM   1491  SG  CYS A  95      19.959  13.391  -9.103  1.00  4.690          S  
ATOM   1492  H   CYS A  95      24.250  13.994  -9.213  1.00  3.140          H  
ATOM   1493  HA  CYS A  95      21.958  14.962 -10.674  1.00  4.370          H  
ATOM   1494 1HB  CYS A  95      22.113  12.664  -9.771  1.00  5.630          H  
ATOM   1495 2HB  CYS A  95      22.124  13.301  -8.153  1.00  5.630          H  
ATOM   1496  HG  CYS A  95      19.886  12.115  -8.744  1.00  5.630          H  
ATOM   1497  N   THR A  96      21.052  16.836  -9.346  1.00  4.500          N  
ATOM   1498  CA  THR A  96      20.610  18.082  -8.715  1.00  5.540          C  
ATOM   1499  C   THR A  96      19.742  17.883  -7.493  1.00  5.730          C  
ATOM   1500  O   THR A  96      19.542  18.798  -6.698  1.00  6.630          O  
ATOM   1501  CB  THR A  96      19.881  18.963  -9.739  1.00  7.340          C  
ATOM   1502  OG1 THR A  96      18.761  18.244 -10.279  1.00  7.340          O  
ATOM   1503  CG2 THR A  96      20.846  19.332 -10.860  1.00  7.340          C  
ATOM   1504  H   THR A  96      20.812  16.702 -10.321  1.00  5.400          H  
ATOM   1505  HA  THR A  96      21.499  18.625  -8.401  1.00  6.650          H  
ATOM   1506  HB  THR A  96      19.521  19.869  -9.249  1.00  8.810          H  
ATOM   1507  HG1 THR A  96      18.198  18.852 -10.771  1.00  8.810          H  
ATOM   1508 1HG2 THR A  96      20.334  19.960 -11.588  1.00  8.810          H  
ATOM   1509 2HG2 THR A  96      21.691  19.879 -10.439  1.00  8.810          H  
ATOM   1510 3HG2 THR A  96      21.211  18.434 -11.353  1.00  8.810          H  
ATOM   1511  N   LEU A  97      19.300  16.663  -7.284  1.00  5.160          N  
ATOM   1512  CA  LEU A  97      18.520  16.291  -6.124  1.00  5.730          C  
ATOM   1513  C   LEU A  97      19.304  16.613  -4.839  1.00  5.920          C  
ATOM   1514  O   LEU A  97      18.706  16.848  -3.787  1.00  6.820          O  
ATOM   1515  CB  LEU A  97      18.170  14.795  -6.201  1.00  7.790          C  
ATOM   1516  CG  LEU A  97      17.188  14.209  -5.154  1.00  7.790          C  
ATOM   1517  CD1 LEU A  97      15.823  14.906  -5.224  1.00  7.790          C  
ATOM   1518  CD2 LEU A  97      17.017  12.725  -5.442  1.00  7.790          C  
ATOM   1519  H   LEU A  97      19.520  15.969  -7.986  1.00  6.190          H  
ATOM   1520  HA  LEU A  97      17.609  16.884  -6.131  1.00  6.880          H  
ATOM   1521 1HB  LEU A  97      17.756  14.594  -7.186  1.00  9.350          H  
ATOM   1522 2HB  LEU A  97      19.104  14.234  -6.111  1.00  9.350          H  
ATOM   1523  HG  LEU A  97      17.589  14.353  -4.158  1.00  9.350          H  
ATOM   1524 1HD1 LEU A  97      15.158  14.461  -4.484  1.00  9.350          H  
ATOM   1525 2HD1 LEU A  97      15.926  15.967  -5.008  1.00  9.350          H  
ATOM   1526 3HD1 LEU A  97      15.396  14.775  -6.219  1.00  9.350          H  
ATOM   1527 1HD2 LEU A  97      16.333  12.298  -4.717  1.00  9.350          H  
ATOM   1528 2HD2 LEU A  97      16.602  12.594  -6.442  1.00  9.350          H  
ATOM   1529 3HD2 LEU A  97      17.964  12.219  -5.381  1.00  9.350          H  
ATOM   1530  N   ASN A  98      20.649  16.551  -4.925  1.00  5.340          N  
ATOM   1531  CA  ASN A  98      21.551  16.820  -3.805  1.00  5.910          C  
ATOM   1532  C   ASN A  98      22.325  18.143  -3.891  1.00  6.640          C  
ATOM   1533  O   ASN A  98      23.305  18.321  -3.158  1.00  7.310          O  
ATOM   1534  CB  ASN A  98      22.515  15.664  -3.661  1.00  8.050          C  
ATOM   1535  CG  ASN A  98      21.834  14.479  -3.122  1.00  8.050          C  
ATOM   1536  OD1 ASN A  98      21.734  14.295  -1.900  1.00  8.050          O  
ATOM   1537  ND2 ASN A  98      21.322  13.689  -3.985  1.00  8.050          N  
ATOM   1538  H   ASN A  98      21.067  16.334  -5.839  1.00  6.410          H  
ATOM   1539  HA  ASN A  98      20.947  16.873  -2.900  1.00  7.090          H  
ATOM   1540 1HB  ASN A  98      22.936  15.421  -4.645  1.00  9.660          H  
ATOM   1541 2HB  ASN A  98      23.342  15.937  -3.008  1.00  9.660          H  
ATOM   1542 1HD2 ASN A  98      20.824  12.878  -3.691  1.00  9.660          H  
ATOM   1543 2HD2 ASN A  98      21.409  13.911  -4.957  1.00  9.660          H  
ATOM   1544  N   PHE A  99      21.904  19.070  -4.761  1.00  6.810          N  
ATOM   1545  CA  PHE A  99      22.630  20.334  -4.905  1.00  7.790          C  
ATOM   1546  C   PHE A  99      21.689  21.534  -4.941  1.00  8.650          C  
ATOM   1547  O   PHE A  99      21.483  22.189  -3.917  1.00  9.310          O  
ATOM   1548  OXT PHE A  99      21.436  22.034  -6.037  1.00 11.690          O  
ATOM   1549  CB  PHE A  99      23.492  20.327  -6.177  1.00  9.930          C  
ATOM   1550  CG  PHE A  99      24.561  19.244  -6.208  1.00  9.930          C  
ATOM   1551  CD1 PHE A  99      24.283  18.020  -6.751  1.00  9.930          C  
ATOM   1552  CD2 PHE A  99      25.827  19.452  -5.690  1.00  9.930          C  
ATOM   1553  CE1 PHE A  99      25.209  17.014  -6.786  1.00  9.930          C  
ATOM   1554  CE2 PHE A  99      26.776  18.445  -5.725  1.00  9.930          C  
ATOM   1555  CZ  PHE A  99      26.461  17.225  -6.277  1.00  9.930          C  
ATOM   1556  H   PHE A  99      21.069  18.905  -5.332  1.00  8.170          H  
ATOM   1557  HA  PHE A  99      23.288  20.453  -4.044  1.00  9.350          H  
ATOM   1558 1HB  PHE A  99      22.849  20.192  -7.041  1.00 11.910          H  
ATOM   1559 2HB  PHE A  99      23.981  21.293  -6.284  1.00 11.910          H  
ATOM   1560  HD1 PHE A  99      23.305  17.860  -7.147  1.00 11.910          H  
ATOM   1561  HD2 PHE A  99      26.071  20.419  -5.248  1.00 11.910          H  
ATOM   1562  HE1 PHE A  99      24.944  16.047  -7.219  1.00 11.910          H  
ATOM   1563  HE2 PHE A  99      27.770  18.617  -5.316  1.00 11.910          H  
ATOM   1564  HZ  PHE A  99      27.203  16.429  -6.309  1.00 11.910          H  
TER    1565
ENDMDL

REMARK ID 702492 MODEL 3 test
PFRMAT TS
TARGET test
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    artificial
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.203  -0.276   0.371  1.00 13.83           N  
ATOM      2  CA  PRO A   1       1.656  -0.248   0.217  1.00 13.11           C  
ATOM      3  C   PRO A   1       2.275   1.143   0.018  1.00 12.39           C  
ATOM      4  O   PRO A   1       3.492   1.281   0.114  1.00 12.12           O  
ATOM      5  CB  PRO A   1       1.873  -1.129  -1.020  1.00 19.66           C  
ATOM      6  CG  PRO A   1       0.654  -0.913  -1.843  1.00 19.66           C  
ATOM      7  CD  PRO A   1      -0.464  -0.826  -0.827  1.00 19.66           C  
ATOM      8  HA  PRO A   1       2.108  -0.728   1.098  1.00 15.73           H  
ATOM      9 1HB  PRO A   1       2.793  -0.820  -1.539  1.00 23.59           H  
ATOM     10 2HB  PRO A   1       2.010  -2.178  -0.720  1.00 23.59           H  
ATOM     11 1HG  PRO A   1       0.758   0.001  -2.445  1.00 23.59           H  
ATOM     12 2HG  PRO A   1       0.521  -1.744  -2.550  1.00 23.59           H  
ATOM     13 1HD  PRO A   1      -1.255  -0.145  -1.168  1.00 23.59           H  
ATOM     14 2HD  PRO A   1      -0.863  -1.826  -0.605  1.00 23.59           H  
ATOM     15 1H   PRO A   1      -0.349   0.426   0.683  1.00 23.60           H  
ATOM     16 2H   PRO A   1      -0.074  -1.134   1.073  1.00 23.60           H  
ATOM     17  N   GLN A   2       1.461   2.171  -0.242  1.00 12.25           N  
ATOM     18  CA  GLN A   2       2.001   3.522  -0.440  1.00 11.62           C  
ATOM     19  C   GLN A   2       2.367   4.211   0.873  1.00 10.64           C  
ATOM     20  O   GLN A   2       3.294   5.021   0.920  1.00 10.57           O  
ATOM     21  CB  GLN A   2       0.994   4.405  -1.181  1.00 16.52           C  
ATOM     22  CG  GLN A   2       0.701   3.960  -2.594  1.00 16.52           C  
ATOM     23  CD  GLN A   2      -0.314   2.837  -2.632  1.00 16.52           C  
ATOM     24  OE1 GLN A   2      -0.751   2.336  -1.576  1.00 16.52           O  
ATOM     25  NE2 GLN A   2      -0.693   2.426  -3.830  1.00 16.52           N  
ATOM     26  H   GLN A   2       0.458   2.032  -0.346  1.00 14.70           H  
ATOM     27  HA  GLN A   2       2.907   3.443  -1.040  1.00 13.94           H  
ATOM     28 1HB  GLN A   2       0.057   4.438  -0.626  1.00 19.82           H  
ATOM     29 2HB  GLN A   2       1.377   5.424  -1.225  1.00 19.82           H  
ATOM     30 1HG  GLN A   2       0.305   4.804  -3.159  1.00 19.82           H  
ATOM     31 2HG  GLN A   2       1.625   3.603  -3.048  1.00 19.82           H  
ATOM     32 1HE2 GLN A   2      -1.362   1.687  -3.923  1.00 19.82           H  
ATOM     33 2HE2 GLN A   2      -0.313   2.856  -4.651  1.00 19.82           H  
ATOM     34  N   ILE A   3       1.605   3.917   1.920  1.00 10.06           N  
ATOM     35  CA  ILE A   3       1.774   4.525   3.232  1.00  9.19           C  
ATOM     36  C   ILE A   3       2.147   3.451   4.246  1.00  8.51           C  
ATOM     37  O   ILE A   3       1.492   2.405   4.320  1.00  8.51           O  
ATOM     38  CB  ILE A   3       0.488   5.262   3.658  1.00 13.21           C  
ATOM     39  CG1 ILE A   3       0.165   6.374   2.618  1.00 13.21           C  
ATOM     40  CG2 ILE A   3       0.671   5.868   5.052  1.00 13.21           C  
ATOM     41  CD1 ILE A   3      -1.205   7.012   2.767  1.00 13.21           C  
ATOM     42  H   ILE A   3       0.868   3.242   1.798  1.00 12.07           H  
ATOM     43  HA  ILE A   3       2.591   5.247   3.189  1.00 11.03           H  
ATOM     44  HB  ILE A   3      -0.345   4.564   3.673  1.00 15.85           H  
ATOM     45 1HG1 ILE A   3       0.924   7.151   2.694  1.00 15.85           H  
ATOM     46 2HG1 ILE A   3       0.213   5.946   1.624  1.00 15.85           H  
ATOM     47 1HG2 ILE A   3      -0.218   6.372   5.336  1.00 15.85           H  
ATOM     48 2HG2 ILE A   3       0.876   5.089   5.779  1.00 15.85           H  
ATOM     49 3HG2 ILE A   3       1.499   6.575   5.034  1.00 15.85           H  
ATOM     50 1HD1 ILE A   3      -1.334   7.763   1.988  1.00 15.85           H  
ATOM     51 2HD1 ILE A   3      -1.976   6.247   2.661  1.00 15.85           H  
ATOM     52 3HD1 ILE A   3      -1.305   7.489   3.733  1.00 15.85           H  
ATOM     53  N   THR A   4       3.206   3.704   5.006  1.00  8.20           N  
ATOM     54  CA  THR A   4       3.713   2.774   6.010  1.00  7.84           C  
ATOM     55  C   THR A   4       2.863   2.911   7.284  1.00  6.94           C  
ATOM     56  O   THR A   4       2.299   3.975   7.554  1.00  6.47           O  
ATOM     57  CB  THR A   4       5.230   3.050   6.254  1.00 11.12           C  
ATOM     58  OG1 THR A   4       5.928   2.886   5.018  1.00 11.12           O  
ATOM     59  CG2 THR A   4       5.865   2.066   7.257  1.00 11.12           C  
ATOM     60  H   THR A   4       3.677   4.608   4.899  1.00  9.84           H  
ATOM     61  HA  THR A   4       3.606   1.757   5.633  1.00  9.41           H  
ATOM     62  HB  THR A   4       5.361   4.070   6.613  1.00 13.34           H  
ATOM     63  HG1 THR A   4       5.655   3.574   4.401  1.00 13.34           H  
ATOM     64 1HG2 THR A   4       6.920   2.303   7.348  1.00 13.34           H  
ATOM     65 2HG2 THR A   4       5.425   2.128   8.215  1.00 13.34           H  
ATOM     66 3HG2 THR A   4       5.759   1.050   6.884  1.00 13.34           H  
ATOM     67  N   LEU A   5       2.830   1.882   8.131  1.00  6.95           N  
ATOM     68  CA  LEU A   5       2.041   1.950   9.370  1.00  6.44           C  
ATOM     69  C   LEU A   5       2.716   2.783  10.452  1.00  6.05           C  
ATOM     70  O   LEU A   5       2.197   2.950  11.549  1.00  5.76           O  
ATOM     71  CB  LEU A   5       1.777   0.542   9.907  1.00  9.22           C  
ATOM     72  CG  LEU A   5       0.889  -0.385   9.028  1.00  9.22           C  
ATOM     73  CD1 LEU A   5       0.855  -1.775   9.665  1.00  9.22           C  
ATOM     74  CD2 LEU A   5      -0.533   0.196   8.910  1.00  9.22           C  
ATOM     75  H   LEU A   5       3.314   1.024   7.894  1.00  8.34           H  
ATOM     76  HA  LEU A   5       1.094   2.433   9.146  1.00  7.73           H  
ATOM     77 1HB  LEU A   5       2.739   0.047  10.047  1.00 11.06           H  
ATOM     78 2HB  LEU A   5       1.299   0.630  10.880  1.00 11.06           H  
ATOM     79  HG  LEU A   5       1.318  -0.477   8.032  1.00 11.06           H  
ATOM     80 1HD1 LEU A   5       0.241  -2.440   9.056  1.00 11.06           H  
ATOM     81 2HD1 LEU A   5       1.867  -2.174   9.724  1.00 11.06           H  
ATOM     82 3HD1 LEU A   5       0.439  -1.715  10.662  1.00 11.06           H  
ATOM     83 1HD2 LEU A   5      -1.141  -0.472   8.303  1.00 11.06           H  
ATOM     84 2HD2 LEU A   5      -0.975   0.295   9.888  1.00 11.06           H  
ATOM     85 3HD2 LEU A   5      -0.519   1.173   8.434  1.00 11.06           H  
ATOM     86  N   TRP A   6       3.885   3.300  10.124  1.00  6.37           N  
ATOM     87  CA  TRP A   6       4.653   4.176  10.978  1.00  6.32           C  
ATOM     88  C   TRP A   6       4.229   5.614  10.678  1.00  5.78           C  
ATOM     89  O   TRP A   6       4.635   6.551  11.365  1.00  5.90           O  
ATOM     90  CB  TRP A   6       6.137   4.010  10.675  1.00  8.87           C  
ATOM     91  CG  TRP A   6       6.631   2.609  10.864  1.00  8.87           C  
ATOM     92  CD1 TRP A   6       6.029   1.595  11.557  1.00  8.87           C  
ATOM     93  CD2 TRP A   6       7.839   2.052  10.312  1.00  8.87           C  
ATOM     94  NE1 TRP A   6       6.785   0.458  11.472  1.00  8.87           N  
ATOM     95  CE2 TRP A   6       7.893   0.717  10.713  1.00  8.87           C  
ATOM     96  CE3 TRP A   6       8.865   2.570   9.515  1.00  8.87           C  
ATOM     97  CZ2 TRP A   6       8.932  -0.113  10.345  1.00  8.87           C  
ATOM     98  CZ3 TRP A   6       9.905   1.737   9.146  1.00  8.87           C  
ATOM     99  CH2 TRP A   6       9.938   0.430   9.550  1.00  8.87           C  
ATOM    100  H   TRP A   6       4.252   3.076   9.216  1.00  7.64           H  
ATOM    101  HA  TRP A   6       4.445   3.952  12.023  1.00  7.58           H  
ATOM    102 1HB  TRP A   6       6.332   4.309   9.646  1.00 10.64           H  
ATOM    103 2HB  TRP A   6       6.715   4.666  11.322  1.00 10.64           H  
ATOM    104  HD1 TRP A   6       5.087   1.671  12.098  1.00 10.64           H  
ATOM    105  HE1 TRP A   6       6.562  -0.433  11.898  1.00 10.64           H  
ATOM    106  HE3 TRP A   6       8.845   3.607   9.188  1.00 10.64           H  
ATOM    107  HZ2 TRP A   6       8.976  -1.157  10.656  1.00 10.64           H  
ATOM    108  HZ3 TRP A   6      10.698   2.148   8.523  1.00 10.64           H  
ATOM    109  HH2 TRP A   6      10.772  -0.199   9.241  1.00 10.64           H  
ATOM    110  N   GLN A   7       3.431   5.777   9.613  1.00  5.57           N  
ATOM    111  CA  GLN A   7       2.924   7.059   9.158  1.00  5.52           C  
ATOM    112  C   GLN A   7       1.429   7.106   9.478  1.00  4.73           C  
ATOM    113  O   GLN A   7       0.929   8.077  10.044  1.00  4.88           O  
ATOM    114  CB  GLN A   7       3.151   7.198   7.645  1.00  7.75           C  
ATOM    115  CG  GLN A   7       4.615   7.245   7.222  1.00  7.75           C  
ATOM    116  CD  GLN A   7       4.802   7.256   5.689  1.00  7.75           C  
ATOM    117  OE1 GLN A   7       4.449   6.307   4.948  1.00  7.75           O  
ATOM    118  NE2 GLN A   7       5.367   8.352   5.196  1.00  7.75           N  
ATOM    119  H   GLN A   7       3.126   4.962   9.092  1.00  6.68           H  
ATOM    120  HA  GLN A   7       3.427   7.864   9.692  1.00  6.62           H  
ATOM    121 1HB  GLN A   7       2.696   6.366   7.136  1.00  9.30           H  
ATOM    122 2HB  GLN A   7       2.664   8.102   7.286  1.00  9.30           H  
ATOM    123 1HG  GLN A   7       5.065   8.148   7.630  1.00  9.30           H  
ATOM    124 2HG  GLN A   7       5.118   6.367   7.623  1.00  9.30           H  
ATOM    125 1HE2 GLN A   7       5.523   8.440   4.209  1.00  9.30           H  
ATOM    126 2HE2 GLN A   7       5.642   9.098   5.808  1.00  9.30           H  
ATOM    127  N   ARG A   8       0.731   6.009   9.153  1.00  4.19           N  
ATOM    128  CA  ARG A   8      -0.695   5.862   9.418  1.00  3.64           C  
ATOM    129  C   ARG A   8      -0.998   4.480  10.011  1.00  2.88           C  
ATOM    130  O   ARG A   8      -1.355   3.567   9.267  1.00  2.81           O  
ATOM    131  CB  ARG A   8      -1.518   6.058   8.149  1.00  5.32           C  
ATOM    132  CG  ARG A   8      -1.491   7.482   7.530  1.00  5.32           C  
ATOM    133  CD  ARG A   8      -2.194   8.514   8.356  1.00  5.32           C  
ATOM    134  NE  ARG A   8      -3.615   8.213   8.513  1.00  5.32           N  
ATOM    135  CZ  ARG A   8      -4.597   8.535   7.633  1.00  5.32           C  
ATOM    136  NH1 ARG A   8      -4.318   9.180   6.515  1.00  5.32           N  
ATOM    137  NH2 ARG A   8      -5.850   8.197   7.899  1.00  5.32           N  
ATOM    138  H   ARG A   8       1.208   5.257   8.653  1.00  5.03           H  
ATOM    139  HA  ARG A   8      -0.999   6.623  10.125  1.00  4.37           H  
ATOM    140 1HB  ARG A   8      -1.168   5.362   7.391  1.00  6.38           H  
ATOM    141 2HB  ARG A   8      -2.557   5.807   8.352  1.00  6.38           H  
ATOM    142 1HG  ARG A   8      -0.459   7.801   7.401  1.00  6.38           H  
ATOM    143 2HG  ARG A   8      -1.977   7.447   6.558  1.00  6.38           H  
ATOM    144 1HD  ARG A   8      -1.749   8.572   9.346  1.00  6.38           H  
ATOM    145 2HD  ARG A   8      -2.095   9.484   7.882  1.00  6.38           H  
ATOM    146  HE  ARG A   8      -3.888   7.717   9.355  1.00  6.38           H  
ATOM    147 1HH1 ARG A   8      -3.369   9.443   6.301  1.00  6.38           H  
ATOM    148 2HH1 ARG A   8      -5.059   9.414   5.869  1.00  6.38           H  
ATOM    149 1HH2 ARG A   8      -6.074   7.698   8.751  1.00  6.38           H  
ATOM    150 2HH2 ARG A   8      -6.586   8.431   7.250  1.00  6.38           H  
ATOM    151  N   PRO A   9      -0.859   4.303  11.337  1.00  2.65           N  
ATOM    152  CA  PRO A   9      -1.038   3.064  12.085  1.00  2.20           C  
ATOM    153  C   PRO A   9      -2.434   2.480  11.925  1.00  1.68           C  
ATOM    154  O   PRO A   9      -3.380   3.198  11.597  1.00  1.81           O  
ATOM    155  CB  PRO A   9      -0.793   3.493  13.538  1.00  3.30           C  
ATOM    156  CG  PRO A   9       0.068   4.729  13.443  1.00  3.30           C  
ATOM    157  CD  PRO A   9      -0.359   5.428  12.184  1.00  3.30           C  
ATOM    158  HA  PRO A   9      -0.279   2.337  11.759  1.00  2.64           H  
ATOM    159 1HB  PRO A   9      -1.744   3.644  14.058  1.00  3.96           H  
ATOM    160 2HB  PRO A   9      -0.276   2.683  14.073  1.00  3.96           H  
ATOM    161 1HG  PRO A   9      -0.072   5.360  14.335  1.00  3.96           H  
ATOM    162 2HG  PRO A   9       1.135   4.446  13.417  1.00  3.96           H  
ATOM    163 1HD  PRO A   9      -1.118   6.166  12.392  1.00  3.96           H  
ATOM    164 2HD  PRO A   9       0.541   5.874  11.769  1.00  3.96           H  
ATOM    165  N   LEU A  10      -2.544   1.181  12.170  1.00  1.49           N  
ATOM    166  CA  LEU A  10      -3.798   0.449  12.081  1.00  1.40           C  
ATOM    167  C   LEU A  10      -4.810   0.978  13.073  1.00  1.17           C  
ATOM    168  O   LEU A  10      -4.456   1.630  14.060  1.00  1.39           O  
ATOM    169  CB  LEU A  10      -3.570  -1.040  12.377  1.00  2.00           C  
ATOM    170  CG  LEU A  10      -2.661  -1.815  11.400  1.00  2.00           C  
ATOM    171  CD1 LEU A  10      -2.433  -3.211  11.935  1.00  2.00           C  
ATOM    172  CD2 LEU A  10      -3.291  -1.879  10.009  1.00  2.00           C  
ATOM    173  H   LEU A  10      -1.713   0.674  12.436  1.00  1.79           H  
ATOM    174  HA  LEU A  10      -4.212   0.583  11.084  1.00  1.68           H  
ATOM    175 1HB  LEU A  10      -3.134  -1.123  13.371  1.00  2.40           H  
ATOM    176 2HB  LEU A  10      -4.542  -1.538  12.398  1.00  2.40           H  
ATOM    177  HG  LEU A  10      -1.711  -1.326  11.342  1.00  2.40           H  
ATOM    178 1HD1 LEU A  10      -1.773  -3.754  11.257  1.00  2.40           H  
ATOM    179 2HD1 LEU A  10      -1.969  -3.154  12.920  1.00  2.40           H  
ATOM    180 3HD1 LEU A  10      -3.384  -3.736  12.012  1.00  2.40           H  
ATOM    181 1HD2 LEU A  10      -2.627  -2.433   9.344  1.00  2.40           H  
ATOM    182 2HD2 LEU A  10      -4.252  -2.388  10.064  1.00  2.40           H  
ATOM    183 3HD2 LEU A  10      -3.434  -0.882   9.606  1.00  2.40           H  
ATOM    184  N   VAL A  11      -6.077   0.700  12.795  1.00  0.97           N  
ATOM    185  CA  VAL A  11      -7.150   1.147  13.662  1.00  1.02           C  
ATOM    186  C   VAL A  11      -7.658   0.012  14.539  1.00  0.93           C  
ATOM    187  O   VAL A  11      -7.971  -1.075  14.046  1.00  0.89           O  
ATOM    188  CB  VAL A  11      -8.285   1.750  12.796  1.00  1.41           C  
ATOM    189  CG1 VAL A  11      -8.816   0.742  11.741  1.00  1.41           C  
ATOM    190  CG2 VAL A  11      -9.394   2.171  13.668  1.00  1.41           C  
ATOM    191  H   VAL A  11      -6.283   0.159  11.971  1.00  1.16           H  
ATOM    192  HA  VAL A  11      -6.764   1.930  14.311  1.00  1.22           H  
ATOM    193  HB  VAL A  11      -7.888   2.616  12.265  1.00  1.69           H  
ATOM    194 1HG1 VAL A  11      -9.597   1.220  11.151  1.00  1.69           H  
ATOM    195 2HG1 VAL A  11      -8.015   0.437  11.080  1.00  1.69           H  
ATOM    196 3HG1 VAL A  11      -9.232  -0.134  12.225  1.00  1.69           H  
ATOM    197 1HG2 VAL A  11     -10.161   2.621  13.053  1.00  1.69           H  
ATOM    198 2HG2 VAL A  11      -9.796   1.306  14.186  1.00  1.69           H  
ATOM    199 3HG2 VAL A  11      -9.043   2.883  14.393  1.00  1.69           H  
ATOM    200  N   THR A  12      -7.716   0.277  15.847  1.00  1.07           N  
ATOM    201  CA  THR A  12      -8.138  -0.717  16.835  1.00  1.08           C  
ATOM    202  C   THR A  12      -9.147  -0.235  17.891  1.00  1.04           C  
ATOM    203  O   THR A  12      -9.437   0.960  18.029  1.00  1.16           O  
ATOM    204  CB  THR A  12      -6.922  -1.336  17.560  1.00  1.51           C  
ATOM    205  OG1 THR A  12      -6.227  -0.338  18.324  1.00  1.51           O  
ATOM    206  CG2 THR A  12      -5.949  -1.962  16.557  1.00  1.51           C  
ATOM    207  H   THR A  12      -7.446   1.221  16.145  1.00  1.28           H  
ATOM    208  HA  THR A  12      -8.624  -1.527  16.290  1.00  1.30           H  
ATOM    209  HB  THR A  12      -7.280  -2.096  18.230  1.00  1.81           H  
ATOM    210  HG1 THR A  12      -6.775  -0.021  19.045  1.00  1.81           H  
ATOM    211 1HG2 THR A  12      -5.115  -2.407  17.094  1.00  1.81           H  
ATOM    212 2HG2 THR A  12      -6.466  -2.731  15.983  1.00  1.81           H  
ATOM    213 3HG2 THR A  12      -5.566  -1.201  15.880  1.00  1.81           H  
ATOM    214  N   ILE A  13      -9.661  -1.212  18.646  1.00  0.95           N  
ATOM    215  CA  ILE A  13     -10.591  -1.054  19.773  1.00  0.96           C  
ATOM    216  C   ILE A  13      -9.956  -1.681  21.034  1.00  0.93           C  
ATOM    217  O   ILE A  13      -9.468  -2.813  20.959  1.00  1.02           O  
ATOM    218  CB  ILE A  13     -11.959  -1.753  19.465  1.00  1.34           C  
ATOM    219  CG1 ILE A  13     -12.610  -1.127  18.166  1.00  1.34           C  
ATOM    220  CG2 ILE A  13     -12.886  -1.615  20.646  1.00  1.34           C  
ATOM    221  CD1 ILE A  13     -13.826  -1.874  17.615  1.00  1.34           C  
ATOM    222  H   ILE A  13      -9.366  -2.150  18.419  1.00  1.14           H  
ATOM    223  HA  ILE A  13     -10.758   0.005  19.962  1.00  1.15           H  
ATOM    224  HB  ILE A  13     -11.815  -2.800  19.295  1.00  1.61           H  
ATOM    225 1HG1 ILE A  13     -12.910  -0.114  18.380  1.00  1.61           H  
ATOM    226 2HG1 ILE A  13     -11.861  -1.104  17.382  1.00  1.61           H  
ATOM    227 1HG2 ILE A  13     -13.835  -2.099  20.454  1.00  1.61           H  
ATOM    228 2HG2 ILE A  13     -12.447  -2.064  21.536  1.00  1.61           H  
ATOM    229 3HG2 ILE A  13     -13.034  -0.562  20.800  1.00  1.61           H  
ATOM    230 1HD1 ILE A  13     -14.183  -1.371  16.725  1.00  1.61           H  
ATOM    231 2HD1 ILE A  13     -13.539  -2.890  17.362  1.00  1.61           H  
ATOM    232 3HD1 ILE A  13     -14.621  -1.900  18.343  1.00  1.61           H  
ATOM    233  N   LYS A  14      -9.932  -0.943  22.161  1.00  0.90           N  
ATOM    234  CA  LYS A  14      -9.364  -1.414  23.437  1.00  0.94           C  
ATOM    235  C   LYS A  14     -10.342  -1.275  24.626  1.00  0.96           C  
ATOM    236  O   LYS A  14     -11.049  -0.267  24.770  1.00  1.03           O  
ATOM    237  CB  LYS A  14      -8.106  -0.599  23.780  1.00  1.30           C  
ATOM    238  CG  LYS A  14      -6.938  -0.740  22.814  1.00  1.30           C  
ATOM    239  CD  LYS A  14      -5.743   0.103  23.249  1.00  1.30           C  
ATOM    240  CE  LYS A  14      -4.566  -0.057  22.284  1.00  1.30           C  
ATOM    241  NZ  LYS A  14      -3.400   0.806  22.665  1.00  1.30           N  
ATOM    242  H   LYS A  14     -10.331  -0.006  22.141  1.00  1.08           H  
ATOM    243  HA  LYS A  14      -9.107  -2.466  23.338  1.00  1.13           H  
ATOM    244 1HB  LYS A  14      -8.369   0.459  23.835  1.00  1.56           H  
ATOM    245 2HB  LYS A  14      -7.751  -0.899  24.766  1.00  1.56           H  
ATOM    246 1HG  LYS A  14      -6.626  -1.759  22.783  1.00  1.56           H  
ATOM    247 2HG  LYS A  14      -7.249  -0.440  21.815  1.00  1.56           H  
ATOM    248 1HD  LYS A  14      -6.025   1.158  23.271  1.00  1.56           H  
ATOM    249 2HD  LYS A  14      -5.426  -0.197  24.250  1.00  1.56           H  
ATOM    250 1HE  LYS A  14      -4.250  -1.099  22.282  1.00  1.56           H  
ATOM    251 2HE  LYS A  14      -4.891   0.218  21.277  1.00  1.56           H  
ATOM    252 1HZ  LYS A  14      -2.655   0.680  21.999  1.00  1.56           H  
ATOM    253 2HZ  LYS A  14      -3.699   1.797  22.644  1.00  1.56           H  
ATOM    254 3HZ  LYS A  14      -3.077   0.570  23.587  1.00  1.56           H  
ATOM    255  N   ILE A  15     -10.324  -2.261  25.534  1.00  0.97           N  
ATOM    256  CA  ILE A  15     -11.141  -2.187  26.751  1.00  1.09           C  
ATOM    257  C   ILE A  15     -10.278  -2.419  27.982  1.00  1.20           C  
ATOM    258  O   ILE A  15      -9.623  -3.448  28.123  1.00  1.18           O  
ATOM    259  CB  ILE A  15     -12.343  -3.156  26.698  1.00  1.48           C  
ATOM    260  CG1 ILE A  15     -13.221  -2.757  25.484  1.00  1.48           C  
ATOM    261  CG2 ILE A  15     -13.135  -3.125  28.023  1.00  1.48           C  
ATOM    262  CD1 ILE A  15     -14.377  -3.648  25.188  1.00  1.48           C  
ATOM    263  H   ILE A  15      -9.690  -3.055  25.381  1.00  1.16           H  
ATOM    264  HA  ILE A  15     -11.553  -1.183  26.828  1.00  1.31           H  
ATOM    265  HB  ILE A  15     -11.981  -4.166  26.521  1.00  1.78           H  
ATOM    266 1HG1 ILE A  15     -13.574  -1.749  25.649  1.00  1.78           H  
ATOM    267 2HG1 ILE A  15     -12.604  -2.765  24.593  1.00  1.78           H  
ATOM    268 1HG2 ILE A  15     -13.974  -3.813  27.983  1.00  1.78           H  
ATOM    269 2HG2 ILE A  15     -12.490  -3.423  28.848  1.00  1.78           H  
ATOM    270 3HG2 ILE A  15     -13.503  -2.116  28.201  1.00  1.78           H  
ATOM    271 1HD1 ILE A  15     -14.887  -3.262  24.322  1.00  1.78           H  
ATOM    272 2HD1 ILE A  15     -14.024  -4.644  24.994  1.00  1.78           H  
ATOM    273 3HD1 ILE A  15     -15.064  -3.670  26.018  1.00  1.78           H  
ATOM    274  N   GLY A  16     -10.231  -1.427  28.874  1.00  1.39           N  
ATOM    275  CA  GLY A  16      -9.401  -1.548  30.076  1.00  1.54           C  
ATOM    276  C   GLY A  16      -7.933  -1.342  29.714  1.00  1.53           C  
ATOM    277  O   GLY A  16      -7.030  -1.604  30.506  1.00  1.78           O  
ATOM    278  H   GLY A  16     -10.795  -0.598  28.732  1.00  1.67           H  
ATOM    279 1HA  GLY A  16      -9.710  -0.806  30.813  1.00  1.85           H  
ATOM    280 2HA  GLY A  16      -9.541  -2.531  30.524  1.00  1.85           H  
ATOM    281  N   GLY A  17      -7.718  -0.896  28.481  1.00  1.63           N  
ATOM    282  CA  GLY A  17      -6.415  -0.692  27.884  1.00  1.68           C  
ATOM    283  C   GLY A  17      -5.949  -1.925  27.102  1.00  1.47           C  
ATOM    284  O   GLY A  17      -4.942  -1.858  26.391  1.00  1.58           O  
ATOM    285  H   GLY A  17      -8.534  -0.701  27.926  1.00  1.96           H  
ATOM    286 1HA  GLY A  17      -6.456   0.168  27.217  1.00  2.02           H  
ATOM    287 2HA  GLY A  17      -5.691  -0.458  28.664  1.00  2.02           H  
ATOM    288  N   GLN A  18      -6.664  -3.053  27.222  1.00  1.25           N  
ATOM    289  CA  GLN A  18      -6.263  -4.257  26.513  1.00  1.13           C  
ATOM    290  C   GLN A  18      -6.891  -4.332  25.135  1.00  1.05           C  
ATOM    291  O   GLN A  18      -8.087  -4.091  24.949  1.00  1.09           O  
ATOM    292  CB  GLN A  18      -6.586  -5.521  27.313  1.00  1.63           C  
ATOM    293  CG  GLN A  18      -6.076  -6.805  26.640  1.00  1.63           C  
ATOM    294  CD  GLN A  18      -6.240  -8.021  27.483  1.00  1.63           C  
ATOM    295  OE1 GLN A  18      -6.629  -7.944  28.648  1.00  1.63           O  
ATOM    296  NE2 GLN A  18      -5.935  -9.171  26.905  1.00  1.63           N  
ATOM    297  H   GLN A  18      -7.506  -3.084  27.805  1.00  1.50           H  
ATOM    298  HA  GLN A  18      -5.183  -4.227  26.380  1.00  1.36           H  
ATOM    299 1HB  GLN A  18      -6.147  -5.448  28.306  1.00  1.96           H  
ATOM    300 2HB  GLN A  18      -7.669  -5.603  27.436  1.00  1.96           H  
ATOM    301 1HG  GLN A  18      -6.637  -6.973  25.723  1.00  1.96           H  
ATOM    302 2HG  GLN A  18      -5.018  -6.691  26.414  1.00  1.96           H  
ATOM    303 1HE2 GLN A  18      -6.016 -10.032  27.411  1.00  1.96           H  
ATOM    304 2HE2 GLN A  18      -5.623  -9.178  25.958  1.00  1.96           H  
ATOM    305  N   LEU A  19      -6.101  -4.728  24.153  1.00  1.01           N  
ATOM    306  CA  LEU A  19      -6.628  -4.838  22.809  1.00  0.98           C  
ATOM    307  C   LEU A  19      -7.815  -5.774  22.785  1.00  0.93           C  
ATOM    308  O   LEU A  19      -7.727  -6.913  23.258  1.00  0.96           O  
ATOM    309  CB  LEU A  19      -5.527  -5.350  21.869  1.00  1.38           C  
ATOM    310  CG  LEU A  19      -5.872  -5.445  20.377  1.00  1.38           C  
ATOM    311  CD1 LEU A  19      -6.076  -4.056  19.791  1.00  1.38           C  
ATOM    312  CD2 LEU A  19      -4.765  -6.192  19.658  1.00  1.38           C  
ATOM    313  H   LEU A  19      -5.125  -4.918  24.339  1.00  1.21           H  
ATOM    314  HA  LEU A  19      -6.970  -3.865  22.490  1.00  1.18           H  
ATOM    315 1HB  LEU A  19      -4.669  -4.687  21.963  1.00  1.66           H  
ATOM    316 2HB  LEU A  19      -5.225  -6.339  22.203  1.00  1.66           H  
ATOM    317  HG  LEU A  19      -6.780  -5.986  20.255  1.00  1.66           H  
ATOM    318 1HD1 LEU A  19      -6.321  -4.170  18.737  1.00  1.66           H  
ATOM    319 2HD1 LEU A  19      -6.890  -3.537  20.291  1.00  1.66           H  
ATOM    320 3HD1 LEU A  19      -5.162  -3.470  19.891  1.00  1.66           H  
ATOM    321 1HD2 LEU A  19      -5.011  -6.283  18.593  1.00  1.66           H  
ATOM    322 2HD2 LEU A  19      -3.824  -5.653  19.766  1.00  1.66           H  
ATOM    323 3HD2 LEU A  19      -4.662  -7.190  20.087  1.00  1.66           H  
ATOM    324  N   LYS A  20      -8.914  -5.322  22.188  1.00  0.89           N  
ATOM    325  CA  LYS A  20     -10.097  -6.144  22.123  1.00  0.86           C  
ATOM    326  C   LYS A  20      -9.857  -7.421  21.341  1.00  0.84           C  
ATOM    327  O   LYS A  20     -10.381  -8.471  21.701  1.00  0.92           O  
ATOM    328  CB  LYS A  20     -11.282  -5.328  21.624  1.00  1.22           C  
ATOM    329  CG  LYS A  20     -12.559  -6.076  21.463  1.00  1.22           C  
ATOM    330  CD  LYS A  20     -13.067  -6.721  22.719  1.00  1.22           C  
ATOM    331  CE  LYS A  20     -14.459  -7.237  22.495  1.00  1.22           C  
ATOM    332  NZ  LYS A  20     -14.933  -8.095  23.582  1.00  1.22           N  
ATOM    333  H   LYS A  20      -8.954  -4.374  21.803  1.00  1.07           H  
ATOM    334  HA  LYS A  20     -10.331  -6.439  23.136  1.00  1.03           H  
ATOM    335 1HB  LYS A  20     -11.463  -4.501  22.316  1.00  1.46           H  
ATOM    336 2HB  LYS A  20     -11.042  -4.889  20.666  1.00  1.46           H  
ATOM    337 1HG  LYS A  20     -13.301  -5.362  21.187  1.00  1.46           H  
ATOM    338 2HG  LYS A  20     -12.456  -6.818  20.673  1.00  1.46           H  
ATOM    339 1HD  LYS A  20     -12.454  -7.573  22.971  1.00  1.46           H  
ATOM    340 2HD  LYS A  20     -13.046  -6.022  23.536  1.00  1.46           H  
ATOM    341 1HE  LYS A  20     -15.132  -6.391  22.395  1.00  1.46           H  
ATOM    342 2HE  LYS A  20     -14.475  -7.799  21.591  1.00  1.46           H  
ATOM    343 1HZ  LYS A  20     -15.864  -8.451  23.368  1.00  1.46           H  
ATOM    344 2HZ  LYS A  20     -14.354  -8.935  23.671  1.00  1.46           H  
ATOM    345 3HZ  LYS A  20     -14.953  -7.650  24.474  1.00  1.46           H  
ATOM    346  N   GLU A  21      -9.061  -7.363  20.286  1.00  0.83           N  
ATOM    347  CA  GLU A  21      -8.788  -8.564  19.521  1.00  0.87           C  
ATOM    348  C   GLU A  21      -8.186  -9.631  20.444  1.00  0.74           C  
ATOM    349  O   GLU A  21      -8.520 -10.815  20.343  1.00  0.75           O  
ATOM    350  CB  GLU A  21      -7.835  -8.269  18.366  1.00  1.20           C  
ATOM    351  CG  GLU A  21      -7.652  -9.421  17.395  1.00  1.20           C  
ATOM    352  CD  GLU A  21      -6.774  -9.062  16.232  1.00  1.20           C  
ATOM    353  OE1 GLU A  21      -5.700  -8.559  16.464  1.00  1.20           O  
ATOM    354  OE2 GLU A  21      -7.182  -9.266  15.101  1.00  1.20           O  
ATOM    355  H   GLU A  21      -8.675  -6.474  20.011  1.00  1.00           H  
ATOM    356  HA  GLU A  21      -9.720  -8.945  19.121  1.00  1.04           H  
ATOM    357 1HB  GLU A  21      -8.159  -7.393  17.821  1.00  1.44           H  
ATOM    358 2HB  GLU A  21      -6.855  -8.049  18.770  1.00  1.44           H  
ATOM    359 1HG  GLU A  21      -7.211 -10.271  17.920  1.00  1.44           H  
ATOM    360 2HG  GLU A  21      -8.632  -9.726  17.027  1.00  1.44           H  
ATOM    361  N   ALA A  22      -7.283  -9.210  21.345  1.00  0.70           N  
ATOM    362  CA  ALA A  22      -6.659 -10.139  22.271  1.00  0.64           C  
ATOM    363  C   ALA A  22      -7.712 -10.734  23.197  1.00  0.67           C  
ATOM    364  O   ALA A  22      -7.706 -11.944  23.450  1.00  0.76           O  
ATOM    365  CB  ALA A  22      -5.580  -9.438  23.081  1.00  0.92           C  
ATOM    366  H   ALA A  22      -7.058  -8.227  21.393  1.00  0.84           H  
ATOM    367  HA  ALA A  22      -6.211 -10.946  21.695  1.00  0.77           H  
ATOM    368 1HB  ALA A  22      -5.113 -10.154  23.755  1.00  1.10           H  
ATOM    369 2HB  ALA A  22      -4.831  -9.029  22.406  1.00  1.10           H  
ATOM    370 3HB  ALA A  22      -6.022  -8.634  23.659  1.00  1.10           H  
ATOM    371  N   LEU A  23      -8.644  -9.901  23.667  1.00  0.70           N  
ATOM    372  CA  LEU A  23      -9.706 -10.358  24.560  1.00  0.80           C  
ATOM    373  C   LEU A  23     -10.598 -11.396  23.856  1.00  0.84           C  
ATOM    374  O   LEU A  23     -11.056 -12.376  24.478  1.00  0.87           O  
ATOM    375  CB  LEU A  23     -10.533  -9.149  25.036  1.00  1.08           C  
ATOM    376  CG  LEU A  23      -9.827  -8.134  26.003  1.00  1.08           C  
ATOM    377  CD1 LEU A  23     -10.698  -6.874  26.184  1.00  1.08           C  
ATOM    378  CD2 LEU A  23      -9.607  -8.780  27.364  1.00  1.08           C  
ATOM    379  H   LEU A  23      -8.553  -8.902  23.438  1.00  0.84           H  
ATOM    380  HA  LEU A  23      -9.245 -10.837  25.417  1.00  0.96           H  
ATOM    381 1HB  LEU A  23     -10.822  -8.599  24.165  1.00  1.30           H  
ATOM    382 2HB  LEU A  23     -11.432  -9.503  25.516  1.00  1.30           H  
ATOM    383  HG  LEU A  23      -8.874  -7.832  25.575  1.00  1.30           H  
ATOM    384 1HD1 LEU A  23     -10.187  -6.172  26.853  1.00  1.30           H  
ATOM    385 2HD1 LEU A  23     -10.862  -6.389  25.241  1.00  1.30           H  
ATOM    386 3HD1 LEU A  23     -11.657  -7.148  26.613  1.00  1.30           H  
ATOM    387 1HD2 LEU A  23      -9.126  -8.060  28.022  1.00  1.30           H  
ATOM    388 2HD2 LEU A  23     -10.563  -9.061  27.788  1.00  1.30           H  
ATOM    389 3HD2 LEU A  23      -8.977  -9.657  27.281  1.00  1.30           H  
ATOM    390  N   LEU A  24     -10.859 -11.181  22.552  1.00  0.93           N  
ATOM    391  CA  LEU A  24     -11.696 -12.106  21.780  1.00  1.03           C  
ATOM    392  C   LEU A  24     -11.038 -13.475  21.656  1.00  1.11           C  
ATOM    393  O   LEU A  24     -11.699 -14.501  21.847  1.00  1.28           O  
ATOM    394  CB  LEU A  24     -11.936 -11.583  20.348  1.00  1.40           C  
ATOM    395  CG  LEU A  24     -12.806 -10.310  20.159  1.00  1.40           C  
ATOM    396  CD1 LEU A  24     -12.715  -9.882  18.676  1.00  1.40           C  
ATOM    397  CD2 LEU A  24     -14.272 -10.580  20.564  1.00  1.40           C  
ATOM    398  H   LEU A  24     -10.501 -10.321  22.123  1.00  1.12           H  
ATOM    399  HA  LEU A  24     -12.642 -12.230  22.298  1.00  1.24           H  
ATOM    400 1HB  LEU A  24     -10.965 -11.379  19.901  1.00  1.68           H  
ATOM    401 2HB  LEU A  24     -12.400 -12.383  19.772  1.00  1.68           H  
ATOM    402  HG  LEU A  24     -12.407  -9.510  20.768  1.00  1.68           H  
ATOM    403 1HD1 LEU A  24     -13.272  -8.987  18.516  1.00  1.68           H  
ATOM    404 2HD1 LEU A  24     -11.688  -9.697  18.410  1.00  1.68           H  
ATOM    405 3HD1 LEU A  24     -13.112 -10.675  18.038  1.00  1.68           H  
ATOM    406 1HD2 LEU A  24     -14.852  -9.698  20.414  1.00  1.68           H  
ATOM    407 2HD2 LEU A  24     -14.675 -11.367  19.956  1.00  1.68           H  
ATOM    408 3HD2 LEU A  24     -14.335 -10.867  21.612  1.00  1.68           H  
ATOM    409  N   ASP A  25      -9.720 -13.488  21.408  1.00  1.10           N  
ATOM    410  CA  ASP A  25      -8.964 -14.736  21.285  1.00  1.21           C  
ATOM    411  C   ASP A  25      -8.731 -15.402  22.638  1.00  1.27           C  
ATOM    412  O   ASP A  25      -8.715 -16.632  22.740  1.00  1.24           O  
ATOM    413  CB  ASP A  25      -7.613 -14.493  20.608  1.00  1.65           C  
ATOM    414  CG  ASP A  25      -7.702 -14.182  19.108  1.00  1.65           C  
ATOM    415  OD1 ASP A  25      -8.714 -14.442  18.496  1.00  1.65           O  
ATOM    416  OD2 ASP A  25      -6.728 -13.697  18.586  1.00  1.65           O  
ATOM    417  H   ASP A  25      -9.251 -12.594  21.212  1.00  1.32           H  
ATOM    418  HA  ASP A  25      -9.540 -15.421  20.665  1.00  1.45           H  
ATOM    419 1HB  ASP A  25      -7.123 -13.648  21.101  1.00  1.98           H  
ATOM    420 2HB  ASP A  25      -6.979 -15.365  20.749  1.00  1.98           H  
ATOM    421  N   THR A  26      -8.538 -14.581  23.671  1.00  1.43           N  
ATOM    422  CA  THR A  26      -8.314 -15.025  25.041  1.00  1.56           C  
ATOM    423  C   THR A  26      -9.528 -15.768  25.566  1.00  1.59           C  
ATOM    424  O   THR A  26      -9.397 -16.796  26.231  1.00  1.69           O  
ATOM    425  CB  THR A  26      -7.988 -13.834  25.974  1.00  2.13           C  
ATOM    426  OG1 THR A  26      -6.767 -13.209  25.553  1.00  2.13           O  
ATOM    427  CG2 THR A  26      -7.861 -14.282  27.421  1.00  2.13           C  
ATOM    428  H   THR A  26      -8.527 -13.579  23.496  1.00  1.72           H  
ATOM    429  HA  THR A  26      -7.467 -15.710  25.047  1.00  1.87           H  
ATOM    430  HB  THR A  26      -8.789 -13.108  25.906  1.00  2.56           H  
ATOM    431  HG1 THR A  26      -6.912 -12.794  24.681  1.00  2.56           H  
ATOM    432 1HG2 THR A  26      -7.638 -13.416  28.041  1.00  2.56           H  
ATOM    433 2HG2 THR A  26      -8.791 -14.734  27.763  1.00  2.56           H  
ATOM    434 3HG2 THR A  26      -7.054 -15.008  27.506  1.00  2.56           H  
ATOM    435  N   GLY A  27     -10.718 -15.227  25.289  1.00  1.56           N  
ATOM    436  CA  GLY A  27     -11.959 -15.818  25.765  1.00  1.62           C  
ATOM    437  C   GLY A  27     -12.598 -14.974  26.859  1.00  1.52           C  
ATOM    438  O   GLY A  27     -13.429 -15.454  27.632  1.00  1.64           O  
ATOM    439  H   GLY A  27     -10.754 -14.356  24.757  1.00  1.87           H  
ATOM    440 1HA  GLY A  27     -12.653 -15.920  24.927  1.00  1.94           H  
ATOM    441 2HA  GLY A  27     -11.776 -16.826  26.135  1.00  1.94           H  
ATOM    442  N   ALA A  28     -12.250 -13.682  26.926  1.00  1.36           N  
ATOM    443  CA  ALA A  28     -12.824 -12.818  27.952  1.00  1.31           C  
ATOM    444  C   ALA A  28     -14.345 -12.800  27.850  1.00  1.34           C  
ATOM    445  O   ALA A  28     -15.056 -12.783  28.862  1.00  1.36           O  
ATOM    446  CB  ALA A  28     -12.281 -11.413  27.806  1.00  1.85           C  
ATOM    447  H   ALA A  28     -11.607 -13.282  26.240  1.00  1.63           H  
ATOM    448  HA  ALA A  28     -12.549 -13.217  28.928  1.00  1.57           H  
ATOM    449 1HB  ALA A  28     -12.695 -10.773  28.580  1.00  2.22           H  
ATOM    450 2HB  ALA A  28     -11.195 -11.437  27.891  1.00  2.22           H  
ATOM    451 3HB  ALA A  28     -12.564 -11.029  26.830  1.00  2.22           H  
ATOM    452  N   ASP A  29     -14.835 -12.880  26.622  1.00  1.50           N  
ATOM    453  CA  ASP A  29     -16.244 -12.824  26.317  1.00  1.68           C  
ATOM    454  C   ASP A  29     -16.919 -14.185  26.224  1.00  1.46           C  
ATOM    455  O   ASP A  29     -18.070 -14.276  25.802  1.00  1.75           O  
ATOM    456  CB  ASP A  29     -16.422 -12.139  24.992  1.00  2.28           C  
ATOM    457  CG  ASP A  29     -15.999 -10.720  24.984  1.00  2.28           C  
ATOM    458  OD1 ASP A  29     -16.109 -10.038  25.968  1.00  2.28           O  
ATOM    459  OD2 ASP A  29     -15.507 -10.299  23.967  1.00  2.28           O  
ATOM    460  H   ASP A  29     -14.186 -12.909  25.845  1.00  1.80           H  
ATOM    461  HA  ASP A  29     -16.742 -12.248  27.095  1.00  2.02           H  
ATOM    462 1HB  ASP A  29     -15.860 -12.686  24.233  1.00  2.74           H  
ATOM    463 2HB  ASP A  29     -17.468 -12.177  24.728  1.00  2.74           H  
ATOM    464  N   ASP A  30     -16.253 -15.270  26.619  1.00  1.18           N  
ATOM    465  CA  ASP A  30     -16.921 -16.561  26.484  1.00  1.01           C  
ATOM    466  C   ASP A  30     -18.239 -16.605  27.259  1.00  0.86           C  
ATOM    467  O   ASP A  30     -19.202 -17.256  26.834  1.00  0.92           O  
ATOM    468  CB  ASP A  30     -16.044 -17.728  26.939  1.00  1.48           C  
ATOM    469  CG  ASP A  30     -14.883 -18.086  25.988  1.00  1.48           C  
ATOM    470  OD1 ASP A  30     -14.773 -17.548  24.904  1.00  1.48           O  
ATOM    471  OD2 ASP A  30     -14.124 -18.944  26.365  1.00  1.48           O  
ATOM    472  H   ASP A  30     -15.298 -15.221  26.989  1.00  1.42           H  
ATOM    473  HA  ASP A  30     -17.132 -16.717  25.433  1.00  1.21           H  
ATOM    474 1HB  ASP A  30     -15.612 -17.480  27.912  1.00  1.78           H  
ATOM    475 2HB  ASP A  30     -16.665 -18.611  27.077  1.00  1.78           H  
ATOM    476  N   THR A  31     -18.321 -15.857  28.363  1.00  0.77           N  
ATOM    477  CA  THR A  31     -19.493 -15.840  29.221  1.00  0.68           C  
ATOM    478  C   THR A  31     -20.722 -15.184  28.593  1.00  0.58           C  
ATOM    479  O   THR A  31     -21.816 -15.295  29.145  1.00  0.56           O  
ATOM    480  CB  THR A  31     -19.179 -15.143  30.560  1.00  0.99           C  
ATOM    481  OG1 THR A  31     -18.765 -13.785  30.323  1.00  0.99           O  
ATOM    482  CG2 THR A  31     -18.070 -15.885  31.275  1.00  0.99           C  
ATOM    483  H   THR A  31     -17.517 -15.320  28.669  1.00  0.92           H  
ATOM    484  HA  THR A  31     -19.755 -16.874  29.443  1.00  0.82           H  
ATOM    485  HB  THR A  31     -20.072 -15.142  31.181  1.00  1.19           H  
ATOM    486  HG1 THR A  31     -18.792 -13.296  31.154  1.00  1.19           H  
ATOM    487 1HG2 THR A  31     -17.859 -15.392  32.223  1.00  1.19           H  
ATOM    488 2HG2 THR A  31     -18.385 -16.912  31.462  1.00  1.19           H  
ATOM    489 3HG2 THR A  31     -17.171 -15.890  30.664  1.00  1.19           H  
ATOM    490  N   VAL A  32     -20.573 -14.517  27.443  1.00  0.54           N  
ATOM    491  CA  VAL A  32     -21.728 -13.920  26.788  1.00  0.50           C  
ATOM    492  C   VAL A  32     -22.059 -14.589  25.463  1.00  0.53           C  
ATOM    493  O   VAL A  32     -22.902 -14.092  24.710  1.00  0.61           O  
ATOM    494  CB  VAL A  32     -21.605 -12.398  26.556  1.00  0.72           C  
ATOM    495  CG1 VAL A  32     -21.547 -11.690  27.861  1.00  0.72           C  
ATOM    496  CG2 VAL A  32     -20.379 -12.053  25.690  1.00  0.72           C  
ATOM    497  H   VAL A  32     -19.648 -14.463  27.007  1.00  0.65           H  
ATOM    498  HA  VAL A  32     -22.585 -14.054  27.446  1.00  0.60           H  
ATOM    499  HB  VAL A  32     -22.497 -12.067  26.063  1.00  0.86           H  
ATOM    500 1HG1 VAL A  32     -21.529 -10.634  27.669  1.00  0.86           H  
ATOM    501 2HG1 VAL A  32     -22.441 -11.933  28.433  1.00  0.86           H  
ATOM    502 3HG1 VAL A  32     -20.663 -11.995  28.411  1.00  0.86           H  
ATOM    503 1HG2 VAL A  32     -20.344 -10.977  25.526  1.00  0.86           H  
ATOM    504 2HG2 VAL A  32     -19.484 -12.364  26.201  1.00  0.86           H  
ATOM    505 3HG2 VAL A  32     -20.447 -12.560  24.724  1.00  0.86           H  
ATOM    506  N   LEU A  33     -21.515 -15.778  25.197  1.00  0.53           N  
ATOM    507  CA  LEU A  33     -21.831 -16.431  23.920  1.00  0.60           C  
ATOM    508  C   LEU A  33     -23.215 -17.088  23.999  1.00  0.55           C  
ATOM    509  O   LEU A  33     -23.752 -17.578  23.009  1.00  0.56           O  
ATOM    510  CB  LEU A  33     -20.758 -17.464  23.565  1.00  0.81           C  
ATOM    511  CG  LEU A  33     -19.310 -16.903  23.348  1.00  0.81           C  
ATOM    512  CD1 LEU A  33     -18.365 -18.081  23.133  1.00  0.81           C  
ATOM    513  CD2 LEU A  33     -19.229 -15.920  22.173  1.00  0.81           C  
ATOM    514  H   LEU A  33     -20.830 -16.202  25.840  1.00  0.64           H  
ATOM    515  HA  LEU A  33     -21.871 -15.675  23.142  1.00  0.72           H  
ATOM    516 1HB  LEU A  33     -20.708 -18.191  24.378  1.00  0.97           H  
ATOM    517 2HB  LEU A  33     -21.061 -17.984  22.656  1.00  0.97           H  
ATOM    518  HG  LEU A  33     -19.011 -16.377  24.243  1.00  0.97           H  
ATOM    519 1HD1 LEU A  33     -17.340 -17.713  23.021  1.00  0.97           H  
ATOM    520 2HD1 LEU A  33     -18.413 -18.744  24.001  1.00  0.97           H  
ATOM    521 3HD1 LEU A  33     -18.655 -18.627  22.238  1.00  0.97           H  
ATOM    522 1HD2 LEU A  33     -18.202 -15.564  22.085  1.00  0.97           H  
ATOM    523 2HD2 LEU A  33     -19.508 -16.410  21.255  1.00  0.97           H  
ATOM    524 3HD2 LEU A  33     -19.882 -15.071  22.344  1.00  0.97           H  
ATOM    525  N   GLU A  34     -23.798 -17.022  25.198  1.00  0.60           N  
ATOM    526  CA  GLU A  34     -25.131 -17.493  25.551  1.00  0.65           C  
ATOM    527  C   GLU A  34     -26.156 -16.358  25.376  1.00  0.65           C  
ATOM    528  O   GLU A  34     -27.338 -16.532  25.675  1.00  0.71           O  
ATOM    529  CB  GLU A  34     -25.154 -17.979  27.003  1.00  0.89           C  
ATOM    530  CG  GLU A  34     -24.241 -19.169  27.305  1.00  0.89           C  
ATOM    531  CD  GLU A  34     -24.627 -20.428  26.575  1.00  0.89           C  
ATOM    532  OE1 GLU A  34     -25.799 -20.672  26.430  1.00  0.89           O  
ATOM    533  OE2 GLU A  34     -23.746 -21.149  26.170  1.00  0.89           O  
ATOM    534  H   GLU A  34     -23.240 -16.618  25.933  1.00  0.72           H  
ATOM    535  HA  GLU A  34     -25.405 -18.316  24.887  1.00  0.78           H  
ATOM    536 1HB  GLU A  34     -24.854 -17.159  27.659  1.00  1.07           H  
ATOM    537 2HB  GLU A  34     -26.172 -18.257  27.278  1.00  1.07           H  
ATOM    538 1HG  GLU A  34     -23.219 -18.905  27.028  1.00  1.07           H  
ATOM    539 2HG  GLU A  34     -24.257 -19.358  28.378  1.00  1.07           H  
ATOM    540  N   GLU A  35     -25.666 -15.196  24.905  1.00  0.64           N  
ATOM    541  CA  GLU A  35     -26.409 -13.954  24.665  1.00  0.69           C  
ATOM    542  C   GLU A  35     -27.038 -13.337  25.917  1.00  0.65           C  
ATOM    543  O   GLU A  35     -28.141 -12.793  25.866  1.00  0.66           O  
ATOM    544  CB  GLU A  35     -27.500 -14.174  23.594  1.00  0.95           C  
ATOM    545  CG  GLU A  35     -26.963 -14.627  22.220  1.00  0.95           C  
ATOM    546  CD  GLU A  35     -28.032 -14.720  21.112  1.00  0.95           C  
ATOM    547  OE1 GLU A  35     -28.996 -15.423  21.266  1.00  0.95           O  
ATOM    548  OE2 GLU A  35     -27.850 -14.066  20.104  1.00  0.95           O  
ATOM    549  H   GLU A  35     -24.668 -15.153  24.712  1.00  0.77           H  
ATOM    550  HA  GLU A  35     -25.705 -13.227  24.268  1.00  0.83           H  
ATOM    551 1HB  GLU A  35     -28.221 -14.912  23.938  1.00  1.14           H  
ATOM    552 2HB  GLU A  35     -28.042 -13.242  23.438  1.00  1.14           H  
ATOM    553 1HG  GLU A  35     -26.190 -13.926  21.903  1.00  1.14           H  
ATOM    554 2HG  GLU A  35     -26.490 -15.604  22.341  1.00  1.14           H  
ATOM    555  N   MET A  36     -26.310 -13.381  27.033  1.00  0.68           N  
ATOM    556  CA  MET A  36     -26.763 -12.778  28.278  1.00  0.72           C  
ATOM    557  C   MET A  36     -26.226 -11.360  28.450  1.00  0.80           C  
ATOM    558  O   MET A  36     -25.049 -11.089  28.200  1.00  0.85           O  
ATOM    559  CB  MET A  36     -26.324 -13.641  29.449  1.00  0.99           C  
ATOM    560  CG  MET A  36     -26.958 -15.021  29.476  1.00  0.99           C  
ATOM    561  SD  MET A  36     -26.381 -16.036  30.859  1.00  0.99           S  
ATOM    562  CE  MET A  36     -27.224 -15.304  32.269  1.00  0.99           C  
ATOM    563  H   MET A  36     -25.419 -13.850  27.014  1.00  0.82           H  
ATOM    564  HA  MET A  36     -27.852 -12.725  28.261  1.00  0.86           H  
ATOM    565 1HB  MET A  36     -25.245 -13.787  29.405  1.00  1.19           H  
ATOM    566 2HB  MET A  36     -26.547 -13.122  30.377  1.00  1.19           H  
ATOM    567 1HG  MET A  36     -28.039 -14.921  29.543  1.00  1.19           H  
ATOM    568 2HG  MET A  36     -26.729 -15.544  28.543  1.00  1.19           H  
ATOM    569 1HE  MET A  36     -26.951 -15.847  33.174  1.00  1.19           H  
ATOM    570 2HE  MET A  36     -26.940 -14.264  32.379  1.00  1.19           H  
ATOM    571 3HE  MET A  36     -28.303 -15.369  32.122  1.00  1.19           H  
ATOM    572  N   SER A  37     -27.053 -10.469  28.985  1.00  0.86           N  
ATOM    573  CA  SER A  37     -26.647  -9.085  29.236  1.00  0.95           C  
ATOM    574  C   SER A  37     -25.865  -8.965  30.541  1.00  0.98           C  
ATOM    575  O   SER A  37     -26.346  -8.395  31.522  1.00  1.11           O  
ATOM    576  CB  SER A  37     -27.871  -8.188  29.307  1.00  1.29           C  
ATOM    577  OG  SER A  37     -28.578  -8.188  28.094  1.00  1.29           O  
ATOM    578  H   SER A  37     -28.007 -10.736  29.185  1.00  1.03           H  
ATOM    579  HA  SER A  37     -26.004  -8.758  28.420  1.00  1.14           H  
ATOM    580 1HB  SER A  37     -28.523  -8.524  30.111  1.00  1.55           H  
ATOM    581 2HB  SER A  37     -27.556  -7.171  29.545  1.00  1.55           H  
ATOM    582  HG  SER A  37     -29.321  -7.586  28.218  1.00  1.55           H  
ATOM    583  N   LEU A  38     -24.667  -9.529  30.552  1.00  1.02           N  
ATOM    584  CA  LEU A  38     -23.867  -9.564  31.765  1.00  1.12           C  
ATOM    585  C   LEU A  38     -23.126  -8.236  31.981  1.00  1.05           C  
ATOM    586  O   LEU A  38     -22.752  -7.586  31.001  1.00  1.19           O  
ATOM    587  CB  LEU A  38     -22.834 -10.695  31.679  1.00  1.53           C  
ATOM    588  CG  LEU A  38     -23.386 -12.136  31.506  1.00  1.53           C  
ATOM    589  CD1 LEU A  38     -22.219 -13.095  31.391  1.00  1.53           C  
ATOM    590  CD2 LEU A  38     -24.288 -12.533  32.668  1.00  1.53           C  
ATOM    591  H   LEU A  38     -24.373  -9.978  29.681  1.00  1.22           H  
ATOM    592  HA  LEU A  38     -24.537  -9.765  32.579  1.00  1.34           H  
ATOM    593 1HB  LEU A  38     -22.185 -10.496  30.829  1.00  1.84           H  
ATOM    594 2HB  LEU A  38     -22.220 -10.675  32.580  1.00  1.84           H  
ATOM    595  HG  LEU A  38     -23.948 -12.189  30.582  1.00  1.84           H  
ATOM    596 1HD1 LEU A  38     -22.603 -14.105  31.239  1.00  1.84           H  
ATOM    597 2HD1 LEU A  38     -21.593 -12.824  30.549  1.00  1.84           H  
ATOM    598 3HD1 LEU A  38     -21.627 -13.067  32.301  1.00  1.84           H  
ATOM    599 1HD2 LEU A  38     -24.640 -13.550  32.500  1.00  1.84           H  
ATOM    600 2HD2 LEU A  38     -23.727 -12.495  33.601  1.00  1.84           H  
ATOM    601 3HD2 LEU A  38     -25.145 -11.873  32.733  1.00  1.84           H  
ATOM    602  N   PRO A  39     -22.960  -7.771  33.235  1.00  1.00           N  
ATOM    603  CA  PRO A  39     -22.172  -6.611  33.593  1.00  1.09           C  
ATOM    604  C   PRO A  39     -20.748  -6.784  33.119  1.00  1.07           C  
ATOM    605  O   PRO A  39     -20.186  -7.870  33.249  1.00  1.23           O  
ATOM    606  CB  PRO A  39     -22.241  -6.611  35.126  1.00  1.64           C  
ATOM    607  CG  PRO A  39     -23.526  -7.326  35.452  1.00  1.64           C  
ATOM    608  CD  PRO A  39     -23.667  -8.391  34.384  1.00  1.64           C  
ATOM    609  HA  PRO A  39     -22.630  -5.708  33.159  1.00  1.31           H  
ATOM    610 1HB  PRO A  39     -21.353  -7.117  35.539  1.00  1.97           H  
ATOM    611 2HB  PRO A  39     -22.222  -5.579  35.503  1.00  1.97           H  
ATOM    612 1HG  PRO A  39     -23.478  -7.748  36.468  1.00  1.97           H  
ATOM    613 2HG  PRO A  39     -24.367  -6.614  35.444  1.00  1.97           H  
ATOM    614 1HD  PRO A  39     -23.192  -9.340  34.681  1.00  1.97           H  
ATOM    615 2HD  PRO A  39     -24.749  -8.483  34.198  1.00  1.97           H  
ATOM    616  N   GLY A  40     -20.146  -5.715  32.618  1.00  1.02           N  
ATOM    617  CA  GLY A  40     -18.762  -5.767  32.162  1.00  1.11           C  
ATOM    618  C   GLY A  40     -18.604  -6.334  30.751  1.00  0.95           C  
ATOM    619  O   GLY A  40     -17.485  -6.391  30.230  1.00  0.92           O  
ATOM    620  H   GLY A  40     -20.655  -4.845  32.539  1.00  1.22           H  
ATOM    621 1HA  GLY A  40     -18.337  -4.763  32.194  1.00  1.33           H  
ATOM    622 2HA  GLY A  40     -18.182  -6.372  32.858  1.00  1.33           H  
ATOM    623  N   ARG A  41     -19.712  -6.732  30.118  1.00  0.94           N  
ATOM    624  CA  ARG A  41     -19.650  -7.306  28.788  1.00  0.82           C  
ATOM    625  C   ARG A  41     -20.677  -6.695  27.845  1.00  0.70           C  
ATOM    626  O   ARG A  41     -21.521  -5.893  28.241  1.00  0.70           O  
ATOM    627  CB  ARG A  41     -19.802  -8.814  28.847  1.00  1.20           C  
ATOM    628  CG  ARG A  41     -18.694  -9.572  29.606  1.00  1.20           C  
ATOM    629  CD  ARG A  41     -17.390  -9.540  28.852  1.00  1.20           C  
ATOM    630  NE  ARG A  41     -16.350 -10.326  29.484  1.00  1.20           N  
ATOM    631  CZ  ARG A  41     -15.507  -9.891  30.435  1.00  1.20           C  
ATOM    632  NH1 ARG A  41     -15.567  -8.658  30.927  1.00  1.20           N  
ATOM    633  NH2 ARG A  41     -14.603 -10.748  30.875  1.00  1.20           N  
ATOM    634  H   ARG A  41     -20.629  -6.695  30.579  1.00  1.13           H  
ATOM    635  HA  ARG A  41     -18.675  -7.080  28.367  1.00  0.98           H  
ATOM    636 1HB  ARG A  41     -20.756  -9.057  29.315  1.00  1.44           H  
ATOM    637 2HB  ARG A  41     -19.810  -9.205  27.836  1.00  1.44           H  
ATOM    638 1HG  ARG A  41     -18.550  -9.143  30.593  1.00  1.44           H  
ATOM    639 2HG  ARG A  41     -18.985 -10.615  29.713  1.00  1.44           H  
ATOM    640 1HD  ARG A  41     -17.570  -9.963  27.869  1.00  1.44           H  
ATOM    641 2HD  ARG A  41     -17.021  -8.531  28.735  1.00  1.44           H  
ATOM    642  HE  ARG A  41     -16.200 -11.299  29.164  1.00  1.44           H  
ATOM    643 1HH1 ARG A  41     -16.270  -7.972  30.593  1.00  1.44           H  
ATOM    644 2HH1 ARG A  41     -14.915  -8.372  31.640  1.00  1.44           H  
ATOM    645 1HH2 ARG A  41     -14.593 -11.689  30.446  1.00  1.44           H  
ATOM    646 2HH2 ARG A  41     -13.943 -10.487  31.591  1.00  1.44           H  
ATOM    647  N   TRP A  42     -20.548  -7.050  26.577  1.00  0.69           N  
ATOM    648  CA  TRP A  42     -21.384  -6.574  25.494  1.00  0.65           C  
ATOM    649  C   TRP A  42     -22.764  -7.228  25.518  1.00  0.62           C  
ATOM    650  O   TRP A  42     -22.871  -8.456  25.504  1.00  0.68           O  
ATOM    651  CB  TRP A  42     -20.646  -6.948  24.216  1.00  0.93           C  
ATOM    652  CG  TRP A  42     -19.369  -6.233  24.025  1.00  0.93           C  
ATOM    653  CD1 TRP A  42     -18.210  -6.434  24.718  1.00  0.93           C  
ATOM    654  CD2 TRP A  42     -19.077  -5.226  23.062  1.00  0.93           C  
ATOM    655  NE1 TRP A  42     -17.244  -5.619  24.255  1.00  0.93           N  
ATOM    656  CE2 TRP A  42     -17.736  -4.889  23.226  1.00  0.93           C  
ATOM    657  CE3 TRP A  42     -19.817  -4.594  22.095  1.00  0.93           C  
ATOM    658  CZ2 TRP A  42     -17.126  -3.964  22.435  1.00  0.93           C  
ATOM    659  CZ3 TRP A  42     -19.202  -3.663  21.323  1.00  0.93           C  
ATOM    660  CH2 TRP A  42     -17.884  -3.370  21.482  1.00  0.93           C  
ATOM    661  H   TRP A  42     -19.826  -7.707  26.340  1.00  0.83           H  
ATOM    662  HA  TRP A  42     -21.511  -5.503  25.582  1.00  0.78           H  
ATOM    663 1HB  TRP A  42     -20.446  -8.016  24.205  1.00  1.12           H  
ATOM    664 2HB  TRP A  42     -21.247  -6.718  23.382  1.00  1.12           H  
ATOM    665  HD1 TRP A  42     -18.069  -7.138  25.535  1.00  1.12           H  
ATOM    666  HE1 TRP A  42     -16.313  -5.561  24.632  1.00  1.12           H  
ATOM    667  HE3 TRP A  42     -20.866  -4.823  21.951  1.00  1.12           H  
ATOM    668  HZ2 TRP A  42     -16.082  -3.700  22.538  1.00  1.12           H  
ATOM    669  HZ3 TRP A  42     -19.801  -3.167  20.570  1.00  1.12           H  
ATOM    670  HH2 TRP A  42     -17.422  -2.648  20.848  1.00  1.12           H  
ATOM    671  N   LYS A  43     -23.820  -6.412  25.486  1.00  0.60           N  
ATOM    672  CA  LYS A  43     -25.182  -6.952  25.561  1.00  0.66           C  
ATOM    673  C   LYS A  43     -25.936  -6.758  24.243  1.00  0.62           C  
ATOM    674  O   LYS A  43     -25.723  -5.747  23.586  1.00  0.58           O  
ATOM    675  CB  LYS A  43     -25.957  -6.242  26.675  1.00  0.90           C  
ATOM    676  CG  LYS A  43     -26.170  -4.742  26.435  1.00  0.90           C  
ATOM    677  CD  LYS A  43     -26.874  -4.073  27.597  1.00  0.90           C  
ATOM    678  CE  LYS A  43     -27.118  -2.593  27.295  1.00  0.90           C  
ATOM    679  NZ  LYS A  43     -27.807  -1.895  28.420  1.00  0.90           N  
ATOM    680  H   LYS A  43     -23.640  -5.401  25.483  1.00  0.72           H  
ATOM    681  HA  LYS A  43     -25.094  -7.994  25.821  1.00  0.79           H  
ATOM    682 1HB  LYS A  43     -26.936  -6.693  26.782  1.00  1.08           H  
ATOM    683 2HB  LYS A  43     -25.427  -6.364  27.622  1.00  1.08           H  
ATOM    684 1HG  LYS A  43     -25.211  -4.253  26.267  1.00  1.08           H  
ATOM    685 2HG  LYS A  43     -26.790  -4.598  25.547  1.00  1.08           H  
ATOM    686 1HD  LYS A  43     -27.829  -4.570  27.774  1.00  1.08           H  
ATOM    687 2HD  LYS A  43     -26.259  -4.162  28.493  1.00  1.08           H  
ATOM    688 1HE  LYS A  43     -26.159  -2.107  27.111  1.00  1.08           H  
ATOM    689 2HE  LYS A  43     -27.732  -2.510  26.396  1.00  1.08           H  
ATOM    690 1HZ  LYS A  43     -27.946  -0.924  28.177  1.00  1.08           H  
ATOM    691 2HZ  LYS A  43     -28.704  -2.328  28.592  1.00  1.08           H  
ATOM    692 3HZ  LYS A  43     -27.241  -1.954  29.255  1.00  1.08           H  
ATOM    693  N   PRO A  44     -26.855  -7.659  23.847  1.00  0.72           N  
ATOM    694  CA  PRO A  44     -27.669  -7.570  22.633  1.00  0.76           C  
ATOM    695  C   PRO A  44     -28.520  -6.296  22.517  1.00  0.80           C  
ATOM    696  O   PRO A  44     -29.093  -5.827  23.504  1.00  0.89           O  
ATOM    697  CB  PRO A  44     -28.585  -8.798  22.768  1.00  1.14           C  
ATOM    698  CG  PRO A  44     -27.816  -9.776  23.634  1.00  1.14           C  
ATOM    699  CD  PRO A  44     -27.074  -8.921  24.624  1.00  1.14           C  
ATOM    700  HA  PRO A  44     -27.018  -7.675  21.753  1.00  0.91           H  
ATOM    701 1HB  PRO A  44     -29.546  -8.498  23.211  1.00  1.37           H  
ATOM    702 2HB  PRO A  44     -28.808  -9.203  21.769  1.00  1.37           H  
ATOM    703 1HG  PRO A  44     -28.511 -10.483  24.130  1.00  1.37           H  
ATOM    704 2HG  PRO A  44     -27.142 -10.389  23.013  1.00  1.37           H  
ATOM    705 1HD  PRO A  44     -27.674  -8.739  25.532  1.00  1.37           H  
ATOM    706 2HD  PRO A  44     -26.149  -9.461  24.829  1.00  1.37           H  
ATOM    707  N   LYS A  45     -28.647  -5.800  21.281  1.00  0.79           N  
ATOM    708  CA  LYS A  45     -29.441  -4.621  20.917  1.00  0.88           C  
ATOM    709  C   LYS A  45     -29.706  -4.593  19.399  1.00  0.88           C  
ATOM    710  O   LYS A  45     -28.971  -5.212  18.631  1.00  0.82           O  
ATOM    711  CB  LYS A  45     -28.684  -3.344  21.336  1.00  1.20           C  
ATOM    712  CG  LYS A  45     -29.430  -2.018  21.104  1.00  1.20           C  
ATOM    713  CD  LYS A  45     -28.662  -0.826  21.633  1.00  1.20           C  
ATOM    714  CE  LYS A  45     -29.469   0.453  21.440  1.00  1.20           C  
ATOM    715  NZ  LYS A  45     -28.755   1.667  21.937  1.00  1.20           N  
ATOM    716  H   LYS A  45     -28.103  -6.245  20.542  1.00  0.95           H  
ATOM    717  HA  LYS A  45     -30.399  -4.669  21.434  1.00  1.06           H  
ATOM    718 1HB  LYS A  45     -28.440  -3.404  22.399  1.00  1.44           H  
ATOM    719 2HB  LYS A  45     -27.739  -3.292  20.797  1.00  1.44           H  
ATOM    720 1HG  LYS A  45     -29.558  -1.839  20.041  1.00  1.44           H  
ATOM    721 2HG  LYS A  45     -30.410  -2.056  21.576  1.00  1.44           H  
ATOM    722 1HD  LYS A  45     -28.437  -0.962  22.694  1.00  1.44           H  
ATOM    723 2HD  LYS A  45     -27.725  -0.736  21.094  1.00  1.44           H  
ATOM    724 1HE  LYS A  45     -29.691   0.580  20.381  1.00  1.44           H  
ATOM    725 2HE  LYS A  45     -30.406   0.354  21.986  1.00  1.44           H  
ATOM    726 1HZ  LYS A  45     -29.343   2.476  21.796  1.00  1.44           H  
ATOM    727 2HZ  LYS A  45     -28.557   1.564  22.927  1.00  1.44           H  
ATOM    728 3HZ  LYS A  45     -27.887   1.801  21.428  1.00  1.44           H  
ATOM    729  N   MET A  46     -30.755  -3.893  18.957  1.00  1.00           N  
ATOM    730  CA  MET A  46     -30.934  -3.708  17.517  1.00  1.04           C  
ATOM    731  C   MET A  46     -30.692  -2.255  17.131  1.00  1.06           C  
ATOM    732  O   MET A  46     -31.241  -1.347  17.759  1.00  1.15           O  
ATOM    733  CB  MET A  46     -32.342  -4.104  17.079  1.00  1.44           C  
ATOM    734  CG  MET A  46     -32.769  -5.545  17.363  1.00  1.44           C  
ATOM    735  SD  MET A  46     -31.739  -6.804  16.553  1.00  1.44           S  
ATOM    736  CE  MET A  46     -31.921  -6.474  14.794  1.00  1.44           C  
ATOM    737  H   MET A  46     -31.385  -3.443  19.608  1.00  1.20           H  
ATOM    738  HA  MET A  46     -30.203  -4.313  16.978  1.00  1.25           H  
ATOM    739 1HB  MET A  46     -33.059  -3.455  17.579  1.00  1.73           H  
ATOM    740 2HB  MET A  46     -32.454  -3.924  16.021  1.00  1.73           H  
ATOM    741 1HG  MET A  46     -32.732  -5.718  18.437  1.00  1.73           H  
ATOM    742 2HG  MET A  46     -33.799  -5.684  17.036  1.00  1.73           H  
ATOM    743 1HE  MET A  46     -31.346  -7.204  14.225  1.00  1.73           H  
ATOM    744 2HE  MET A  46     -32.971  -6.542  14.510  1.00  1.73           H  
ATOM    745 3HE  MET A  46     -31.542  -5.481  14.574  1.00  1.73           H  
ATOM    746  N   ILE A  47     -29.887  -2.037  16.096  1.00  1.03           N  
ATOM    747  CA  ILE A  47     -29.642  -0.681  15.591  1.00  1.10           C  
ATOM    748  C   ILE A  47     -29.835  -0.695  14.100  1.00  1.26           C  
ATOM    749  O   ILE A  47     -29.861  -1.776  13.521  1.00  1.28           O  
ATOM    750  CB  ILE A  47     -28.235  -0.158  15.956  1.00  1.51           C  
ATOM    751  CG1 ILE A  47     -27.106  -1.053  15.356  1.00  1.51           C  
ATOM    752  CG2 ILE A  47     -28.114  -0.111  17.487  1.00  1.51           C  
ATOM    753  CD1 ILE A  47     -26.627  -0.727  13.943  1.00  1.51           C  
ATOM    754  H   ILE A  47     -29.459  -2.852  15.637  1.00  1.24           H  
ATOM    755  HA  ILE A  47     -30.378  -0.002  16.020  1.00  1.32           H  
ATOM    756  HB  ILE A  47     -28.108   0.847  15.555  1.00  1.81           H  
ATOM    757 1HG1 ILE A  47     -26.240  -0.971  16.001  1.00  1.81           H  
ATOM    758 2HG1 ILE A  47     -27.452  -2.084  15.349  1.00  1.81           H  
ATOM    759 1HG2 ILE A  47     -27.156   0.279  17.766  1.00  1.81           H  
ATOM    760 2HG2 ILE A  47     -28.894   0.532  17.885  1.00  1.81           H  
ATOM    761 3HG2 ILE A  47     -28.228  -1.107  17.900  1.00  1.81           H  
ATOM    762 1HD1 ILE A  47     -25.851  -1.432  13.690  1.00  1.81           H  
ATOM    763 2HD1 ILE A  47     -27.402  -0.815  13.211  1.00  1.81           H  
ATOM    764 3HD1 ILE A  47     -26.241   0.280  13.912  1.00  1.81           H  
ATOM    765  N   GLY A  48     -29.919   0.461  13.447  1.00  1.42           N  
ATOM    766  CA  GLY A  48     -30.001   0.398  11.995  1.00  1.64           C  
ATOM    767  C   GLY A  48     -29.083   1.355  11.244  1.00  1.96           C  
ATOM    768  O   GLY A  48     -28.259   2.074  11.825  1.00  2.12           O  
ATOM    769  H   GLY A  48     -29.914   1.346  13.933  1.00  1.70           H  
ATOM    770 1HA  GLY A  48     -29.751  -0.609  11.675  1.00  1.97           H  
ATOM    771 2HA  GLY A  48     -31.032   0.567  11.685  1.00  1.97           H  
ATOM    772  N   GLY A  49     -29.331   1.405   9.939  1.00  2.27           N  
ATOM    773  CA  GLY A  49     -28.612   2.216   8.971  1.00  2.82           C  
ATOM    774  C   GLY A  49     -29.340   2.206   7.633  1.00  2.91           C  
ATOM    775  O   GLY A  49     -30.543   1.948   7.565  1.00  2.69           O  
ATOM    776  H   GLY A  49     -30.020   0.733   9.598  1.00  2.72           H  
ATOM    777 1HA  GLY A  49     -28.518   3.238   9.340  1.00  3.38           H  
ATOM    778 2HA  GLY A  49     -27.609   1.816   8.841  1.00  3.38           H  
ATOM    779  N   ILE A  50     -28.603   2.466   6.560  1.00  3.41           N  
ATOM    780  CA  ILE A  50     -29.178   2.578   5.218  1.00  3.62           C  
ATOM    781  C   ILE A  50     -29.905   1.303   4.804  1.00  3.26           C  
ATOM    782  O   ILE A  50     -30.954   1.355   4.163  1.00  2.97           O  
ATOM    783  CB  ILE A  50     -28.084   2.934   4.186  1.00  4.98           C  
ATOM    784  CG1 ILE A  50     -27.590   4.383   4.462  1.00  4.98           C  
ATOM    785  CG2 ILE A  50     -28.637   2.795   2.741  1.00  4.98           C  
ATOM    786  CD1 ILE A  50     -26.318   4.775   3.730  1.00  4.98           C  
ATOM    787  H   ILE A  50     -27.615   2.632   6.688  1.00  4.09           H  
ATOM    788  HA  ILE A  50     -29.907   3.388   5.226  1.00  4.34           H  
ATOM    789  HB  ILE A  50     -27.234   2.266   4.309  1.00  5.98           H  
ATOM    790 1HG1 ILE A  50     -28.378   5.078   4.173  1.00  5.98           H  
ATOM    791 2HG1 ILE A  50     -27.412   4.494   5.527  1.00  5.98           H  
ATOM    792 1HG2 ILE A  50     -27.870   3.045   2.020  1.00  5.98           H  
ATOM    793 2HG2 ILE A  50     -28.962   1.775   2.549  1.00  5.98           H  
ATOM    794 3HG2 ILE A  50     -29.486   3.469   2.613  1.00  5.98           H  
ATOM    795 1HD1 ILE A  50     -26.057   5.800   3.994  1.00  5.98           H  
ATOM    796 2HD1 ILE A  50     -25.506   4.109   4.027  1.00  5.98           H  
ATOM    797 3HD1 ILE A  50     -26.458   4.713   2.658  1.00  5.98           H  
ATOM    798  N   GLY A  51     -29.322   0.159   5.131  1.00  3.67           N  
ATOM    799  CA  GLY A  51     -29.879  -1.135   4.771  1.00  3.53           C  
ATOM    800  C   GLY A  51     -30.908  -1.692   5.770  1.00  2.95           C  
ATOM    801  O   GLY A  51     -31.294  -2.856   5.656  1.00  2.97           O  
ATOM    802  H   GLY A  51     -28.462   0.192   5.655  1.00  4.40           H  
ATOM    803 1HA  GLY A  51     -30.343  -1.056   3.789  1.00  4.24           H  
ATOM    804 2HA  GLY A  51     -29.063  -1.849   4.668  1.00  4.24           H  
ATOM    805  N   GLY A  52     -31.349  -0.896   6.753  1.00  2.57           N  
ATOM    806  CA  GLY A  52     -32.286  -1.410   7.751  1.00  2.24           C  
ATOM    807  C   GLY A  52     -31.572  -1.842   9.025  1.00  1.93           C  
ATOM    808  O   GLY A  52     -30.623  -1.186   9.460  1.00  2.12           O  
ATOM    809  H   GLY A  52     -31.036   0.076   6.828  1.00  3.08           H  
ATOM    810 1HA  GLY A  52     -33.013  -0.633   7.988  1.00  2.69           H  
ATOM    811 2HA  GLY A  52     -32.840  -2.249   7.336  1.00  2.69           H  
ATOM    812  N   PHE A  53     -32.111  -2.859   9.699  1.00  1.69           N  
ATOM    813  CA  PHE A  53     -31.586  -3.267  11.005  1.00  1.46           C  
ATOM    814  C   PHE A  53     -30.463  -4.289  10.990  1.00  1.30           C  
ATOM    815  O   PHE A  53     -30.457  -5.243  10.208  1.00  1.41           O  
ATOM    816  CB  PHE A  53     -32.698  -3.751  11.922  1.00  2.14           C  
ATOM    817  CG  PHE A  53     -33.463  -2.635  12.516  1.00  2.14           C  
ATOM    818  CD1 PHE A  53     -34.580  -2.097  11.916  1.00  2.14           C  
ATOM    819  CD2 PHE A  53     -33.032  -2.111  13.722  1.00  2.14           C  
ATOM    820  CE1 PHE A  53     -35.247  -1.047  12.517  1.00  2.14           C  
ATOM    821  CE2 PHE A  53     -33.682  -1.076  14.325  1.00  2.14           C  
ATOM    822  CZ  PHE A  53     -34.795  -0.536  13.724  1.00  2.14           C  
ATOM    823  H   PHE A  53     -32.883  -3.368   9.290  1.00  2.03           H  
ATOM    824  HA  PHE A  53     -31.186  -2.377  11.477  1.00  1.75           H  
ATOM    825 1HB  PHE A  53     -33.381  -4.392  11.374  1.00  2.57           H  
ATOM    826 2HB  PHE A  53     -32.268  -4.333  12.720  1.00  2.57           H  
ATOM    827  HD1 PHE A  53     -34.933  -2.499  10.968  1.00  2.57           H  
ATOM    828  HD2 PHE A  53     -32.148  -2.536  14.192  1.00  2.57           H  
ATOM    829  HE1 PHE A  53     -36.130  -0.620  12.042  1.00  2.57           H  
ATOM    830  HE2 PHE A  53     -33.319  -0.679  15.279  1.00  2.57           H  
ATOM    831  HZ  PHE A  53     -35.322   0.292  14.197  1.00  2.57           H  
ATOM    832  N   ILE A  54     -29.540  -4.081  11.921  1.00  1.11           N  
ATOM    833  CA  ILE A  54     -28.387  -4.920  12.166  1.00  1.01           C  
ATOM    834  C   ILE A  54     -28.466  -5.484  13.584  1.00  0.92           C  
ATOM    835  O   ILE A  54     -28.714  -4.760  14.558  1.00  0.91           O  
ATOM    836  CB  ILE A  54     -27.069  -4.104  12.053  1.00  1.45           C  
ATOM    837  CG1 ILE A  54     -26.958  -3.441  10.657  1.00  1.45           C  
ATOM    838  CG2 ILE A  54     -25.834  -5.054  12.271  1.00  1.45           C  
ATOM    839  CD1 ILE A  54     -25.846  -2.391  10.533  1.00  1.45           C  
ATOM    840  H   ILE A  54     -29.646  -3.249  12.498  1.00  1.33           H  
ATOM    841  HA  ILE A  54     -28.381  -5.742  11.452  1.00  1.21           H  
ATOM    842  HB  ILE A  54     -27.068  -3.326  12.804  1.00  1.74           H  
ATOM    843 1HG1 ILE A  54     -26.787  -4.219   9.913  1.00  1.74           H  
ATOM    844 2HG1 ILE A  54     -27.902  -2.943  10.427  1.00  1.74           H  
ATOM    845 1HG2 ILE A  54     -24.908  -4.501  12.206  1.00  1.74           H  
ATOM    846 2HG2 ILE A  54     -25.873  -5.527  13.236  1.00  1.74           H  
ATOM    847 3HG2 ILE A  54     -25.837  -5.829  11.503  1.00  1.74           H  
ATOM    848 1HD1 ILE A  54     -25.856  -1.977   9.524  1.00  1.74           H  
ATOM    849 2HD1 ILE A  54     -26.020  -1.590  11.242  1.00  1.74           H  
ATOM    850 3HD1 ILE A  54     -24.871  -2.830  10.719  1.00  1.74           H  
ATOM    851  N   LYS A  55     -28.292  -6.794  13.710  1.00  0.91           N  
ATOM    852  CA  LYS A  55     -28.263  -7.385  15.039  1.00  0.85           C  
ATOM    853  C   LYS A  55     -26.919  -7.061  15.637  1.00  0.69           C  
ATOM    854  O   LYS A  55     -25.891  -7.398  15.047  1.00  0.67           O  
ATOM    855  CB  LYS A  55     -28.476  -8.898  14.975  1.00  1.21           C  
ATOM    856  CG  LYS A  55     -28.456  -9.593  16.332  1.00  1.21           C  
ATOM    857  CD  LYS A  55     -28.749 -11.091  16.208  1.00  1.21           C  
ATOM    858  CE  LYS A  55     -28.526 -11.806  17.542  1.00  1.21           C  
ATOM    859  NZ  LYS A  55     -28.837 -13.270  17.477  1.00  1.21           N  
ATOM    860  H   LYS A  55     -28.138  -7.361  12.890  1.00  1.09           H  
ATOM    861  HA  LYS A  55     -29.022  -6.924  15.665  1.00  1.02           H  
ATOM    862 1HB  LYS A  55     -29.439  -9.109  14.509  1.00  1.45           H  
ATOM    863 2HB  LYS A  55     -27.701  -9.349  14.355  1.00  1.45           H  
ATOM    864 1HG  LYS A  55     -27.473  -9.466  16.795  1.00  1.45           H  
ATOM    865 2HG  LYS A  55     -29.204  -9.134  16.980  1.00  1.45           H  
ATOM    866 1HD  LYS A  55     -29.781 -11.242  15.887  1.00  1.45           H  
ATOM    867 2HD  LYS A  55     -28.084 -11.538  15.464  1.00  1.45           H  
ATOM    868 1HE  LYS A  55     -27.474 -11.693  17.813  1.00  1.45           H  
ATOM    869 2HE  LYS A  55     -29.141 -11.347  18.315  1.00  1.45           H  
ATOM    870 1HZ  LYS A  55     -28.624 -13.684  18.409  1.00  1.45           H  
ATOM    871 2HZ  LYS A  55     -29.800 -13.421  17.251  1.00  1.45           H  
ATOM    872 3HZ  LYS A  55     -28.244 -13.735  16.747  1.00  1.45           H  
ATOM    873  N   VAL A  56     -26.915  -6.362  16.765  1.00  0.61           N  
ATOM    874  CA  VAL A  56     -25.680  -5.942  17.378  1.00  0.49           C  
ATOM    875  C   VAL A  56     -25.611  -6.171  18.878  1.00  0.50           C  
ATOM    876  O   VAL A  56     -26.603  -6.535  19.513  1.00  0.58           O  
ATOM    877  CB  VAL A  56     -25.403  -4.429  17.130  1.00  0.73           C  
ATOM    878  CG1 VAL A  56     -25.280  -4.128  15.671  1.00  0.73           C  
ATOM    879  CG2 VAL A  56     -26.504  -3.614  17.719  1.00  0.73           C  
ATOM    880  H   VAL A  56     -27.788  -6.097  17.233  1.00  0.73           H  
ATOM    881  HA  VAL A  56     -24.907  -6.532  16.913  1.00  0.59           H  
ATOM    882  HB  VAL A  56     -24.464  -4.163  17.605  1.00  0.88           H  
ATOM    883 1HG1 VAL A  56     -25.068  -3.080  15.536  1.00  0.88           H  
ATOM    884 2HG1 VAL A  56     -24.479  -4.716  15.246  1.00  0.88           H  
ATOM    885 3HG1 VAL A  56     -26.208  -4.368  15.183  1.00  0.88           H  
ATOM    886 1HG2 VAL A  56     -26.296  -2.583  17.570  1.00  0.88           H  
ATOM    887 2HG2 VAL A  56     -27.440  -3.867  17.231  1.00  0.88           H  
ATOM    888 3HG2 VAL A  56     -26.584  -3.808  18.781  1.00  0.88           H  
ATOM    889  N   ARG A  57     -24.427  -5.944  19.429  1.00  0.43           N  
ATOM    890  CA  ARG A  57     -24.242  -5.867  20.868  1.00  0.44           C  
ATOM    891  C   ARG A  57     -23.648  -4.513  21.217  1.00  0.39           C  
ATOM    892  O   ARG A  57     -22.945  -3.914  20.400  1.00  0.46           O  
ATOM    893  CB  ARG A  57     -23.307  -6.902  21.430  1.00  0.61           C  
ATOM    894  CG  ARG A  57     -23.713  -8.311  21.393  1.00  0.61           C  
ATOM    895  CD  ARG A  57     -22.590  -9.115  21.889  1.00  0.61           C  
ATOM    896  NE  ARG A  57     -22.825 -10.505  21.849  1.00  0.61           N  
ATOM    897  CZ  ARG A  57     -23.307 -11.261  22.840  1.00  0.61           C  
ATOM    898  NH1 ARG A  57     -23.642 -10.764  24.024  1.00  0.61           N  
ATOM    899  NH2 ARG A  57     -23.414 -12.551  22.620  1.00  0.61           N  
ATOM    900  H   ARG A  57     -23.655  -5.767  18.784  1.00  0.52           H  
ATOM    901  HA  ARG A  57     -25.213  -5.963  21.339  1.00  0.53           H  
ATOM    902 1HB  ARG A  57     -22.329  -6.811  20.971  1.00  0.73           H  
ATOM    903 2HB  ARG A  57     -23.202  -6.671  22.476  1.00  0.73           H  
ATOM    904 1HG  ARG A  57     -24.570  -8.468  22.043  1.00  0.73           H  
ATOM    905 2HG  ARG A  57     -23.961  -8.601  20.392  1.00  0.73           H  
ATOM    906 1HD  ARG A  57     -21.713  -8.910  21.275  1.00  0.73           H  
ATOM    907 2HD  ARG A  57     -22.377  -8.842  22.906  1.00  0.73           H  
ATOM    908  HE  ARG A  57     -22.590 -10.986  20.988  1.00  0.73           H  
ATOM    909 1HH1 ARG A  57     -23.510  -9.773  24.268  1.00  0.73           H  
ATOM    910 2HH1 ARG A  57     -24.008 -11.376  24.737  1.00  0.73           H  
ATOM    911 1HH2 ARG A  57     -23.114 -12.942  21.711  1.00  0.73           H  
ATOM    912 2HH2 ARG A  57     -23.719 -13.174  23.367  1.00  0.73           H  
ATOM    913  N   GLN A  58     -23.875  -4.057  22.448  1.00  0.44           N  
ATOM    914  CA  GLN A  58     -23.340  -2.780  22.913  1.00  0.47           C  
ATOM    915  C   GLN A  58     -22.545  -2.860  24.204  1.00  0.47           C  
ATOM    916  O   GLN A  58     -22.932  -3.541  25.161  1.00  0.50           O  
ATOM    917  CB  GLN A  58     -24.472  -1.772  23.172  1.00  0.65           C  
ATOM    918  CG  GLN A  58     -23.965  -0.341  23.535  1.00  0.65           C  
ATOM    919  CD  GLN A  58     -25.053   0.680  23.660  1.00  0.65           C  
ATOM    920  OE1 GLN A  58     -26.043   0.668  22.911  1.00  0.65           O  
ATOM    921  NE2 GLN A  58     -24.896   1.591  24.618  1.00  0.65           N  
ATOM    922  H   GLN A  58     -24.478  -4.607  23.056  1.00  0.53           H  
ATOM    923  HA  GLN A  58     -22.677  -2.387  22.145  1.00  0.56           H  
ATOM    924 1HB  GLN A  58     -25.154  -1.739  22.343  1.00  0.78           H  
ATOM    925 2HB  GLN A  58     -25.050  -2.119  24.029  1.00  0.78           H  
ATOM    926 1HG  GLN A  58     -23.464  -0.359  24.504  1.00  0.78           H  
ATOM    927 2HG  GLN A  58     -23.267  -0.004  22.764  1.00  0.78           H  
ATOM    928 1HE2 GLN A  58     -25.576   2.303  24.762  1.00  0.78           H  
ATOM    929 2HE2 GLN A  58     -24.060   1.585  25.236  1.00  0.78           H  
ATOM    930  N   TYR A  59     -21.457  -2.098  24.242  1.00  0.48           N  
ATOM    931  CA  TYR A  59     -20.672  -1.939  25.463  1.00  0.52           C  
ATOM    932  C   TYR A  59     -20.165  -0.496  25.525  1.00  0.61           C  
ATOM    933  O   TYR A  59     -19.848   0.125  24.499  1.00  0.67           O  
ATOM    934  CB  TYR A  59     -19.568  -2.988  25.606  1.00  0.71           C  
ATOM    935  CG  TYR A  59     -18.792  -2.884  26.899  1.00  0.71           C  
ATOM    936  CD1 TYR A  59     -19.361  -3.315  28.076  1.00  0.71           C  
ATOM    937  CD2 TYR A  59     -17.534  -2.367  26.917  1.00  0.71           C  
ATOM    938  CE1 TYR A  59     -18.664  -3.196  29.258  1.00  0.71           C  
ATOM    939  CE2 TYR A  59     -16.841  -2.239  28.077  1.00  0.71           C  
ATOM    940  CZ  TYR A  59     -17.391  -2.649  29.250  1.00  0.71           C  
ATOM    941  OH  TYR A  59     -16.681  -2.487  30.420  1.00  0.71           O  
ATOM    942  H   TYR A  59     -21.190  -1.598  23.384  1.00  0.58           H  
ATOM    943  HA  TYR A  59     -21.336  -2.071  26.316  1.00  0.62           H  
ATOM    944 1HB  TYR A  59     -19.998  -3.951  25.576  1.00  0.85           H  
ATOM    945 2HB  TYR A  59     -18.892  -2.915  24.793  1.00  0.85           H  
ATOM    946  HD1 TYR A  59     -20.363  -3.731  28.075  1.00  0.85           H  
ATOM    947  HD2 TYR A  59     -17.085  -2.047  26.028  1.00  0.85           H  
ATOM    948  HE1 TYR A  59     -19.117  -3.518  30.186  1.00  0.85           H  
ATOM    949  HE2 TYR A  59     -15.847  -1.804  28.061  1.00  0.85           H  
ATOM    950  HH  TYR A  59     -15.957  -1.874  30.257  1.00  0.85           H  
ATOM    951  N   ASP A  60     -20.221   0.071  26.728  1.00  0.67           N  
ATOM    952  CA  ASP A  60     -19.867   1.460  26.995  1.00  0.76           C  
ATOM    953  C   ASP A  60     -18.440   1.666  27.503  1.00  0.82           C  
ATOM    954  O   ASP A  60     -17.827   0.743  28.031  1.00  0.84           O  
ATOM    955  CB  ASP A  60     -20.864   2.031  27.992  1.00  1.03           C  
ATOM    956  CG  ASP A  60     -22.311   2.005  27.444  1.00  1.03           C  
ATOM    957  OD1 ASP A  60     -22.502   1.756  26.267  1.00  1.03           O  
ATOM    958  OD2 ASP A  60     -23.201   2.221  28.212  1.00  1.03           O  
ATOM    959  H   ASP A  60     -20.520  -0.501  27.506  1.00  0.80           H  
ATOM    960  HA  ASP A  60     -19.965   2.011  26.063  1.00  0.91           H  
ATOM    961 1HB  ASP A  60     -20.822   1.456  28.917  1.00  1.24           H  
ATOM    962 2HB  ASP A  60     -20.596   3.058  28.233  1.00  1.24           H  
ATOM    963  N   GLN A  61     -17.942   2.908  27.369  1.00  0.87           N  
ATOM    964  CA  GLN A  61     -16.606   3.334  27.816  1.00  0.95           C  
ATOM    965  C   GLN A  61     -15.473   2.533  27.200  1.00  0.96           C  
ATOM    966  O   GLN A  61     -14.607   1.989  27.890  1.00  1.04           O  
ATOM    967  CB  GLN A  61     -16.492   3.317  29.340  1.00  1.30           C  
ATOM    968  CG  GLN A  61     -17.374   4.332  30.022  1.00  1.30           C  
ATOM    969  CD  GLN A  61     -16.887   5.746  29.747  1.00  1.30           C  
ATOM    970  OE1 GLN A  61     -15.772   6.121  30.117  1.00  1.30           O  
ATOM    971  NE2 GLN A  61     -17.719   6.538  29.082  1.00  1.30           N  
ATOM    972  H   GLN A  61     -18.530   3.598  26.927  1.00  1.04           H  
ATOM    973  HA  GLN A  61     -16.466   4.362  27.487  1.00  1.14           H  
ATOM    974 1HB  GLN A  61     -16.745   2.329  29.723  1.00  1.56           H  
ATOM    975 2HB  GLN A  61     -15.462   3.524  29.629  1.00  1.56           H  
ATOM    976 1HG  GLN A  61     -18.390   4.232  29.649  1.00  1.56           H  
ATOM    977 2HG  GLN A  61     -17.348   4.158  31.097  1.00  1.56           H  
ATOM    978 1HE2 GLN A  61     -17.450   7.480  28.868  1.00  1.56           H  
ATOM    979 2HE2 GLN A  61     -18.620   6.209  28.805  1.00  1.56           H  
ATOM    980  N   ILE A  62     -15.492   2.491  25.883  1.00  0.91           N  
ATOM    981  CA  ILE A  62     -14.525   1.796  25.066  1.00  0.95           C  
ATOM    982  C   ILE A  62     -13.590   2.791  24.441  1.00  0.94           C  
ATOM    983  O   ILE A  62     -14.019   3.847  23.966  1.00  0.88           O  
ATOM    984  CB  ILE A  62     -15.223   1.012  23.972  1.00  1.31           C  
ATOM    985  CG1 ILE A  62     -16.108  -0.002  24.607  1.00  1.31           C  
ATOM    986  CG2 ILE A  62     -14.201   0.362  23.042  1.00  1.31           C  
ATOM    987  CD1 ILE A  62     -17.016  -0.612  23.674  1.00  1.31           C  
ATOM    988  H   ILE A  62     -16.250   2.975  25.396  1.00  1.09           H  
ATOM    989  HA  ILE A  62     -13.948   1.114  25.691  1.00  1.14           H  
ATOM    990  HB  ILE A  62     -15.857   1.688  23.408  1.00  1.57           H  
ATOM    991 1HG1 ILE A  62     -15.508  -0.756  25.064  1.00  1.57           H  
ATOM    992 2HG1 ILE A  62     -16.709   0.472  25.379  1.00  1.57           H  
ATOM    993 1HG2 ILE A  62     -14.703  -0.177  22.273  1.00  1.57           H  
ATOM    994 2HG2 ILE A  62     -13.581   1.116  22.570  1.00  1.57           H  
ATOM    995 3HG2 ILE A  62     -13.564  -0.318  23.607  1.00  1.57           H  
ATOM    996 1HD1 ILE A  62     -17.637  -1.299  24.151  1.00  1.57           H  
ATOM    997 2HD1 ILE A  62     -17.626   0.175  23.263  1.00  1.57           H  
ATOM    998 3HD1 ILE A  62     -16.491  -1.123  22.901  1.00  1.57           H  
ATOM    999  N   LEU A  63     -12.303   2.501  24.489  1.00  1.03           N  
ATOM   1000  CA  LEU A  63     -11.356   3.407  23.896  1.00  1.01           C  
ATOM   1001  C   LEU A  63     -11.035   2.914  22.503  1.00  0.94           C  
ATOM   1002  O   LEU A  63     -10.817   1.723  22.281  1.00  1.03           O  
ATOM   1003  CB  LEU A  63     -10.096   3.505  24.777  1.00  1.42           C  
ATOM   1004  CG  LEU A  63      -8.994   4.511  24.325  1.00  1.42           C  
ATOM   1005  CD1 LEU A  63      -8.299   5.070  25.549  1.00  1.42           C  
ATOM   1006  CD2 LEU A  63      -7.948   3.796  23.451  1.00  1.42           C  
ATOM   1007  H   LEU A  63     -11.972   1.606  24.861  1.00  1.24           H  
ATOM   1008  HA  LEU A  63     -11.802   4.392  23.820  1.00  1.21           H  
ATOM   1009 1HB  LEU A  63     -10.406   3.779  25.782  1.00  1.70           H  
ATOM   1010 2HB  LEU A  63      -9.642   2.514  24.821  1.00  1.70           H  
ATOM   1011  HG  LEU A  63      -9.451   5.334  23.767  1.00  1.70           H  
ATOM   1012 1HD1 LEU A  63      -7.536   5.767  25.237  1.00  1.70           H  
ATOM   1013 2HD1 LEU A  63      -9.019   5.580  26.175  1.00  1.70           H  
ATOM   1014 3HD1 LEU A  63      -7.840   4.259  26.113  1.00  1.70           H  
ATOM   1015 1HD2 LEU A  63      -7.177   4.506  23.152  1.00  1.70           H  
ATOM   1016 2HD2 LEU A  63      -7.492   2.991  24.018  1.00  1.70           H  
ATOM   1017 3HD2 LEU A  63      -8.397   3.384  22.566  1.00  1.70           H  
ATOM   1018  N   ILE A  64     -10.993   3.818  21.551  1.00  0.85           N  
ATOM   1019  CA  ILE A  64     -10.619   3.410  20.213  1.00  0.84           C  
ATOM   1020  C   ILE A  64      -9.435   4.242  19.800  1.00  0.82           C  
ATOM   1021  O   ILE A  64      -9.216   5.322  20.350  1.00  0.84           O  
ATOM   1022  CB  ILE A  64     -11.789   3.567  19.211  1.00  1.18           C  
ATOM   1023  CG1 ILE A  64     -12.217   5.083  19.095  1.00  1.18           C  
ATOM   1024  CG2 ILE A  64     -12.976   2.674  19.690  1.00  1.18           C  
ATOM   1025  CD1 ILE A  64     -13.190   5.394  17.972  1.00  1.18           C  
ATOM   1026  H   ILE A  64     -11.215   4.790  21.781  1.00  1.02           H  
ATOM   1027  HA  ILE A  64     -10.306   2.368  20.217  1.00  1.01           H  
ATOM   1028  HB  ILE A  64     -11.461   3.233  18.222  1.00  1.42           H  
ATOM   1029 1HG1 ILE A  64     -12.672   5.386  20.040  1.00  1.42           H  
ATOM   1030 2HG1 ILE A  64     -11.331   5.693  18.928  1.00  1.42           H  
ATOM   1031 1HG2 ILE A  64     -13.807   2.729  18.998  1.00  1.42           H  
ATOM   1032 2HG2 ILE A  64     -12.635   1.656  19.757  1.00  1.42           H  
ATOM   1033 3HG2 ILE A  64     -13.309   3.003  20.676  1.00  1.42           H  
ATOM   1034 1HD1 ILE A  64     -13.413   6.462  17.981  1.00  1.42           H  
ATOM   1035 2HD1 ILE A  64     -12.736   5.131  17.026  1.00  1.42           H  
ATOM   1036 3HD1 ILE A  64     -14.112   4.838  18.103  1.00  1.42           H  
ATOM   1037  N   GLU A  65      -8.672   3.741  18.833  1.00  0.86           N  
ATOM   1038  CA  GLU A  65      -7.518   4.465  18.310  1.00  0.88           C  
ATOM   1039  C   GLU A  65      -7.478   4.405  16.801  1.00  0.93           C  
ATOM   1040  O   GLU A  65      -7.394   3.325  16.207  1.00  1.07           O  
ATOM   1041  CB  GLU A  65      -6.209   3.875  18.849  1.00  1.22           C  
ATOM   1042  CG  GLU A  65      -6.010   3.977  20.337  1.00  1.22           C  
ATOM   1043  CD  GLU A  65      -4.727   3.334  20.798  1.00  1.22           C  
ATOM   1044  OE1 GLU A  65      -4.041   2.785  19.970  1.00  1.22           O  
ATOM   1045  OE2 GLU A  65      -4.441   3.350  21.985  1.00  1.22           O  
ATOM   1046  H   GLU A  65      -8.915   2.824  18.448  1.00  1.03           H  
ATOM   1047  HA  GLU A  65      -7.591   5.507  18.604  1.00  1.06           H  
ATOM   1048 1HB  GLU A  65      -6.152   2.819  18.576  1.00  1.46           H  
ATOM   1049 2HB  GLU A  65      -5.370   4.382  18.370  1.00  1.46           H  
ATOM   1050 1HG  GLU A  65      -6.024   5.019  20.626  1.00  1.46           H  
ATOM   1051 2HG  GLU A  65      -6.834   3.479  20.817  1.00  1.46           H  
ATOM   1052  N   ILE A  66      -7.489   5.567  16.165  1.00  0.88           N  
ATOM   1053  CA  ILE A  66      -7.441   5.601  14.716  1.00  0.98           C  
ATOM   1054  C   ILE A  66      -6.128   6.230  14.308  1.00  1.10           C  
ATOM   1055  O   ILE A  66      -5.919   7.425  14.502  1.00  1.10           O  
ATOM   1056  CB  ILE A  66      -8.617   6.425  14.158  1.00  1.33           C  
ATOM   1057  CG1 ILE A  66      -9.969   5.822  14.669  1.00  1.33           C  
ATOM   1058  CG2 ILE A  66      -8.551   6.398  12.617  1.00  1.33           C  
ATOM   1059  CD1 ILE A  66     -11.178   6.676  14.423  1.00  1.33           C  
ATOM   1060  H   ILE A  66      -7.564   6.433  16.711  1.00  1.06           H  
ATOM   1061  HA  ILE A  66      -7.475   4.593  14.318  1.00  1.18           H  
ATOM   1062  HB  ILE A  66      -8.550   7.453  14.516  1.00  1.60           H  
ATOM   1063 1HG1 ILE A  66     -10.137   4.878  14.190  1.00  1.60           H  
ATOM   1064 2HG1 ILE A  66      -9.900   5.663  15.743  1.00  1.60           H  
ATOM   1065 1HG2 ILE A  66      -9.364   6.975  12.195  1.00  1.60           H  
ATOM   1066 2HG2 ILE A  66      -7.609   6.827  12.276  1.00  1.60           H  
ATOM   1067 3HG2 ILE A  66      -8.623   5.366  12.270  1.00  1.60           H  
ATOM   1068 1HD1 ILE A  66     -12.044   6.180  14.827  1.00  1.60           H  
ATOM   1069 2HD1 ILE A  66     -11.048   7.636  14.925  1.00  1.60           H  
ATOM   1070 3HD1 ILE A  66     -11.323   6.840  13.362  1.00  1.60           H  
ATOM   1071  N   CYS A  67      -5.218   5.435  13.777  1.00  1.30           N  
ATOM   1072  CA  CYS A  67      -3.906   5.926  13.386  1.00  1.53           C  
ATOM   1073  C   CYS A  67      -3.204   6.705  14.500  1.00  1.43           C  
ATOM   1074  O   CYS A  67      -2.566   7.729  14.251  1.00  1.53           O  
ATOM   1075  CB  CYS A  67      -4.028   6.783  12.131  1.00  2.05           C  
ATOM   1076  SG  CYS A  67      -4.669   5.851  10.740  1.00  2.05           S  
ATOM   1077  H   CYS A  67      -5.432   4.453  13.640  1.00  1.56           H  
ATOM   1078  HA  CYS A  67      -3.297   5.068  13.138  1.00  1.84           H  
ATOM   1079 1HB  CYS A  67      -4.685   7.631  12.313  1.00  2.46           H  
ATOM   1080 2HB  CYS A  67      -3.060   7.177  11.853  1.00  2.46           H  
ATOM   1081  HG  CYS A  67      -3.958   4.712  10.998  1.00  2.46           H  
ATOM   1082  N   GLY A  68      -3.326   6.209  15.733  1.00  1.31           N  
ATOM   1083  CA  GLY A  68      -2.708   6.814  16.907  1.00  1.28           C  
ATOM   1084  C   GLY A  68      -3.575   7.845  17.647  1.00  1.09           C  
ATOM   1085  O   GLY A  68      -3.220   8.257  18.755  1.00  1.15           O  
ATOM   1086  H   GLY A  68      -3.852   5.351  15.845  1.00  1.57           H  
ATOM   1087 1HA  GLY A  68      -2.431   6.021  17.601  1.00  1.54           H  
ATOM   1088 2HA  GLY A  68      -1.777   7.291  16.603  1.00  1.54           H  
ATOM   1089  N   HIS A  69      -4.710   8.242  17.076  1.00  0.95           N  
ATOM   1090  CA  HIS A  69      -5.577   9.232  17.712  1.00  0.89           C  
ATOM   1091  C   HIS A  69      -6.695   8.578  18.516  1.00  0.78           C  
ATOM   1092  O   HIS A  69      -7.566   7.903  17.956  1.00  0.83           O  
ATOM   1093  CB  HIS A  69      -6.157  10.163  16.652  1.00  1.27           C  
ATOM   1094  CG  HIS A  69      -5.107  10.971  15.968  1.00  1.27           C  
ATOM   1095  ND1 HIS A  69      -4.693  12.205  16.434  1.00  1.27           N  
ATOM   1096  CD2 HIS A  69      -4.362  10.713  14.868  1.00  1.27           C  
ATOM   1097  CE1 HIS A  69      -3.745  12.674  15.640  1.00  1.27           C  
ATOM   1098  NE2 HIS A  69      -3.526  11.789  14.685  1.00  1.27           N  
ATOM   1099  H   HIS A  69      -4.968   7.892  16.150  1.00  1.14           H  
ATOM   1100  HA  HIS A  69      -4.990   9.839  18.399  1.00  1.07           H  
ATOM   1101 1HB  HIS A  69      -6.680   9.572  15.897  1.00  1.52           H  
ATOM   1102 2HB  HIS A  69      -6.879  10.838  17.108  1.00  1.52           H  
ATOM   1103  HD2 HIS A  69      -4.415   9.815  14.246  1.00  1.52           H  
ATOM   1104  HE1 HIS A  69      -3.229  13.628  15.757  1.00  1.52           H  
ATOM   1105  HE2 HIS A  69      -2.852  11.879  13.938  1.00  1.52           H  
ATOM   1106  N   LYS A  70      -6.656   8.755  19.837  1.00  0.77           N  
ATOM   1107  CA  LYS A  70      -7.607   8.072  20.711  1.00  0.73           C  
ATOM   1108  C   LYS A  70      -8.874   8.852  21.049  1.00  0.76           C  
ATOM   1109  O   LYS A  70      -8.882  10.086  21.081  1.00  0.85           O  
ATOM   1110  CB  LYS A  70      -6.914   7.661  22.017  1.00  1.04           C  
ATOM   1111  CG  LYS A  70      -6.428   8.824  22.898  1.00  1.04           C  
ATOM   1112  CD  LYS A  70      -5.694   8.309  24.137  1.00  1.04           C  
ATOM   1113  CE  LYS A  70      -5.250   9.451  25.045  1.00  1.04           C  
ATOM   1114  NZ  LYS A  70      -4.513   8.958  26.247  1.00  1.04           N  
ATOM   1115  H   LYS A  70      -5.930   9.339  20.227  1.00  0.92           H  
ATOM   1116  HA  LYS A  70      -7.909   7.175  20.202  1.00  0.88           H  
ATOM   1117 1HB  LYS A  70      -7.599   7.049  22.606  1.00  1.25           H  
ATOM   1118 2HB  LYS A  70      -6.048   7.045  21.786  1.00  1.25           H  
ATOM   1119 1HG  LYS A  70      -5.758   9.464  22.328  1.00  1.25           H  
ATOM   1120 2HG  LYS A  70      -7.283   9.420  23.219  1.00  1.25           H  
ATOM   1121 1HD  LYS A  70      -6.356   7.662  24.697  1.00  1.25           H  
ATOM   1122 2HD  LYS A  70      -4.821   7.729  23.831  1.00  1.25           H  
ATOM   1123 1HE  LYS A  70      -4.602  10.121  24.483  1.00  1.25           H  
ATOM   1124 2HE  LYS A  70      -6.130  10.005  25.374  1.00  1.25           H  
ATOM   1125 1HZ  LYS A  70      -4.238   9.744  26.821  1.00  1.25           H  
ATOM   1126 2HZ  LYS A  70      -5.110   8.344  26.784  1.00  1.25           H  
ATOM   1127 3HZ  LYS A  70      -3.688   8.452  25.955  1.00  1.25           H  
ATOM   1128  N   ALA A  71      -9.926   8.092  21.375  1.00  0.78           N  
ATOM   1129  CA  ALA A  71     -11.209   8.633  21.831  1.00  0.92           C  
ATOM   1130  C   ALA A  71     -11.988   7.607  22.661  1.00  0.89           C  
ATOM   1131  O   ALA A  71     -11.847   6.401  22.468  1.00  0.81           O  
ATOM   1132  CB  ALA A  71     -12.046   9.060  20.634  1.00  1.23           C  
ATOM   1133  H   ALA A  71      -9.800   7.083  21.259  1.00  0.94           H  
ATOM   1134  HA  ALA A  71     -11.008   9.499  22.462  1.00  1.10           H  
ATOM   1135 1HB  ALA A  71     -12.990   9.483  20.978  1.00  1.48           H  
ATOM   1136 2HB  ALA A  71     -11.497   9.809  20.060  1.00  1.48           H  
ATOM   1137 3HB  ALA A  71     -12.243   8.194  20.005  1.00  1.48           H  
ATOM   1138  N   ILE A  72     -12.854   8.078  23.567  1.00  0.99           N  
ATOM   1139  CA  ILE A  72     -13.677   7.168  24.381  1.00  0.97           C  
ATOM   1140  C   ILE A  72     -15.175   7.360  24.157  1.00  0.91           C  
ATOM   1141  O   ILE A  72     -15.686   8.480  24.230  1.00  0.97           O  
ATOM   1142  CB  ILE A  72     -13.352   7.303  25.890  1.00  1.37           C  
ATOM   1143  CG1 ILE A  72     -11.855   6.944  26.122  1.00  1.37           C  
ATOM   1144  CG2 ILE A  72     -14.287   6.357  26.735  1.00  1.37           C  
ATOM   1145  CD1 ILE A  72     -11.328   7.278  27.502  1.00  1.37           C  
ATOM   1146  H   ILE A  72     -12.948   9.078  23.697  1.00  1.19           H  
ATOM   1147  HA  ILE A  72     -13.437   6.153  24.091  1.00  1.16           H  
ATOM   1148  HB  ILE A  72     -13.503   8.333  26.204  1.00  1.64           H  
ATOM   1149 1HG1 ILE A  72     -11.728   5.881  25.950  1.00  1.64           H  
ATOM   1150 2HG1 ILE A  72     -11.249   7.481  25.403  1.00  1.64           H  
ATOM   1151 1HG2 ILE A  72     -14.068   6.447  27.793  1.00  1.64           H  
ATOM   1152 2HG2 ILE A  72     -15.331   6.620  26.586  1.00  1.64           H  
ATOM   1153 3HG2 ILE A  72     -14.127   5.322  26.423  1.00  1.64           H  
ATOM   1154 1HD1 ILE A  72     -10.280   7.001  27.569  1.00  1.64           H  
ATOM   1155 2HD1 ILE A  72     -11.425   8.350  27.679  1.00  1.64           H  
ATOM   1156 3HD1 ILE A  72     -11.880   6.739  28.262  1.00  1.64           H  
ATOM   1157  N   GLY A  73     -15.878   6.251  23.914  1.00  0.87           N  
ATOM   1158  CA  GLY A  73     -17.326   6.292  23.683  1.00  0.89           C  
ATOM   1159  C   GLY A  73     -17.960   4.904  23.611  1.00  0.82           C  
ATOM   1160  O   GLY A  73     -17.409   3.922  24.122  1.00  0.79           O  
ATOM   1161  H   GLY A  73     -15.354   5.369  23.872  1.00  1.04           H  
ATOM   1162 1HA  GLY A  73     -17.798   6.864  24.481  1.00  1.07           H  
ATOM   1163 2HA  GLY A  73     -17.524   6.826  22.755  1.00  1.07           H  
ATOM   1164  N   THR A  74     -19.179   4.817  23.074  1.00  0.90           N  
ATOM   1165  CA  THR A  74     -19.826   3.511  23.024  1.00  0.84           C  
ATOM   1166  C   THR A  74     -19.491   2.845  21.710  1.00  0.79           C  
ATOM   1167  O   THR A  74     -19.205   3.528  20.722  1.00  0.86           O  
ATOM   1168  CB  THR A  74     -21.357   3.643  23.120  1.00  1.20           C  
ATOM   1169  OG1 THR A  74     -21.836   4.386  21.984  1.00  1.20           O  
ATOM   1170  CG2 THR A  74     -21.745   4.381  24.391  1.00  1.20           C  
ATOM   1171  H   THR A  74     -19.641   5.623  22.671  1.00  1.08           H  
ATOM   1172  HA  THR A  74     -19.459   2.878  23.833  1.00  1.01           H  
ATOM   1173  HB  THR A  74     -21.813   2.646  23.127  1.00  1.44           H  
ATOM   1174  HG1 THR A  74     -21.714   3.869  21.178  1.00  1.44           H  
ATOM   1175 1HG2 THR A  74     -22.831   4.464  24.443  1.00  1.44           H  
ATOM   1176 2HG2 THR A  74     -21.387   3.830  25.250  1.00  1.44           H  
ATOM   1177 3HG2 THR A  74     -21.307   5.374  24.392  1.00  1.44           H  
ATOM   1178  N   VAL A  75     -19.590   1.523  21.680  1.00  0.71           N  
ATOM   1179  CA  VAL A  75     -19.372   0.786  20.450  1.00  0.65           C  
ATOM   1180  C   VAL A  75     -20.451  -0.273  20.250  1.00  0.59           C  
ATOM   1181  O   VAL A  75     -20.870  -0.953  21.195  1.00  0.60           O  
ATOM   1182  CB  VAL A  75     -17.949   0.175  20.399  1.00  0.93           C  
ATOM   1183  CG1 VAL A  75     -17.729  -0.569  19.159  1.00  0.93           C  
ATOM   1184  CG2 VAL A  75     -16.879   1.274  20.494  1.00  0.93           C  
ATOM   1185  H   VAL A  75     -19.823   1.027  22.550  1.00  0.85           H  
ATOM   1186  HA  VAL A  75     -19.443   1.487  19.628  1.00  0.78           H  
ATOM   1187  HB  VAL A  75     -17.856  -0.505  21.179  1.00  1.12           H  
ATOM   1188 1HG1 VAL A  75     -16.729  -0.991  19.167  1.00  1.12           H  
ATOM   1189 2HG1 VAL A  75     -18.448  -1.369  19.054  1.00  1.12           H  
ATOM   1190 3HG1 VAL A  75     -17.824   0.115  18.336  1.00  1.12           H  
ATOM   1191 1HG2 VAL A  75     -15.891   0.828  20.460  1.00  1.12           H  
ATOM   1192 2HG2 VAL A  75     -16.993   1.964  19.659  1.00  1.12           H  
ATOM   1193 3HG2 VAL A  75     -16.986   1.822  21.418  1.00  1.12           H  
ATOM   1194  N   LEU A  76     -20.950  -0.348  19.021  1.00  0.55           N  
ATOM   1195  CA  LEU A  76     -21.939  -1.331  18.606  1.00  0.52           C  
ATOM   1196  C   LEU A  76     -21.294  -2.262  17.598  1.00  0.47           C  
ATOM   1197  O   LEU A  76     -20.661  -1.793  16.658  1.00  0.57           O  
ATOM   1198  CB  LEU A  76     -23.144  -0.643  17.932  1.00  0.74           C  
ATOM   1199  CG  LEU A  76     -24.201   0.125  18.797  1.00  0.74           C  
ATOM   1200  CD1 LEU A  76     -24.788  -0.803  19.808  1.00  0.74           C  
ATOM   1201  CD2 LEU A  76     -23.600   1.356  19.494  1.00  0.74           C  
ATOM   1202  H   LEU A  76     -20.571   0.274  18.328  1.00  0.66           H  
ATOM   1203  HA  LEU A  76     -22.242  -1.913  19.459  1.00  0.62           H  
ATOM   1204 1HB  LEU A  76     -22.756   0.076  17.232  1.00  0.89           H  
ATOM   1205 2HB  LEU A  76     -23.686  -1.403  17.365  1.00  0.89           H  
ATOM   1206  HG  LEU A  76     -24.985   0.458  18.140  1.00  0.89           H  
ATOM   1207 1HD1 LEU A  76     -25.541  -0.275  20.378  1.00  0.89           H  
ATOM   1208 2HD1 LEU A  76     -25.232  -1.654  19.331  1.00  0.89           H  
ATOM   1209 3HD1 LEU A  76     -24.011  -1.131  20.465  1.00  0.89           H  
ATOM   1210 1HD2 LEU A  76     -24.386   1.862  20.055  1.00  0.89           H  
ATOM   1211 2HD2 LEU A  76     -22.828   1.070  20.181  1.00  0.89           H  
ATOM   1212 3HD2 LEU A  76     -23.197   2.036  18.750  1.00  0.89           H  
ATOM   1213  N   VAL A  77     -21.490  -3.563  17.764  1.00  0.41           N  
ATOM   1214  CA  VAL A  77     -20.899  -4.560  16.854  1.00  0.41           C  
ATOM   1215  C   VAL A  77     -21.894  -5.582  16.378  1.00  0.43           C  
ATOM   1216  O   VAL A  77     -22.776  -5.946  17.137  1.00  0.52           O  
ATOM   1217  CB  VAL A  77     -19.780  -5.311  17.600  1.00  0.57           C  
ATOM   1218  CG1 VAL A  77     -18.718  -4.371  17.950  1.00  0.57           C  
ATOM   1219  CG2 VAL A  77     -20.369  -5.982  18.871  1.00  0.57           C  
ATOM   1220  H   VAL A  77     -22.044  -3.842  18.580  1.00  0.49           H  
ATOM   1221  HA  VAL A  77     -20.484  -4.044  15.985  1.00  0.49           H  
ATOM   1222  HB  VAL A  77     -19.339  -6.049  16.960  1.00  0.68           H  
ATOM   1223 1HG1 VAL A  77     -17.925  -4.862  18.466  1.00  0.68           H  
ATOM   1224 2HG1 VAL A  77     -18.368  -3.986  17.033  1.00  0.68           H  
ATOM   1225 3HG1 VAL A  77     -19.089  -3.590  18.557  1.00  0.68           H  
ATOM   1226 1HG2 VAL A  77     -19.604  -6.478  19.409  1.00  0.68           H  
ATOM   1227 2HG2 VAL A  77     -20.803  -5.227  19.502  1.00  0.68           H  
ATOM   1228 3HG2 VAL A  77     -21.124  -6.707  18.620  1.00  0.68           H  
ATOM   1229  N   GLY A  78     -21.674  -6.184  15.212  1.00  0.45           N  
ATOM   1230  CA  GLY A  78     -22.577  -7.245  14.755  1.00  0.59           C  
ATOM   1231  C   GLY A  78     -21.954  -8.082  13.632  1.00  0.65           C  
ATOM   1232  O   GLY A  78     -20.778  -7.916  13.325  1.00  0.63           O  
ATOM   1233  H   GLY A  78     -20.920  -5.868  14.612  1.00  0.54           H  
ATOM   1234 1HA  GLY A  78     -22.829  -7.879  15.596  1.00  0.71           H  
ATOM   1235 2HA  GLY A  78     -23.503  -6.788  14.404  1.00  0.71           H  
ATOM   1236  N   PRO A  79     -22.730  -8.987  12.996  1.00  0.79           N  
ATOM   1237  CA  PRO A  79     -22.337  -9.892  11.909  1.00  0.90           C  
ATOM   1238  C   PRO A  79     -21.828  -9.130  10.683  1.00  0.89           C  
ATOM   1239  O   PRO A  79     -21.207  -9.703   9.785  1.00  0.98           O  
ATOM   1240  CB  PRO A  79     -23.650 -10.622  11.592  1.00  1.35           C  
ATOM   1241  CG  PRO A  79     -24.470 -10.522  12.866  1.00  1.35           C  
ATOM   1242  CD  PRO A  79     -24.132  -9.167  13.435  1.00  1.35           C  
ATOM   1243  HA  PRO A  79     -21.570 -10.587  12.278  1.00  1.08           H  
ATOM   1244 1HB  PRO A  79     -24.140 -10.152  10.729  1.00  1.62           H  
ATOM   1245 2HB  PRO A  79     -23.433 -11.662  11.307  1.00  1.62           H  
ATOM   1246 1HG  PRO A  79     -25.544 -10.627  12.642  1.00  1.62           H  
ATOM   1247 2HG  PRO A  79     -24.213 -11.346  13.556  1.00  1.62           H  
ATOM   1248 1HD  PRO A  79     -24.781  -8.388  12.998  1.00  1.62           H  
ATOM   1249 2HD  PRO A  79     -24.232  -9.217  14.527  1.00  1.62           H  
ATOM   1250  N   THR A  80     -22.182  -7.854  10.615  1.00  0.82           N  
ATOM   1251  CA  THR A  80     -21.790  -6.965   9.554  1.00  0.86           C  
ATOM   1252  C   THR A  80     -21.184  -5.777  10.284  1.00  0.94           C  
ATOM   1253  O   THR A  80     -21.522  -5.560  11.452  1.00  0.94           O  
ATOM   1254  CB  THR A  80     -23.029  -6.507   8.739  1.00  1.19           C  
ATOM   1255  OG1 THR A  80     -23.879  -5.699   9.566  1.00  1.19           O  
ATOM   1256  CG2 THR A  80     -23.814  -7.720   8.290  1.00  1.19           C  
ATOM   1257  H   THR A  80     -22.732  -7.454  11.357  1.00  0.98           H  
ATOM   1258  HA  THR A  80     -21.047  -7.447   8.919  1.00  1.03           H  
ATOM   1259  HB  THR A  80     -22.736  -5.940   7.870  1.00  1.43           H  
ATOM   1260  HG1 THR A  80     -23.442  -4.838   9.730  1.00  1.43           H  
ATOM   1261 1HG2 THR A  80     -24.686  -7.397   7.726  1.00  1.43           H  
ATOM   1262 2HG2 THR A  80     -23.182  -8.346   7.661  1.00  1.43           H  
ATOM   1263 3HG2 THR A  80     -24.140  -8.289   9.150  1.00  1.43           H  
ATOM   1264  N   PRO A  81     -20.339  -4.957   9.646  1.00  1.12           N  
ATOM   1265  CA  PRO A  81     -19.800  -3.756  10.232  1.00  1.23           C  
ATOM   1266  C   PRO A  81     -20.948  -2.838  10.554  1.00  1.25           C  
ATOM   1267  O   PRO A  81     -21.932  -2.801   9.813  1.00  1.79           O  
ATOM   1268  CB  PRO A  81     -18.901  -3.194   9.122  1.00  1.84           C  
ATOM   1269  CG  PRO A  81     -19.392  -3.856   7.844  1.00  1.84           C  
ATOM   1270  CD  PRO A  81     -19.857  -5.234   8.279  1.00  1.84           C  
ATOM   1271  HA  PRO A  81     -19.223  -4.011  11.136  1.00  1.48           H  
ATOM   1272 1HB  PRO A  81     -18.995  -2.097   9.093  1.00  2.21           H  
ATOM   1273 2HB  PRO A  81     -17.850  -3.408   9.341  1.00  2.21           H  
ATOM   1274 1HG  PRO A  81     -20.206  -3.258   7.401  1.00  2.21           H  
ATOM   1275 2HG  PRO A  81     -18.582  -3.895   7.099  1.00  2.21           H  
ATOM   1276 1HD  PRO A  81     -20.627  -5.562   7.604  1.00  2.21           H  
ATOM   1277 2HD  PRO A  81     -19.007  -5.935   8.313  1.00  2.21           H  
ATOM   1278  N   VAL A  82     -20.814  -2.104  11.639  1.00  1.10           N  
ATOM   1279  CA  VAL A  82     -21.828  -1.165  12.054  1.00  1.17           C  
ATOM   1280  C   VAL A  82     -21.500   0.266  11.654  1.00  0.93           C  
ATOM   1281  O   VAL A  82     -20.479   0.826  12.077  1.00  0.88           O  
ATOM   1282  CB  VAL A  82     -22.054  -1.307  13.568  1.00  1.61           C  
ATOM   1283  CG1 VAL A  82     -23.017  -0.296  14.032  1.00  1.61           C  
ATOM   1284  CG2 VAL A  82     -22.579  -2.713  13.847  1.00  1.61           C  
ATOM   1285  H   VAL A  82     -19.981  -2.213  12.203  1.00  1.32           H  
ATOM   1286  HA  VAL A  82     -22.763  -1.444  11.562  1.00  1.40           H  
ATOM   1287  HB  VAL A  82     -21.134  -1.163  14.105  1.00  1.93           H  
ATOM   1288 1HG1 VAL A  82     -23.190  -0.414  15.082  1.00  1.93           H  
ATOM   1289 2HG1 VAL A  82     -22.611   0.663  13.851  1.00  1.93           H  
ATOM   1290 3HG1 VAL A  82     -23.930  -0.410  13.497  1.00  1.93           H  
ATOM   1291 1HG2 VAL A  82     -22.736  -2.826  14.913  1.00  1.93           H  
ATOM   1292 2HG2 VAL A  82     -23.516  -2.863  13.319  1.00  1.93           H  
ATOM   1293 3HG2 VAL A  82     -21.855  -3.456  13.510  1.00  1.93           H  
ATOM   1294  N   ASN A  83     -22.432   0.854  10.894  1.00  0.87           N  
ATOM   1295  CA  ASN A  83     -22.389   2.195  10.306  1.00  0.69           C  
ATOM   1296  C   ASN A  83     -22.304   3.324  11.315  1.00  0.67           C  
ATOM   1297  O   ASN A  83     -21.895   4.438  10.993  1.00  0.71           O  
ATOM   1298  CB  ASN A  83     -23.625   2.360   9.454  1.00  1.04           C  
ATOM   1299  CG  ASN A  83     -24.865   2.049  10.272  1.00  1.04           C  
ATOM   1300  OD1 ASN A  83     -25.004   0.883  10.674  1.00  1.04           O  
ATOM   1301  ND2 ASN A  83     -25.726   2.998  10.514  1.00  1.04           N  
ATOM   1302  H   ASN A  83     -23.252   0.290  10.662  1.00  1.04           H  
ATOM   1303  HA  ASN A  83     -21.503   2.258   9.671  1.00  0.83           H  
ATOM   1304 1HB  ASN A  83     -23.684   3.384   9.082  1.00  1.25           H  
ATOM   1305 2HB  ASN A  83     -23.578   1.690   8.596  1.00  1.25           H  
ATOM   1306 1HD2 ASN A  83     -26.577   2.782  11.052  1.00  1.25           H  
ATOM   1307 2HD2 ASN A  83     -25.567   3.923  10.173  1.00  1.25           H  
ATOM   1308  N   ILE A  84     -22.722   3.013  12.521  1.00  0.67           N  
ATOM   1309  CA  ILE A  84     -22.753   3.919  13.644  1.00  0.73           C  
ATOM   1310  C   ILE A  84     -21.312   4.258  14.064  1.00  0.70           C  
ATOM   1311  O   ILE A  84     -21.054   5.367  14.534  1.00  0.72           O  
ATOM   1312  CB  ILE A  84     -23.547   3.309  14.831  1.00  1.00           C  
ATOM   1313  CG1 ILE A  84     -25.026   2.970  14.396  1.00  1.00           C  
ATOM   1314  CG2 ILE A  84     -23.567   4.290  16.027  1.00  1.00           C  
ATOM   1315  CD1 ILE A  84     -25.885   4.109  13.885  1.00  1.00           C  
ATOM   1316  H   ILE A  84     -23.027   2.064  12.655  1.00  0.80           H  
ATOM   1317  HA  ILE A  84     -23.226   4.845  13.339  1.00  0.88           H  
ATOM   1318  HB  ILE A  84     -23.086   2.397  15.151  1.00  1.20           H  
ATOM   1319 1HG1 ILE A  84     -24.977   2.235  13.599  1.00  1.20           H  
ATOM   1320 2HG1 ILE A  84     -25.539   2.521  15.249  1.00  1.20           H  
ATOM   1321 1HG2 ILE A  84     -24.122   3.842  16.849  1.00  1.20           H  
ATOM   1322 2HG2 ILE A  84     -22.563   4.514  16.364  1.00  1.20           H  
ATOM   1323 3HG2 ILE A  84     -24.040   5.222  15.737  1.00  1.20           H  
ATOM   1324 1HD1 ILE A  84     -26.869   3.709  13.614  1.00  1.20           H  
ATOM   1325 2HD1 ILE A  84     -26.011   4.868  14.650  1.00  1.20           H  
ATOM   1326 3HD1 ILE A  84     -25.436   4.555  13.005  1.00  1.20           H  
ATOM   1327  N   ILE A  85     -20.398   3.266  14.011  1.00  0.73           N  
ATOM   1328  CA  ILE A  85     -19.021   3.461  14.468  1.00  0.75           C  
ATOM   1329  C   ILE A  85     -18.002   3.512  13.308  1.00  0.80           C  
ATOM   1330  O   ILE A  85     -17.091   4.341  13.338  1.00  0.89           O  
ATOM   1331  CB  ILE A  85     -18.602   2.386  15.518  1.00  1.04           C  
ATOM   1332  CG1 ILE A  85     -19.195   2.657  16.886  1.00  1.04           C  
ATOM   1333  CG2 ILE A  85     -17.130   2.307  15.673  1.00  1.04           C  
ATOM   1334  CD1 ILE A  85     -20.597   2.229  17.034  1.00  1.04           C  
ATOM   1335  H   ILE A  85     -20.640   2.371  13.587  1.00  0.88           H  
ATOM   1336  HA  ILE A  85     -18.974   4.425  14.971  1.00  0.90           H  
ATOM   1337  HB  ILE A  85     -18.977   1.423  15.198  1.00  1.25           H  
ATOM   1338 1HG1 ILE A  85     -18.596   2.140  17.608  1.00  1.25           H  
ATOM   1339 2HG1 ILE A  85     -19.139   3.726  17.102  1.00  1.25           H  
ATOM   1340 1HG2 ILE A  85     -16.875   1.544  16.399  1.00  1.25           H  
ATOM   1341 2HG2 ILE A  85     -16.720   2.048  14.738  1.00  1.25           H  
ATOM   1342 3HG2 ILE A  85     -16.739   3.269  16.008  1.00  1.25           H  
ATOM   1343 1HD1 ILE A  85     -20.934   2.445  18.045  1.00  1.25           H  
ATOM   1344 2HD1 ILE A  85     -21.198   2.739  16.372  1.00  1.25           H  
ATOM   1345 3HD1 ILE A  85     -20.666   1.173  16.822  1.00  1.25           H  
ATOM   1346  N   GLY A  86     -18.081   2.572  12.351  1.00  0.83           N  
ATOM   1347  CA  GLY A  86     -17.135   2.529  11.220  1.00  0.96           C  
ATOM   1348  C   GLY A  86     -15.717   1.926  11.417  1.00  0.94           C  
ATOM   1349  O   GLY A  86     -14.807   2.254  10.652  1.00  0.94           O  
ATOM   1350  H   GLY A  86     -18.878   1.931  12.347  1.00  1.00           H  
ATOM   1351 1HA  GLY A  86     -17.623   1.980  10.414  1.00  1.15           H  
ATOM   1352 2HA  GLY A  86     -17.022   3.544  10.845  1.00  1.15           H  
ATOM   1353  N   ARG A  87     -15.491   1.105  12.440  1.00  1.04           N  
ATOM   1354  CA  ARG A  87     -14.162   0.510  12.676  1.00  1.18           C  
ATOM   1355  C   ARG A  87     -14.095  -0.900  12.042  1.00  1.17           C  
ATOM   1356  O   ARG A  87     -15.130  -1.492  11.738  1.00  1.29           O  
ATOM   1357  CB  ARG A  87     -13.830   0.453  14.175  1.00  1.60           C  
ATOM   1358  CG  ARG A  87     -13.823   1.804  14.937  1.00  1.60           C  
ATOM   1359  CD  ARG A  87     -12.720   2.680  14.670  1.00  1.60           C  
ATOM   1360  NE  ARG A  87     -12.903   3.366  13.389  1.00  1.60           N  
ATOM   1361  CZ  ARG A  87     -13.711   4.431  13.178  1.00  1.60           C  
ATOM   1362  NH1 ARG A  87     -14.413   4.963  14.159  1.00  1.60           N  
ATOM   1363  NH2 ARG A  87     -13.811   4.930  11.963  1.00  1.60           N  
ATOM   1364  H   ARG A  87     -16.263   0.868  13.040  1.00  1.25           H  
ATOM   1365  HA  ARG A  87     -13.412   1.115  12.178  1.00  1.42           H  
ATOM   1366 1HB  ARG A  87     -14.563  -0.116  14.680  1.00  1.92           H  
ATOM   1367 2HB  ARG A  87     -12.867  -0.033  14.332  1.00  1.92           H  
ATOM   1368 1HG  ARG A  87     -14.651   2.347  14.606  1.00  1.92           H  
ATOM   1369 2HG  ARG A  87     -13.892   1.637  16.015  1.00  1.92           H  
ATOM   1370 1HD  ARG A  87     -12.610   3.416  15.454  1.00  1.92           H  
ATOM   1371 2HD  ARG A  87     -11.853   2.084  14.628  1.00  1.92           H  
ATOM   1372  HE  ARG A  87     -12.416   3.006  12.579  1.00  1.92           H  
ATOM   1373 1HH1 ARG A  87     -14.363   4.584  15.087  1.00  1.92           H  
ATOM   1374 2HH1 ARG A  87     -15.038   5.735  13.966  1.00  1.92           H  
ATOM   1375 1HH2 ARG A  87     -13.296   4.507  11.200  1.00  1.92           H  
ATOM   1376 2HH2 ARG A  87     -14.426   5.708  11.787  1.00  1.92           H  
ATOM   1377  N   ASN A  88     -12.877  -1.438  11.837  1.00  1.10           N  
ATOM   1378  CA  ASN A  88     -12.688  -2.786  11.245  1.00  1.20           C  
ATOM   1379  C   ASN A  88     -12.795  -3.944  12.258  1.00  1.19           C  
ATOM   1380  O   ASN A  88     -13.487  -4.953  12.032  1.00  1.43           O  
ATOM   1381  CB  ASN A  88     -11.330  -2.844  10.578  1.00  1.64           C  
ATOM   1382  CG  ASN A  88     -11.243  -1.993   9.358  1.00  1.64           C  
ATOM   1383  OD1 ASN A  88     -12.241  -1.693   8.696  1.00  1.64           O  
ATOM   1384  ND2 ASN A  88     -10.048  -1.575   9.048  1.00  1.64           N  
ATOM   1385  H   ASN A  88     -12.064  -0.889  12.079  1.00  1.32           H  
ATOM   1386  HA  ASN A  88     -13.464  -2.937  10.493  1.00  1.44           H  
ATOM   1387 1HB  ASN A  88     -10.563  -2.522  11.284  1.00  1.97           H  
ATOM   1388 2HB  ASN A  88     -11.105  -3.875  10.302  1.00  1.97           H  
ATOM   1389 1HD2 ASN A  88      -9.916  -0.995   8.243  1.00  1.97           H  
ATOM   1390 2HD2 ASN A  88      -9.262  -1.835   9.611  1.00  1.97           H  
ATOM   1391  N   LEU A  89     -12.167  -3.752  13.421  1.00  1.04           N  
ATOM   1392  CA  LEU A  89     -12.159  -4.739  14.509  1.00  1.09           C  
ATOM   1393  C   LEU A  89     -13.584  -4.965  14.968  1.00  1.10           C  
ATOM   1394  O   LEU A  89     -13.924  -5.998  15.534  1.00  1.22           O  
ATOM   1395  CB  LEU A  89     -11.214  -4.302  15.647  1.00  1.51           C  
ATOM   1396  CG  LEU A  89     -11.069  -5.254  16.906  1.00  1.51           C  
ATOM   1397  CD1 LEU A  89     -10.647  -6.653  16.525  1.00  1.51           C  
ATOM   1398  CD2 LEU A  89     -10.005  -4.677  17.809  1.00  1.51           C  
ATOM   1399  H   LEU A  89     -11.637  -2.905  13.539  1.00  1.25           H  
ATOM   1400  HA  LEU A  89     -11.780  -5.674  14.106  1.00  1.31           H  
ATOM   1401 1HB  LEU A  89     -10.218  -4.178  15.220  1.00  1.81           H  
ATOM   1402 2HB  LEU A  89     -11.542  -3.332  16.008  1.00  1.81           H  
ATOM   1403  HG  LEU A  89     -12.022  -5.309  17.430  1.00  1.81           H  
ATOM   1404 1HD1 LEU A  89     -10.559  -7.259  17.418  1.00  1.81           H  
ATOM   1405 2HD1 LEU A  89     -11.375  -7.079  15.898  1.00  1.81           H  
ATOM   1406 3HD1 LEU A  89      -9.689  -6.633  16.001  1.00  1.81           H  
ATOM   1407 1HD2 LEU A  89      -9.901  -5.297  18.681  1.00  1.81           H  
ATOM   1408 2HD2 LEU A  89      -9.050  -4.634  17.277  1.00  1.81           H  
ATOM   1409 3HD2 LEU A  89     -10.290  -3.717  18.092  1.00  1.81           H  
ATOM   1410  N   LEU A  90     -14.401  -3.957  14.732  1.00  1.03           N  
ATOM   1411  CA  LEU A  90     -15.792  -3.900  15.078  1.00  1.10           C  
ATOM   1412  C   LEU A  90     -16.538  -5.090  14.465  1.00  1.15           C  
ATOM   1413  O   LEU A  90     -17.455  -5.646  15.082  1.00  1.27           O  
ATOM   1414  CB  LEU A  90     -16.348  -2.665  14.386  1.00  1.51           C  
ATOM   1415  CG  LEU A  90     -17.648  -2.106  14.789  1.00  1.51           C  
ATOM   1416  CD1 LEU A  90     -17.496  -1.528  16.148  1.00  1.51           C  
ATOM   1417  CD2 LEU A  90     -18.063  -1.064  13.820  1.00  1.51           C  
ATOM   1418  H   LEU A  90     -13.993  -3.163  14.264  1.00  1.24           H  
ATOM   1419  HA  LEU A  90     -15.905  -3.898  16.150  1.00  1.32           H  
ATOM   1420 1HB  LEU A  90     -15.634  -1.910  14.487  1.00  1.81           H  
ATOM   1421 2HB  LEU A  90     -16.432  -2.898  13.329  1.00  1.81           H  
ATOM   1422  HG  LEU A  90     -18.403  -2.894  14.824  1.00  1.81           H  
ATOM   1423 1HD1 LEU A  90     -18.434  -1.106  16.447  1.00  1.81           H  
ATOM   1424 2HD1 LEU A  90     -17.184  -2.249  16.862  1.00  1.81           H  
ATOM   1425 3HD1 LEU A  90     -16.748  -0.748  16.111  1.00  1.81           H  
ATOM   1426 1HD2 LEU A  90     -19.006  -0.642  14.125  1.00  1.81           H  
ATOM   1427 2HD2 LEU A  90     -17.328  -0.301  13.810  1.00  1.81           H  
ATOM   1428 3HD2 LEU A  90     -18.156  -1.495  12.827  1.00  1.81           H  
ATOM   1429  N   THR A  91     -16.141  -5.480  13.235  1.00  1.16           N  
ATOM   1430  CA  THR A  91     -16.780  -6.575  12.519  1.00  1.25           C  
ATOM   1431  C   THR A  91     -16.356  -7.863  13.171  1.00  1.31           C  
ATOM   1432  O   THR A  91     -17.175  -8.759  13.387  1.00  1.49           O  
ATOM   1433  CB  THR A  91     -16.402  -6.610  11.020  1.00  1.71           C  
ATOM   1434  OG1 THR A  91     -16.784  -5.392  10.396  1.00  1.71           O  
ATOM   1435  CG2 THR A  91     -17.161  -7.747  10.334  1.00  1.71           C  
ATOM   1436  H   THR A  91     -15.357  -5.021  12.771  1.00  1.39           H  
ATOM   1437  HA  THR A  91     -17.863  -6.482  12.606  1.00  1.50           H  
ATOM   1438  HB  THR A  91     -15.326  -6.754  10.905  1.00  2.05           H  
ATOM   1439  HG1 THR A  91     -16.172  -4.695  10.655  1.00  2.05           H  
ATOM   1440 1HG2 THR A  91     -16.908  -7.763   9.277  1.00  2.05           H  
ATOM   1441 2HG2 THR A  91     -16.881  -8.690  10.778  1.00  2.05           H  
ATOM   1442 3HG2 THR A  91     -18.238  -7.593  10.449  1.00  2.05           H  
ATOM   1443  N   GLN A  92     -15.063  -7.961  13.482  1.00  1.34           N  
ATOM   1444  CA  GLN A  92     -14.534  -9.175  14.103  1.00  1.54           C  
ATOM   1445  C   GLN A  92     -15.200  -9.455  15.456  1.00  1.57           C  
ATOM   1446  O   GLN A  92     -15.512 -10.614  15.767  1.00  1.79           O  
ATOM   1447  CB  GLN A  92     -13.033  -9.041  14.338  1.00  2.08           C  
ATOM   1448  CG  GLN A  92     -12.135  -9.059  13.110  1.00  2.08           C  
ATOM   1449  CD  GLN A  92     -10.678  -8.721  13.496  1.00  2.08           C  
ATOM   1450  OE1 GLN A  92     -10.252  -7.567  13.373  1.00  2.08           O  
ATOM   1451  NE2 GLN A  92      -9.938  -9.717  13.989  1.00  2.08           N  
ATOM   1452  H   GLN A  92     -14.455  -7.166  13.231  1.00  1.61           H  
ATOM   1453  HA  GLN A  92     -14.728 -10.017  13.442  1.00  1.85           H  
ATOM   1454 1HB  GLN A  92     -12.872  -8.116  14.822  1.00  2.50           H  
ATOM   1455 2HB  GLN A  92     -12.699  -9.823  15.018  1.00  2.50           H  
ATOM   1456 1HG  GLN A  92     -12.160 -10.048  12.656  1.00  2.50           H  
ATOM   1457 2HG  GLN A  92     -12.489  -8.306  12.404  1.00  2.50           H  
ATOM   1458 1HE2 GLN A  92      -8.962  -9.548  14.297  1.00  2.50           H  
ATOM   1459 2HE2 GLN A  92     -10.319 -10.635  14.078  1.00  2.50           H  
ATOM   1460  N   ILE A  93     -15.444  -8.397  16.242  1.00  1.46           N  
ATOM   1461  CA  ILE A  93     -16.047  -8.544  17.564  1.00  1.65           C  
ATOM   1462  C   ILE A  93     -17.446  -9.077  17.399  1.00  1.68           C  
ATOM   1463  O   ILE A  93     -17.843 -10.050  18.044  1.00  1.97           O  
ATOM   1464  CB  ILE A  93     -16.179  -7.190  18.287  1.00  2.23           C  
ATOM   1465  CG1 ILE A  93     -14.825  -6.589  18.599  1.00  2.23           C  
ATOM   1466  CG2 ILE A  93     -16.970  -7.414  19.632  1.00  2.23           C  
ATOM   1467  CD1 ILE A  93     -14.880  -5.108  18.977  1.00  2.23           C  
ATOM   1468  H   ILE A  93     -15.132  -7.473  15.916  1.00  1.75           H  
ATOM   1469  HA  ILE A  93     -15.478  -9.254  18.151  1.00  1.98           H  
ATOM   1470  HB  ILE A  93     -16.699  -6.504  17.637  1.00  2.68           H  
ATOM   1471 1HG1 ILE A  93     -14.383  -7.136  19.402  1.00  2.68           H  
ATOM   1472 2HG1 ILE A  93     -14.195  -6.703  17.745  1.00  2.68           H  
ATOM   1473 1HG2 ILE A  93     -17.105  -6.479  20.163  1.00  2.68           H  
ATOM   1474 2HG2 ILE A  93     -17.937  -7.834  19.431  1.00  2.68           H  
ATOM   1475 3HG2 ILE A  93     -16.434  -8.098  20.263  1.00  2.68           H  
ATOM   1476 1HD1 ILE A  93     -13.876  -4.743  19.157  1.00  2.68           H  
ATOM   1477 2HD1 ILE A  93     -15.305  -4.555  18.164  1.00  2.68           H  
ATOM   1478 3HD1 ILE A  93     -15.481  -4.953  19.862  1.00  2.68           H  
ATOM   1479  N   GLY A  94     -18.194  -8.433  16.519  1.00  1.56           N  
ATOM   1480  CA  GLY A  94     -19.561  -8.793  16.249  1.00  1.75           C  
ATOM   1481  C   GLY A  94     -19.697 -10.213  15.744  1.00  2.23           C  
ATOM   1482  O   GLY A  94     -20.505 -10.991  16.251  1.00  2.78           O  
ATOM   1483  H   GLY A  94     -17.802  -7.631  16.014  1.00  1.87           H  
ATOM   1484 1HA  GLY A  94     -20.162  -8.651  17.143  1.00  2.10           H  
ATOM   1485 2HA  GLY A  94     -19.923  -8.109  15.507  1.00  2.10           H  
ATOM   1486  N   CYS A  95     -18.897 -10.573  14.749  1.00  2.62           N  
ATOM   1487  CA  CYS A  95     -18.965 -11.903  14.177  1.00  3.64           C  
ATOM   1488  C   CYS A  95     -18.634 -12.973  15.216  1.00  4.29           C  
ATOM   1489  O   CYS A  95     -19.248 -14.040  15.228  1.00  4.98           O  
ATOM   1490  CB  CYS A  95     -17.988 -12.001  13.018  1.00  4.69           C  
ATOM   1491  SG  CYS A  95     -18.460 -10.987  11.620  1.00  4.69           S  
ATOM   1492  H   CYS A  95     -18.246  -9.890  14.360  1.00  3.14           H  
ATOM   1493  HA  CYS A  95     -19.977 -12.069  13.808  1.00  4.37           H  
ATOM   1494 1HB  CYS A  95     -16.998 -11.681  13.349  1.00  5.63           H  
ATOM   1495 2HB  CYS A  95     -17.915 -13.035  12.686  1.00  5.63           H  
ATOM   1496  HG  CYS A  95     -18.157  -9.805  12.225  1.00  5.63           H  
ATOM   1497  N   THR A  96     -17.667 -12.685  16.091  1.00  4.50           N  
ATOM   1498  CA  THR A  96     -17.263 -13.596  17.152  1.00  5.54           C  
ATOM   1499  C   THR A  96     -18.368 -13.826  18.187  1.00  5.73           C  
ATOM   1500  O   THR A  96     -18.575 -14.956  18.639  1.00  6.63           O  
ATOM   1501  CB  THR A  96     -16.001 -13.069  17.881  1.00  7.34           C  
ATOM   1502  OG1 THR A  96     -14.917 -12.958  16.948  1.00  7.34           O  
ATOM   1503  CG2 THR A  96     -15.584 -14.033  19.012  1.00  7.34           C  
ATOM   1504  H   THR A  96     -17.148 -11.810  15.993  1.00  5.40           H  
ATOM   1505  HA  THR A  96     -17.021 -14.555  16.697  1.00  6.65           H  
ATOM   1506  HB  THR A  96     -16.211 -12.085  18.296  1.00  8.81           H  
ATOM   1507  HG1 THR A  96     -15.083 -12.192  16.358  1.00  8.81           H  
ATOM   1508 1HG2 THR A  96     -14.693 -13.654  19.503  1.00  8.81           H  
ATOM   1509 2HG2 THR A  96     -16.377 -14.127  19.746  1.00  8.81           H  
ATOM   1510 3HG2 THR A  96     -15.370 -15.012  18.589  1.00  8.81           H  
ATOM   1511  N   LEU A  97     -19.041 -12.747  18.606  1.00  5.16           N  
ATOM   1512  CA  LEU A  97     -20.023 -12.842  19.679  1.00  5.73           C  
ATOM   1513  C   LEU A  97     -21.502 -13.016  19.289  1.00  5.92           C  
ATOM   1514  O   LEU A  97     -22.305 -13.466  20.118  1.00  6.82           O  
ATOM   1515  CB  LEU A  97     -19.931 -11.573  20.524  1.00  7.79           C  
ATOM   1516  CG  LEU A  97     -18.574 -11.222  21.123  1.00  7.79           C  
ATOM   1517  CD1 LEU A  97     -18.713  -9.901  21.910  1.00  7.79           C  
ATOM   1518  CD2 LEU A  97     -18.068 -12.334  21.974  1.00  7.79           C  
ATOM   1519  H   LEU A  97     -18.790 -11.829  18.223  1.00  6.19           H  
ATOM   1520  HA  LEU A  97     -19.766 -13.707  20.277  1.00  6.88           H  
ATOM   1521 1HB  LEU A  97     -20.267 -10.729  19.918  1.00  9.35           H  
ATOM   1522 2HB  LEU A  97     -20.589 -11.702  21.354  1.00  9.35           H  
ATOM   1523  HG  LEU A  97     -17.859 -11.052  20.321  1.00  9.35           H  
ATOM   1524 1HD1 LEU A  97     -17.739  -9.626  22.322  1.00  9.35           H  
ATOM   1525 2HD1 LEU A  97     -19.060  -9.111  21.245  1.00  9.35           H  
ATOM   1526 3HD1 LEU A  97     -19.424 -10.031  22.724  1.00  9.35           H  
ATOM   1527 1HD2 LEU A  97     -17.104 -12.035  22.352  1.00  9.35           H  
ATOM   1528 2HD2 LEU A  97     -18.757 -12.524  22.795  1.00  9.35           H  
ATOM   1529 3HD2 LEU A  97     -17.945 -13.231  21.392  1.00  9.35           H  
ATOM   1530  N   ASN A  98     -21.911 -12.579  18.103  1.00  5.34           N  
ATOM   1531  CA  ASN A  98     -23.311 -12.694  17.707  1.00  5.91           C  
ATOM   1532  C   ASN A  98     -23.616 -13.945  16.910  1.00  6.64           C  
ATOM   1533  O   ASN A  98     -22.870 -14.342  16.015  1.00  7.31           O  
ATOM   1534  CB  ASN A  98     -23.781 -11.454  16.980  1.00  8.05           C  
ATOM   1535  CG  ASN A  98     -23.971 -10.331  17.921  1.00  8.05           C  
ATOM   1536  OD1 ASN A  98     -24.841 -10.439  18.795  1.00  8.05           O  
ATOM   1537  ND2 ASN A  98     -23.197  -9.306  17.802  1.00  8.05           N  
ATOM   1538  H   ASN A  98     -21.247 -12.169  17.445  1.00  6.41           H  
ATOM   1539  HA  ASN A  98     -23.909 -12.767  18.615  1.00  7.09           H  
ATOM   1540 1HB  ASN A  98     -23.053 -11.168  16.220  1.00  9.66           H  
ATOM   1541 2HB  ASN A  98     -24.725 -11.660  16.470  1.00  9.66           H  
ATOM   1542 1HD2 ASN A  98     -23.299  -8.530  18.427  1.00  9.66           H  
ATOM   1543 2HD2 ASN A  98     -22.498  -9.297  17.088  1.00  9.66           H  
ATOM   1544  N   PHE A  99     -24.764 -14.531  17.220  1.00  6.81           N  
ATOM   1545  CA  PHE A  99     -25.213 -15.738  16.548  1.00  7.79           C  
ATOM   1546  C   PHE A  99     -26.641 -15.593  16.022  1.00  8.65           C  
ATOM   1547  O   PHE A  99     -27.485 -16.441  16.302  1.00  9.31           O  
ATOM   1548  OXT PHE A  99     -27.022 -14.489  15.623  1.00 11.69           O  
ATOM   1549  CB  PHE A  99     -25.131 -16.921  17.517  1.00  9.93           C  
ATOM   1550  CG  PHE A  99     -23.731 -17.146  18.033  1.00  9.93           C  
ATOM   1551  CD1 PHE A  99     -23.340 -16.586  19.241  1.00  9.93           C  
ATOM   1552  CD2 PHE A  99     -22.800 -17.873  17.315  1.00  9.93           C  
ATOM   1553  CE1 PHE A  99     -22.071 -16.746  19.717  1.00  9.93           C  
ATOM   1554  CE2 PHE A  99     -21.515 -18.034  17.796  1.00  9.93           C  
ATOM   1555  CZ  PHE A  99     -21.153 -17.469  18.998  1.00  9.93           C  
ATOM   1556  H   PHE A  99     -25.304 -14.131  17.976  1.00  8.17           H  
ATOM   1557  HA  PHE A  99     -24.554 -15.931  15.701  1.00  9.35           H  
ATOM   1558 1HB  PHE A  99     -25.789 -16.745  18.370  1.00 11.92           H  
ATOM   1559 2HB  PHE A  99     -25.465 -17.829  17.019  1.00 11.92           H  
ATOM   1560  HD1 PHE A  99     -24.061 -16.001  19.815  1.00 11.92           H  
ATOM   1561  HD2 PHE A  99     -23.085 -18.312  16.359  1.00 11.92           H  
ATOM   1562  HE1 PHE A  99     -21.798 -16.289  20.663  1.00 11.92           H  
ATOM   1563  HE2 PHE A  99     -20.783 -18.601  17.222  1.00 11.92           H  
ATOM   1564  HZ  PHE A  99     -20.139 -17.590  19.369  1.00 11.92           H  
TER    1565
ENDMDL

REMARK ID 702492 MODEL 4 test
PFRMAT TS
TARGET test
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    artificial
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.596   0.480  -0.779  1.00 13.83           N  
ATOM      2  CA  PRO A   1       0.631   0.421  -0.005  1.00 13.11           C  
ATOM      3  C   PRO A   1       1.302   1.798   0.068  1.00 12.39           C  
ATOM      4  O   PRO A   1       0.768   2.705   0.701  1.00 12.12           O  
ATOM      5  CB  PRO A   1       1.458  -0.628  -0.768  1.00 19.66           C  
ATOM      6  CG  PRO A   1       0.977  -0.524  -2.188  1.00 19.66           C  
ATOM      7  CD  PRO A   1      -0.480  -0.207  -2.071  1.00 19.66           C  
ATOM      8  HA  PRO A   1       0.396   0.062   1.009  1.00 15.73           H  
ATOM      9 1HB  PRO A   1       2.534  -0.476  -0.637  1.00 23.59           H  
ATOM     10 2HB  PRO A   1       1.246  -1.623  -0.348  1.00 23.59           H  
ATOM     11 1HG  PRO A   1       1.529   0.256  -2.737  1.00 23.59           H  
ATOM     12 2HG  PRO A   1       1.157  -1.469  -2.720  1.00 23.59           H  
ATOM     13 1HD  PRO A   1      -0.789   0.467  -2.870  1.00 23.59           H  
ATOM     14 2HD  PRO A   1      -1.084  -1.123  -2.058  1.00 23.59           H  
ATOM     15 1H   PRO A   1      -1.044   1.423  -1.091  1.00 23.60           H  
ATOM     16 2H   PRO A   1      -1.508   0.029  -0.396  1.00 23.60           H  
ATOM     17  N   GLN A   2       2.462   1.958  -0.576  1.00 12.25           N  
ATOM     18  CA  GLN A   2       3.191   3.221  -0.537  1.00 11.62           C  
ATOM     19  C   GLN A   2       3.714   3.611  -1.908  1.00 10.64           C  
ATOM     20  O   GLN A   2       3.971   2.751  -2.753  1.00 10.57           O  
ATOM     21  CB  GLN A   2       4.359   3.120   0.421  1.00 16.52           C  
ATOM     22  CG  GLN A   2       5.457   2.177   0.006  1.00 16.52           C  
ATOM     23  CD  GLN A   2       6.562   2.121   1.035  1.00 16.52           C  
ATOM     24  OE1 GLN A   2       6.399   2.591   2.163  1.00 16.52           O  
ATOM     25  NE2 GLN A   2       7.691   1.537   0.663  1.00 16.52           N  
ATOM     26  H   GLN A   2       2.859   1.200  -1.108  1.00 14.70           H  
ATOM     27  HA  GLN A   2       2.518   4.007  -0.194  1.00 13.94           H  
ATOM     28 1HB  GLN A   2       4.788   4.096   0.575  1.00 19.82           H  
ATOM     29 2HB  GLN A   2       3.983   2.753   1.364  1.00 19.82           H  
ATOM     30 1HG  GLN A   2       5.050   1.178  -0.124  1.00 19.82           H  
ATOM     31 2HG  GLN A   2       5.888   2.530  -0.920  1.00 19.82           H  
ATOM     32 1HE2 GLN A   2       8.454   1.463   1.309  1.00 19.82           H  
ATOM     33 2HE2 GLN A   2       7.782   1.159  -0.260  1.00 19.82           H  
ATOM     34  N   ILE A   3       3.936   4.902  -2.107  1.00 10.06           N  
ATOM     35  CA  ILE A   3       4.504   5.387  -3.353  1.00  9.19           C  
ATOM     36  C   ILE A   3       6.014   5.641  -3.209  1.00  8.51           C  
ATOM     37  O   ILE A   3       6.465   6.651  -2.662  1.00  8.51           O  
ATOM     38  CB  ILE A   3       3.722   6.646  -3.788  1.00 13.21           C  
ATOM     39  CG1 ILE A   3       2.241   6.259  -3.973  1.00 13.21           C  
ATOM     40  CG2 ILE A   3       4.269   7.194  -5.049  1.00 13.21           C  
ATOM     41  CD1 ILE A   3       1.239   7.389  -4.159  1.00 13.21           C  
ATOM     42  H   ILE A   3       3.703   5.566  -1.380  1.00 12.07           H  
ATOM     43  HA  ILE A   3       4.361   4.625  -4.116  1.00 11.03           H  
ATOM     44  HB  ILE A   3       3.792   7.403  -3.006  1.00 15.85           H  
ATOM     45 1HG1 ILE A   3       2.193   5.614  -4.841  1.00 15.85           H  
ATOM     46 2HG1 ILE A   3       1.935   5.706  -3.127  1.00 15.85           H  
ATOM     47 1HG2 ILE A   3       3.729   8.079  -5.335  1.00 15.85           H  
ATOM     48 2HG2 ILE A   3       5.274   7.436  -4.897  1.00 15.85           H  
ATOM     49 3HG2 ILE A   3       4.194   6.469  -5.817  1.00 15.85           H  
ATOM     50 1HD1 ILE A   3       0.259   6.985  -4.309  1.00 15.85           H  
ATOM     51 2HD1 ILE A   3       1.227   7.993  -3.277  1.00 15.85           H  
ATOM     52 3HD1 ILE A   3       1.483   7.991  -5.004  1.00 15.85           H  
ATOM     53  N   THR A   4       6.802   4.724  -3.744  1.00  8.20           N  
ATOM     54  CA  THR A   4       8.248   4.711  -3.586  1.00  7.84           C  
ATOM     55  C   THR A   4       8.981   5.628  -4.563  1.00  6.94           C  
ATOM     56  O   THR A   4       9.732   5.145  -5.421  1.00  6.47           O  
ATOM     57  CB  THR A   4       8.776   3.292  -3.814  1.00 11.12           C  
ATOM     58  OG1 THR A   4       8.441   2.889  -5.129  1.00 11.12           O  
ATOM     59  CG2 THR A   4       8.119   2.352  -2.844  1.00 11.12           C  
ATOM     60  H   THR A   4       6.378   3.932  -4.218  1.00  9.84           H  
ATOM     61  HA  THR A   4       8.487   5.033  -2.573  1.00  9.41           H  
ATOM     62  HB  THR A   4       9.840   3.256  -3.683  1.00 13.34           H  
ATOM     63  HG1 THR A   4       8.976   3.436  -5.748  1.00 13.34           H  
ATOM     64 1HG2 THR A   4       8.486   1.341  -3.016  1.00 13.34           H  
ATOM     65 2HG2 THR A   4       8.365   2.666  -1.836  1.00 13.34           H  
ATOM     66 3HG2 THR A   4       7.041   2.369  -2.981  1.00 13.34           H  
ATOM     67  N   LEU A   5       8.826   6.946  -4.428  1.00  6.95           N  
ATOM     68  CA  LEU A   5       9.423   7.873  -5.415  1.00  6.44           C  
ATOM     69  C   LEU A   5      10.895   8.171  -5.231  1.00  6.05           C  
ATOM     70  O   LEU A   5      11.312   9.325  -5.217  1.00  5.76           O  
ATOM     71  CB  LEU A   5       8.763   9.248  -5.381  1.00  9.22           C  
ATOM     72  CG  LEU A   5       7.325   9.315  -5.612  1.00  9.22           C  
ATOM     73  CD1 LEU A   5       6.917  10.731  -5.518  1.00  9.22           C  
ATOM     74  CD2 LEU A   5       6.943   8.681  -6.972  1.00  9.22           C  
ATOM     75  H   LEU A   5       8.203   7.254  -3.671  1.00  8.34           H  
ATOM     76  HA  LEU A   5       9.317   7.431  -6.392  1.00  7.73           H  
ATOM     77 1HB  LEU A   5       8.937   9.673  -4.390  1.00 11.06           H  
ATOM     78 2HB  LEU A   5       9.249   9.896  -6.099  1.00 11.06           H  
ATOM     79  HG  LEU A   5       6.839   8.807  -4.808  1.00 11.06           H  
ATOM     80 1HD1 LEU A   5       5.855  10.783  -5.614  1.00 11.06           H  
ATOM     81 2HD1 LEU A   5       7.197  11.117  -4.555  1.00 11.06           H  
ATOM     82 3HD1 LEU A   5       7.401  11.322  -6.298  1.00 11.06           H  
ATOM     83 1HD2 LEU A   5       5.890   8.721  -7.118  1.00 11.06           H  
ATOM     84 2HD2 LEU A   5       7.429   9.205  -7.783  1.00 11.06           H  
ATOM     85 3HD2 LEU A   5       7.235   7.662  -6.981  1.00 11.06           H  
ATOM     86  N   TRP A   6      11.721   7.160  -5.271  1.00  6.37           N  
ATOM     87  CA  TRP A   6      13.135   7.402  -5.013  1.00  6.32           C  
ATOM     88  C   TRP A   6      13.867   7.895  -6.251  1.00  5.78           C  
ATOM     89  O   TRP A   6      15.038   8.272  -6.195  1.00  5.90           O  
ATOM     90  CB  TRP A   6      13.727   6.153  -4.392  1.00  8.87           C  
ATOM     91  CG  TRP A   6      13.082   5.977  -3.067  1.00  8.87           C  
ATOM     92  CD1 TRP A   6      12.061   5.143  -2.779  1.00  8.87           C  
ATOM     93  CD2 TRP A   6      13.382   6.683  -1.846  1.00  8.87           C  
ATOM     94  NE1 TRP A   6      11.678   5.293  -1.474  1.00  8.87           N  
ATOM     95  CE2 TRP A   6      12.477   6.236  -0.887  1.00  8.87           C  
ATOM     96  CE3 TRP A   6      14.324   7.652  -1.498  1.00  8.87           C  
ATOM     97  CZ2 TRP A   6      12.471   6.732   0.403  1.00  8.87           C  
ATOM     98  CZ3 TRP A   6      14.324   8.143  -0.202  1.00  8.87           C  
ATOM     99  CH2 TRP A   6      13.417   7.698   0.720  1.00  8.87           C  
ATOM    100  H   TRP A   6      11.323   6.226  -5.385  1.00  7.64           H  
ATOM    101  HA  TRP A   6      13.205   8.188  -4.263  1.00  7.58           H  
ATOM    102 1HB  TRP A   6      13.525   5.284  -5.016  1.00 10.64           H  
ATOM    103 2HB  TRP A   6      14.802   6.256  -4.270  1.00 10.64           H  
ATOM    104  HD1 TRP A   6      11.609   4.476  -3.491  1.00 10.64           H  
ATOM    105  HE1 TRP A   6      10.929   4.798  -1.012  1.00 10.64           H  
ATOM    106  HE3 TRP A   6      15.040   8.019  -2.232  1.00 10.64           H  
ATOM    107  HZ2 TRP A   6      11.757   6.392   1.154  1.00 10.64           H  
ATOM    108  HZ3 TRP A   6      15.055   8.903   0.063  1.00 10.64           H  
ATOM    109  HH2 TRP A   6      13.436   8.115   1.728  1.00 10.64           H  
ATOM    110  N   GLN A   7      13.156   7.886  -7.372  1.00  5.57           N  
ATOM    111  CA  GLN A   7      13.646   8.348  -8.654  1.00  5.52           C  
ATOM    112  C   GLN A   7      12.850   9.572  -9.150  1.00  4.73           C  
ATOM    113  O   GLN A   7      12.944   9.917 -10.334  1.00  4.88           O  
ATOM    114  CB  GLN A   7      13.531   7.227  -9.695  1.00  7.75           C  
ATOM    115  CG  GLN A   7      14.329   5.977  -9.398  1.00  7.75           C  
ATOM    116  CD  GLN A   7      14.104   4.896 -10.457  1.00  7.75           C  
ATOM    117  OE1 GLN A   7      13.845   5.193 -11.628  1.00  7.75           O  
ATOM    118  NE2 GLN A   7      14.200   3.637 -10.047  1.00  7.75           N  
ATOM    119  H   GLN A   7      12.212   7.540  -7.310  1.00  6.68           H  
ATOM    120  HA  GLN A   7      14.690   8.641  -8.547  1.00  6.62           H  
ATOM    121 1HB  GLN A   7      12.503   6.944  -9.813  1.00  9.30           H  
ATOM    122 2HB  GLN A   7      13.874   7.600 -10.656  1.00  9.30           H  
ATOM    123 1HG  GLN A   7      15.388   6.230  -9.373  1.00  9.30           H  
ATOM    124 2HG  GLN A   7      14.017   5.578  -8.434  1.00  9.30           H  
ATOM    125 1HE2 GLN A   7      14.062   2.887 -10.697  1.00  9.30           H  
ATOM    126 2HE2 GLN A   7      14.414   3.433  -9.091  1.00  9.30           H  
ATOM    127  N   ARG A   8      12.007  10.183  -8.292  1.00  4.19           N  
ATOM    128  CA  ARG A   8      11.163  11.302  -8.747  1.00  3.64           C  
ATOM    129  C   ARG A   8      11.012  12.442  -7.718  1.00  2.88           C  
ATOM    130  O   ARG A   8      11.261  12.233  -6.535  1.00  2.81           O  
ATOM    131  CB  ARG A   8       9.771  10.799  -9.138  1.00  5.32           C  
ATOM    132  CG  ARG A   8       9.704   9.852 -10.342  1.00  5.32           C  
ATOM    133  CD  ARG A   8       9.996  10.518 -11.652  1.00  5.32           C  
ATOM    134  NE  ARG A   8       9.810   9.596 -12.771  1.00  5.32           N  
ATOM    135  CZ  ARG A   8      10.746   8.725 -13.241  1.00  5.32           C  
ATOM    136  NH1 ARG A   8      11.945   8.643 -12.692  1.00  5.32           N  
ATOM    137  NH2 ARG A   8      10.454   7.947 -14.275  1.00  5.32           N  
ATOM    138  H   ARG A   8      11.970   9.890  -7.306  1.00  5.03           H  
ATOM    139  HA  ARG A   8      11.637  11.684  -9.634  1.00  4.37           H  
ATOM    140 1HB  ARG A   8       9.380  10.244  -8.313  1.00  6.38           H  
ATOM    141 2HB  ARG A   8       9.086  11.624  -9.308  1.00  6.38           H  
ATOM    142 1HG  ARG A   8      10.405   9.061 -10.230  1.00  6.38           H  
ATOM    143 2HG  ARG A   8       8.707   9.436 -10.397  1.00  6.38           H  
ATOM    144 1HD  ARG A   8       9.308  11.350 -11.785  1.00  6.38           H  
ATOM    145 2HD  ARG A   8      11.010  10.891 -11.684  1.00  6.38           H  
ATOM    146  HE  ARG A   8       8.918   9.623 -13.250  1.00  6.38           H  
ATOM    147 1HH1 ARG A   8      12.209   9.239 -11.889  1.00  6.38           H  
ATOM    148 2HH1 ARG A   8      12.627   7.998 -13.061  1.00  6.38           H  
ATOM    149 1HH2 ARG A   8       9.543   8.003 -14.711  1.00  6.38           H  
ATOM    150 2HH2 ARG A   8      11.144   7.299 -14.631  1.00  6.38           H  
ATOM    151  N   PRO A   9      10.676  13.681  -8.153  1.00  2.65           N  
ATOM    152  CA  PRO A   9      10.343  14.818  -7.304  1.00  2.20           C  
ATOM    153  C   PRO A   9       9.135  14.515  -6.427  1.00  1.68           C  
ATOM    154  O   PRO A   9       8.244  13.772  -6.828  1.00  1.81           O  
ATOM    155  CB  PRO A   9      10.015  15.925  -8.317  1.00  3.30           C  
ATOM    156  CG  PRO A   9      10.745  15.537  -9.572  1.00  3.30           C  
ATOM    157  CD  PRO A   9      10.706  14.025  -9.603  1.00  3.30           C  
ATOM    158  HA  PRO A   9      11.215  15.083  -6.690  1.00  2.64           H  
ATOM    159 1HB  PRO A   9       8.934  15.996  -8.461  1.00  3.96           H  
ATOM    160 2HB  PRO A   9      10.344  16.899  -7.923  1.00  3.96           H  
ATOM    161 1HG  PRO A   9      10.250  15.989 -10.447  1.00  3.96           H  
ATOM    162 2HG  PRO A   9      11.772  15.935  -9.551  1.00  3.96           H  
ATOM    163 1HD  PRO A   9       9.804  13.673 -10.121  1.00  3.96           H  
ATOM    164 2HD  PRO A   9      11.632  13.712 -10.093  1.00  3.96           H  
ATOM    165  N   LEU A  10       9.121  15.115  -5.245  1.00  1.49           N  
ATOM    166  CA  LEU A  10       8.049  14.990  -4.262  1.00  1.40           C  
ATOM    167  C   LEU A  10       7.525  16.384  -3.925  1.00  1.17           C  
ATOM    168  O   LEU A  10       7.962  16.995  -2.951  1.00  1.39           O  
ATOM    169  CB  LEU A  10       8.628  14.308  -3.010  1.00  2.00           C  
ATOM    170  CG  LEU A  10       7.694  14.004  -1.823  1.00  2.00           C  
ATOM    171  CD1 LEU A  10       6.618  13.012  -2.230  1.00  2.00           C  
ATOM    172  CD2 LEU A  10       8.547  13.443  -0.697  1.00  2.00           C  
ATOM    173  H   LEU A  10       9.905  15.703  -5.003  1.00  1.79           H  
ATOM    174  HA  LEU A  10       7.243  14.397  -4.691  1.00  1.68           H  
ATOM    175 1HB  LEU A  10       9.065  13.356  -3.325  1.00  2.40           H  
ATOM    176 2HB  LEU A  10       9.438  14.932  -2.629  1.00  2.40           H  
ATOM    177  HG  LEU A  10       7.206  14.923  -1.492  1.00  2.40           H  
ATOM    178 1HD1 LEU A  10       5.965  12.785  -1.403  1.00  2.40           H  
ATOM    179 2HD1 LEU A  10       6.022  13.406  -3.033  1.00  2.40           H  
ATOM    180 3HD1 LEU A  10       7.080  12.092  -2.553  1.00  2.40           H  
ATOM    181 1HD2 LEU A  10       7.940  13.234   0.152  1.00  2.40           H  
ATOM    182 2HD2 LEU A  10       9.015  12.529  -1.035  1.00  2.40           H  
ATOM    183 3HD2 LEU A  10       9.309  14.179  -0.424  1.00  2.40           H  
ATOM    184  N   VAL A  11       6.645  16.915  -4.768  1.00  0.97           N  
ATOM    185  CA  VAL A  11       6.235  18.312  -4.651  1.00  1.02           C  
ATOM    186  C   VAL A  11       4.751  18.535  -4.365  1.00  0.93           C  
ATOM    187  O   VAL A  11       3.887  18.157  -5.141  1.00  0.89           O  
ATOM    188  CB  VAL A  11       6.614  19.031  -5.970  1.00  1.41           C  
ATOM    189  CG1 VAL A  11       6.189  20.489  -5.945  1.00  1.41           C  
ATOM    190  CG2 VAL A  11       8.120  18.889  -6.198  1.00  1.41           C  
ATOM    191  H   VAL A  11       6.284  16.344  -5.521  1.00  1.16           H  
ATOM    192  HA  VAL A  11       6.804  18.763  -3.837  1.00  1.22           H  
ATOM    193  HB  VAL A  11       6.099  18.577  -6.783  1.00  1.69           H  
ATOM    194 1HG1 VAL A  11       6.460  20.957  -6.890  1.00  1.69           H  
ATOM    195 2HG1 VAL A  11       5.108  20.575  -5.809  1.00  1.69           H  
ATOM    196 3HG1 VAL A  11       6.695  21.003  -5.129  1.00  1.69           H  
ATOM    197 1HG2 VAL A  11       8.392  19.374  -7.133  1.00  1.69           H  
ATOM    198 2HG2 VAL A  11       8.655  19.358  -5.373  1.00  1.69           H  
ATOM    199 3HG2 VAL A  11       8.392  17.841  -6.254  1.00  1.69           H  
ATOM    200  N   THR A  12       4.463  19.200  -3.258  1.00  1.07           N  
ATOM    201  CA  THR A  12       3.089  19.522  -2.882  1.00  1.08           C  
ATOM    202  C   THR A  12       2.509  20.515  -3.872  1.00  1.04           C  
ATOM    203  O   THR A  12       3.146  21.528  -4.174  1.00  1.16           O  
ATOM    204  CB  THR A  12       3.031  20.102  -1.455  1.00  1.51           C  
ATOM    205  OG1 THR A  12       3.617  19.165  -0.545  1.00  1.51           O  
ATOM    206  CG2 THR A  12       1.569  20.316  -1.051  1.00  1.51           C  
ATOM    207  H   THR A  12       5.215  19.476  -2.642  1.00  1.28           H  
ATOM    208  HA  THR A  12       2.473  18.634  -2.932  1.00  1.30           H  
ATOM    209  HB  THR A  12       3.573  21.045  -1.410  1.00  1.81           H  
ATOM    210  HG1 THR A  12       3.657  19.554   0.338  1.00  1.81           H  
ATOM    211 1HG2 THR A  12       1.533  20.705  -0.037  1.00  1.81           H  
ATOM    212 2HG2 THR A  12       1.085  21.027  -1.717  1.00  1.81           H  
ATOM    213 3HG2 THR A  12       1.035  19.363  -1.094  1.00  1.81           H  
ATOM    214  N   ILE A  13       1.290  20.262  -4.341  1.00  0.95           N  
ATOM    215  CA  ILE A  13       0.658  21.187  -5.258  1.00  0.96           C  
ATOM    216  C   ILE A  13      -0.235  22.111  -4.442  1.00  0.93           C  
ATOM    217  O   ILE A  13      -1.047  21.669  -3.629  1.00  1.02           O  
ATOM    218  CB  ILE A  13      -0.112  20.447  -6.367  1.00  1.34           C  
ATOM    219  CG1 ILE A  13       0.859  19.435  -7.112  1.00  1.34           C  
ATOM    220  CG2 ILE A  13      -0.710  21.453  -7.372  1.00  1.34           C  
ATOM    221  CD1 ILE A  13       2.121  20.062  -7.768  1.00  1.34           C  
ATOM    222  H   ILE A  13       0.777  19.421  -4.049  1.00  1.14           H  
ATOM    223  HA  ILE A  13       1.418  21.808  -5.723  1.00  1.15           H  
ATOM    224  HB  ILE A  13      -0.914  19.857  -5.913  1.00  1.61           H  
ATOM    225 1HG1 ILE A  13       1.197  18.678  -6.392  1.00  1.61           H  
ATOM    226 2HG1 ILE A  13       0.291  18.929  -7.893  1.00  1.61           H  
ATOM    227 1HG2 ILE A  13      -1.255  20.911  -8.142  1.00  1.61           H  
ATOM    228 2HG2 ILE A  13      -1.381  22.129  -6.877  1.00  1.61           H  
ATOM    229 3HG2 ILE A  13       0.078  22.036  -7.834  1.00  1.61           H  
ATOM    230 1HD1 ILE A  13       2.695  19.288  -8.242  1.00  1.61           H  
ATOM    231 2HD1 ILE A  13       1.845  20.792  -8.520  1.00  1.61           H  
ATOM    232 3HD1 ILE A  13       2.743  20.536  -7.012  1.00  1.61           H  
ATOM    233  N   LYS A  14      -0.074  23.413  -4.647  1.00  0.90           N  
ATOM    234  CA  LYS A  14      -0.777  24.420  -3.857  1.00  0.94           C  
ATOM    235  C   LYS A  14      -2.267  24.531  -4.151  1.00  0.96           C  
ATOM    236  O   LYS A  14      -2.741  25.507  -4.734  1.00  1.03           O  
ATOM    237  CB  LYS A  14      -0.126  25.785  -4.071  1.00  1.30           C  
ATOM    238  CG  LYS A  14       1.303  25.896  -3.549  1.00  1.30           C  
ATOM    239  CD  LYS A  14       1.876  27.289  -3.805  1.00  1.30           C  
ATOM    240  CE  LYS A  14       3.307  27.419  -3.284  1.00  1.30           C  
ATOM    241  NZ  LYS A  14       3.877  28.773  -3.554  1.00  1.30           N  
ATOM    242  H   LYS A  14       0.588  23.705  -5.352  1.00  1.08           H  
ATOM    243  HA  LYS A  14      -0.676  24.149  -2.806  1.00  1.13           H  
ATOM    244 1HB  LYS A  14      -0.115  26.017  -5.136  1.00  1.56           H  
ATOM    245 2HB  LYS A  14      -0.724  26.552  -3.577  1.00  1.56           H  
ATOM    246 1HG  LYS A  14       1.312  25.693  -2.478  1.00  1.56           H  
ATOM    247 2HG  LYS A  14       1.929  25.152  -4.042  1.00  1.56           H  
ATOM    248 1HD  LYS A  14       1.870  27.490  -4.877  1.00  1.56           H  
ATOM    249 2HD  LYS A  14       1.251  28.034  -3.313  1.00  1.56           H  
ATOM    250 1HE  LYS A  14       3.312  27.243  -2.209  1.00  1.56           H  
ATOM    251 2HE  LYS A  14       3.933  26.670  -3.768  1.00  1.56           H  
ATOM    252 1HZ  LYS A  14       4.821  28.820  -3.195  1.00  1.56           H  
ATOM    253 2HZ  LYS A  14       3.889  28.944  -4.550  1.00  1.56           H  
ATOM    254 3HZ  LYS A  14       3.311  29.476  -3.099  1.00  1.56           H  
ATOM    255  N   ILE A  15      -2.996  23.528  -3.700  1.00  0.97           N  
ATOM    256  CA  ILE A  15      -4.429  23.434  -3.891  1.00  1.09           C  
ATOM    257  C   ILE A  15      -5.122  23.742  -2.571  1.00  1.20           C  
ATOM    258  O   ILE A  15      -4.860  23.087  -1.565  1.00  1.18           O  
ATOM    259  CB  ILE A  15      -4.818  22.016  -4.339  1.00  1.48           C  
ATOM    260  CG1 ILE A  15      -4.084  21.674  -5.612  1.00  1.48           C  
ATOM    261  CG2 ILE A  15      -6.340  21.979  -4.590  1.00  1.48           C  
ATOM    262  CD1 ILE A  15      -4.112  20.213  -5.958  1.00  1.48           C  
ATOM    263  H   ILE A  15      -2.478  22.765  -3.262  1.00  1.16           H  
ATOM    264  HA  ILE A  15      -4.744  24.160  -4.639  1.00  1.31           H  
ATOM    265  HB  ILE A  15      -4.536  21.287  -3.582  1.00  1.78           H  
ATOM    266 1HG1 ILE A  15      -4.516  22.240  -6.433  1.00  1.78           H  
ATOM    267 2HG1 ILE A  15      -3.062  21.960  -5.499  1.00  1.78           H  
ATOM    268 1HG2 ILE A  15      -6.652  21.033  -4.930  1.00  1.78           H  
ATOM    269 2HG2 ILE A  15      -6.875  22.207  -3.676  1.00  1.78           H  
ATOM    270 3HG2 ILE A  15      -6.603  22.711  -5.352  1.00  1.78           H  
ATOM    271 1HD1 ILE A  15      -3.551  20.052  -6.876  1.00  1.78           H  
ATOM    272 2HD1 ILE A  15      -3.647  19.648  -5.145  1.00  1.78           H  
ATOM    273 3HD1 ILE A  15      -5.112  19.869  -6.097  1.00  1.78           H  
ATOM    274  N   GLY A  16      -5.990  24.748  -2.569  1.00  1.39           N  
ATOM    275  CA  GLY A  16      -6.705  25.137  -1.357  1.00  1.54           C  
ATOM    276  C   GLY A  16      -8.007  24.355  -1.269  1.00  1.53           C  
ATOM    277  O   GLY A  16      -8.175  23.365  -1.974  1.00  1.78           O  
ATOM    278  H   GLY A  16      -6.149  25.252  -3.429  1.00  1.67           H  
ATOM    279 1HA  GLY A  16      -6.089  24.932  -0.480  1.00  1.85           H  
ATOM    280 2HA  GLY A  16      -6.910  26.206  -1.374  1.00  1.85           H  
ATOM    281  N   GLY A  17      -8.947  24.809  -0.447  1.00  1.63           N  
ATOM    282  CA  GLY A  17     -10.188  24.056  -0.286  1.00  1.68           C  
ATOM    283  C   GLY A  17      -9.963  22.857   0.624  1.00  1.47           C  
ATOM    284  O   GLY A  17      -9.168  22.923   1.565  1.00  1.58           O  
ATOM    285  H   GLY A  17      -8.784  25.644   0.097  1.00  1.96           H  
ATOM    286 1HA  GLY A  17     -10.960  24.700   0.134  1.00  2.02           H  
ATOM    287 2HA  GLY A  17     -10.547  23.713  -1.258  1.00  2.02           H  
ATOM    288  N   GLN A  18     -10.708  21.787   0.381  1.00  1.25           N  
ATOM    289  CA  GLN A  18     -10.670  20.603   1.232  1.00  1.13           C  
ATOM    290  C   GLN A  18      -9.682  19.579   0.713  1.00  1.05           C  
ATOM    291  O   GLN A  18      -9.335  19.598  -0.467  1.00  1.09           O  
ATOM    292  CB  GLN A  18     -12.053  19.964   1.315  1.00  1.63           C  
ATOM    293  CG  GLN A  18     -13.097  20.869   1.888  1.00  1.63           C  
ATOM    294  CD  GLN A  18     -12.747  21.251   3.284  1.00  1.63           C  
ATOM    295  OE1 GLN A  18     -12.512  20.377   4.123  1.00  1.63           O  
ATOM    296  NE2 GLN A  18     -12.691  22.544   3.553  1.00  1.63           N  
ATOM    297  H   GLN A  18     -11.330  21.799  -0.442  1.00  1.50           H  
ATOM    298  HA  GLN A  18     -10.347  20.901   2.230  1.00  1.36           H  
ATOM    299 1HB  GLN A  18     -12.376  19.673   0.319  1.00  1.96           H  
ATOM    300 2HB  GLN A  18     -12.008  19.063   1.921  1.00  1.96           H  
ATOM    301 1HG  GLN A  18     -13.161  21.772   1.281  1.00  1.96           H  
ATOM    302 2HG  GLN A  18     -14.058  20.354   1.897  1.00  1.96           H  
ATOM    303 1HE2 GLN A  18     -12.453  22.854   4.476  1.00  1.96           H  
ATOM    304 2HE2 GLN A  18     -12.885  23.214   2.836  1.00  1.96           H  
ATOM    305  N   LEU A  19      -9.235  18.669   1.580  1.00  1.01           N  
ATOM    306  CA  LEU A  19      -8.332  17.636   1.092  1.00  0.98           C  
ATOM    307  C   LEU A  19      -8.971  16.769   0.022  1.00  0.93           C  
ATOM    308  O   LEU A  19      -8.345  16.529  -1.002  1.00  0.96           O  
ATOM    309  CB  LEU A  19      -7.776  16.756   2.221  1.00  1.38           C  
ATOM    310  CG  LEU A  19      -6.873  15.532   1.759  1.00  1.38           C  
ATOM    311  CD1 LEU A  19      -5.647  15.996   0.933  1.00  1.38           C  
ATOM    312  CD2 LEU A  19      -6.390  14.781   2.987  1.00  1.38           C  
ATOM    313  H   LEU A  19      -9.518  18.701   2.550  1.00  1.21           H  
ATOM    314  HA  LEU A  19      -7.480  18.150   0.646  1.00  1.18           H  
ATOM    315 1HB  LEU A  19      -7.170  17.379   2.869  1.00  1.66           H  
ATOM    316 2HB  LEU A  19      -8.607  16.360   2.799  1.00  1.66           H  
ATOM    317  HG  LEU A  19      -7.467  14.871   1.152  1.00  1.66           H  
ATOM    318 1HD1 LEU A  19      -5.070  15.147   0.642  1.00  1.66           H  
ATOM    319 2HD1 LEU A  19      -5.957  16.521   0.043  1.00  1.66           H  
ATOM    320 3HD1 LEU A  19      -5.043  16.626   1.518  1.00  1.66           H  
ATOM    321 1HD2 LEU A  19      -5.793  13.923   2.677  1.00  1.66           H  
ATOM    322 2HD2 LEU A  19      -5.780  15.434   3.613  1.00  1.66           H  
ATOM    323 3HD2 LEU A  19      -7.246  14.441   3.550  1.00  1.66           H  
ATOM    324  N   LYS A  20     -10.220  16.304   0.189  1.00  0.89           N  
ATOM    325  CA  LYS A  20     -10.718  15.437  -0.883  1.00  0.86           C  
ATOM    326  C   LYS A  20     -10.765  16.174  -2.223  1.00  0.84           C  
ATOM    327  O   LYS A  20     -10.585  15.558  -3.277  1.00  0.92           O  
ATOM    328  CB  LYS A  20     -12.083  14.801  -0.564  1.00  1.22           C  
ATOM    329  CG  LYS A  20     -13.314  15.713  -0.549  1.00  1.22           C  
ATOM    330  CD  LYS A  20     -14.590  14.881  -0.199  1.00  1.22           C  
ATOM    331  CE  LYS A  20     -15.875  15.729  -0.255  1.00  1.22           C  
ATOM    332  NZ  LYS A  20     -17.124  14.933   0.116  1.00  1.22           N  
ATOM    333  H   LYS A  20     -10.753  16.501   1.023  1.00  1.07           H  
ATOM    334  HA  LYS A  20     -10.019  14.629  -1.003  1.00  1.03           H  
ATOM    335 1HB  LYS A  20     -12.277  14.006  -1.284  1.00  1.46           H  
ATOM    336 2HB  LYS A  20     -12.028  14.334   0.417  1.00  1.46           H  
ATOM    337 1HG  LYS A  20     -13.180  16.510   0.183  1.00  1.46           H  
ATOM    338 2HG  LYS A  20     -13.453  16.164  -1.532  1.00  1.46           H  
ATOM    339 1HD  LYS A  20     -14.687  14.054  -0.909  1.00  1.46           H  
ATOM    340 2HD  LYS A  20     -14.487  14.459   0.803  1.00  1.46           H  
ATOM    341 1HE  LYS A  20     -15.774  16.563   0.436  1.00  1.46           H  
ATOM    342 2HE  LYS A  20     -15.997  16.119  -1.265  1.00  1.46           H  
ATOM    343 1HZ  LYS A  20     -17.930  15.533   0.067  1.00  1.46           H  
ATOM    344 2HZ  LYS A  20     -17.284  14.126  -0.528  1.00  1.46           H  
ATOM    345 3HZ  LYS A  20     -17.037  14.576   1.053  1.00  1.46           H  
ATOM    346  N   GLU A  21     -10.960  17.492  -2.192  1.00  0.83           N  
ATOM    347  CA  GLU A  21     -10.975  18.262  -3.418  1.00  0.87           C  
ATOM    348  C   GLU A  21      -9.559  18.248  -4.004  1.00  0.74           C  
ATOM    349  O   GLU A  21      -9.383  18.045  -5.204  1.00  0.75           O  
ATOM    350  CB  GLU A  21     -11.478  19.680  -3.120  1.00  1.20           C  
ATOM    351  CG  GLU A  21     -12.974  19.725  -2.731  1.00  1.20           C  
ATOM    352  CD  GLU A  21     -13.446  21.066  -2.204  1.00  1.20           C  
ATOM    353  OE1 GLU A  21     -12.614  21.872  -1.827  1.00  1.20           O  
ATOM    354  OE2 GLU A  21     -14.632  21.281  -2.174  1.00  1.20           O  
ATOM    355  H   GLU A  21     -11.117  17.959  -1.309  1.00  1.00           H  
ATOM    356  HA  GLU A  21     -11.649  17.789  -4.130  1.00  1.04           H  
ATOM    357 1HB  GLU A  21     -10.903  20.118  -2.315  1.00  1.44           H  
ATOM    358 2HB  GLU A  21     -11.336  20.309  -4.000  1.00  1.44           H  
ATOM    359 1HG  GLU A  21     -13.565  19.469  -3.609  1.00  1.44           H  
ATOM    360 2HG  GLU A  21     -13.160  18.962  -1.976  1.00  1.44           H  
ATOM    361  N   ALA A  22      -8.541  18.410  -3.148  1.00  0.70           N  
ATOM    362  CA  ALA A  22      -7.164  18.344  -3.620  1.00  0.64           C  
ATOM    363  C   ALA A  22      -6.816  16.957  -4.163  1.00  0.67           C  
ATOM    364  O   ALA A  22      -6.108  16.856  -5.168  1.00  0.76           O  
ATOM    365  CB  ALA A  22      -6.202  18.727  -2.511  1.00  0.92           C  
ATOM    366  H   ALA A  22      -8.747  18.652  -2.170  1.00  0.84           H  
ATOM    367  HA  ALA A  22      -7.067  19.037  -4.434  1.00  0.77           H  
ATOM    368 1HB  ALA A  22      -5.195  18.714  -2.898  1.00  1.10           H  
ATOM    369 2HB  ALA A  22      -6.446  19.733  -2.156  1.00  1.10           H  
ATOM    370 3HB  ALA A  22      -6.297  18.025  -1.695  1.00  1.10           H  
ATOM    371  N   LEU A  23      -7.331  15.895  -3.528  1.00  0.70           N  
ATOM    372  CA  LEU A  23      -7.010  14.532  -3.947  1.00  0.80           C  
ATOM    373  C   LEU A  23      -7.547  14.335  -5.369  1.00  0.84           C  
ATOM    374  O   LEU A  23      -6.875  13.745  -6.228  1.00  0.87           O  
ATOM    375  CB  LEU A  23      -7.682  13.493  -3.007  1.00  1.08           C  
ATOM    376  CG  LEU A  23      -7.228  13.448  -1.477  1.00  1.08           C  
ATOM    377  CD1 LEU A  23      -8.072  12.467  -0.697  1.00  1.08           C  
ATOM    378  CD2 LEU A  23      -5.882  13.074  -1.328  1.00  1.08           C  
ATOM    379  H   LEU A  23      -7.896  16.066  -2.695  1.00  0.84           H  
ATOM    380  HA  LEU A  23      -5.933  14.401  -3.962  1.00  0.96           H  
ATOM    381 1HB  LEU A  23      -8.746  13.680  -3.015  1.00  1.30           H  
ATOM    382 2HB  LEU A  23      -7.508  12.506  -3.428  1.00  1.30           H  
ATOM    383  HG  LEU A  23      -7.361  14.409  -1.062  1.00  1.30           H  
ATOM    384 1HD1 LEU A  23      -7.765  12.468   0.350  1.00  1.30           H  
ATOM    385 2HD1 LEU A  23      -9.103  12.723  -0.752  1.00  1.30           H  
ATOM    386 3HD1 LEU A  23      -7.929  11.479  -1.108  1.00  1.30           H  
ATOM    387 1HD2 LEU A  23      -5.652  13.060  -0.280  1.00  1.30           H  
ATOM    388 2HD2 LEU A  23      -5.765  12.092  -1.730  1.00  1.30           H  
ATOM    389 3HD2 LEU A  23      -5.242  13.784  -1.833  1.00  1.30           H  
ATOM    390  N   LEU A  24      -8.752  14.873  -5.620  1.00  0.93           N  
ATOM    391  CA  LEU A  24      -9.399  14.846  -6.934  1.00  1.03           C  
ATOM    392  C   LEU A  24      -8.587  15.648  -7.952  1.00  1.11           C  
ATOM    393  O   LEU A  24      -8.266  15.165  -9.044  1.00  1.28           O  
ATOM    394  CB  LEU A  24     -10.824  15.437  -6.826  1.00  1.40           C  
ATOM    395  CG  LEU A  24     -11.771  15.375  -8.087  1.00  1.40           C  
ATOM    396  CD1 LEU A  24     -13.209  15.380  -7.592  1.00  1.40           C  
ATOM    397  CD2 LEU A  24     -11.557  16.602  -9.018  1.00  1.40           C  
ATOM    398  H   LEU A  24      -9.262  15.280  -4.829  1.00  1.12           H  
ATOM    399  HA  LEU A  24      -9.464  13.814  -7.272  1.00  1.24           H  
ATOM    400 1HB  LEU A  24     -11.332  14.940  -6.003  1.00  1.68           H  
ATOM    401 2HB  LEU A  24     -10.730  16.485  -6.563  1.00  1.68           H  
ATOM    402  HG  LEU A  24     -11.589  14.447  -8.640  1.00  1.68           H  
ATOM    403 1HD1 LEU A  24     -13.897  15.323  -8.436  1.00  1.68           H  
ATOM    404 2HD1 LEU A  24     -13.370  14.523  -6.935  1.00  1.68           H  
ATOM    405 3HD1 LEU A  24     -13.403  16.294  -7.034  1.00  1.68           H  
ATOM    406 1HD2 LEU A  24     -12.246  16.537  -9.859  1.00  1.68           H  
ATOM    407 2HD2 LEU A  24     -11.750  17.524  -8.463  1.00  1.68           H  
ATOM    408 3HD2 LEU A  24     -10.553  16.639  -9.407  1.00  1.68           H  
ATOM    409  N   ASP A  25      -8.232  16.891  -7.605  1.00  1.10           N  
ATOM    410  CA  ASP A  25      -7.501  17.756  -8.525  1.00  1.21           C  
ATOM    411  C   ASP A  25      -6.158  17.167  -8.943  1.00  1.27           C  
ATOM    412  O   ASP A  25      -5.717  17.367 -10.078  1.00  1.24           O  
ATOM    413  CB  ASP A  25      -7.312  19.156  -7.942  1.00  1.65           C  
ATOM    414  CG  ASP A  25      -8.597  20.029  -7.948  1.00  1.65           C  
ATOM    415  OD1 ASP A  25      -9.555  19.669  -8.585  1.00  1.65           O  
ATOM    416  OD2 ASP A  25      -8.580  21.072  -7.341  1.00  1.65           O  
ATOM    417  H   ASP A  25      -8.525  17.266  -6.697  1.00  1.32           H  
ATOM    418  HA  ASP A  25      -8.106  17.864  -9.425  1.00  1.45           H  
ATOM    419 1HB  ASP A  25      -7.009  19.041  -6.911  1.00  1.98           H  
ATOM    420 2HB  ASP A  25      -6.515  19.677  -8.469  1.00  1.98           H  
ATOM    421  N   THR A  26      -5.523  16.391  -8.064  1.00  1.43           N  
ATOM    422  CA  THR A  26      -4.250  15.775  -8.389  1.00  1.56           C  
ATOM    423  C   THR A  26      -4.357  14.401  -9.076  1.00  1.59           C  
ATOM    424  O   THR A  26      -3.327  13.760  -9.292  1.00  1.69           O  
ATOM    425  CB  THR A  26      -3.323  15.664  -7.169  1.00  2.13           C  
ATOM    426  OG1 THR A  26      -3.963  14.926  -6.124  1.00  2.13           O  
ATOM    427  CG2 THR A  26      -2.932  17.014  -6.668  1.00  2.13           C  
ATOM    428  H   THR A  26      -5.892  16.288  -7.110  1.00  1.72           H  
ATOM    429  HA  THR A  26      -3.743  16.434  -9.093  1.00  1.87           H  
ATOM    430  HB  THR A  26      -2.450  15.162  -7.464  1.00  2.56           H  
ATOM    431  HG1 THR A  26      -4.125  14.024  -6.414  1.00  2.56           H  
ATOM    432 1HG2 THR A  26      -2.256  16.914  -5.824  1.00  2.56           H  
ATOM    433 2HG2 THR A  26      -2.436  17.571  -7.458  1.00  2.56           H  
ATOM    434 3HG2 THR A  26      -3.828  17.526  -6.363  1.00  2.56           H  
ATOM    435  N   GLY A  27      -5.577  13.932  -9.411  1.00  1.56           N  
ATOM    436  CA  GLY A  27      -5.732  12.659 -10.123  1.00  1.62           C  
ATOM    437  C   GLY A  27      -6.607  11.550  -9.506  1.00  1.52           C  
ATOM    438  O   GLY A  27      -6.733  10.480 -10.112  1.00  1.64           O  
ATOM    439  H   GLY A  27      -6.421  14.478  -9.210  1.00  1.87           H  
ATOM    440 1HA  GLY A  27      -6.128  12.885 -11.112  1.00  1.94           H  
ATOM    441 2HA  GLY A  27      -4.740  12.248 -10.297  1.00  1.94           H  
ATOM    442  N   ALA A  28      -7.188  11.748  -8.321  1.00  1.36           N  
ATOM    443  CA  ALA A  28      -8.028  10.707  -7.739  1.00  1.31           C  
ATOM    444  C   ALA A  28      -9.420  10.696  -8.361  1.00  1.34           C  
ATOM    445  O   ALA A  28      -9.888  11.710  -8.881  1.00  1.36           O  
ATOM    446  CB  ALA A  28      -8.124  10.880  -6.244  1.00  1.85           C  
ATOM    447  H   ALA A  28      -7.051  12.614  -7.792  1.00  1.63           H  
ATOM    448  HA  ALA A  28      -7.566   9.748  -7.954  1.00  1.57           H  
ATOM    449 1HB  ALA A  28      -8.728  10.079  -5.822  1.00  2.22           H  
ATOM    450 2HB  ALA A  28      -7.132  10.858  -5.813  1.00  2.22           H  
ATOM    451 3HB  ALA A  28      -8.577  11.815  -6.045  1.00  2.22           H  
ATOM    452  N   ASP A  29     -10.056   9.528  -8.312  1.00  1.50           N  
ATOM    453  CA  ASP A  29     -11.421   9.287  -8.767  1.00  1.68           C  
ATOM    454  C   ASP A  29     -12.419   9.706  -7.698  1.00  1.46           C  
ATOM    455  O   ASP A  29     -12.336   9.253  -6.553  1.00  1.75           O  
ATOM    456  CB  ASP A  29     -11.626   7.821  -9.198  1.00  2.28           C  
ATOM    457  CG  ASP A  29     -13.069   7.481  -9.839  1.00  2.28           C  
ATOM    458  OD1 ASP A  29     -14.062   8.201  -9.585  1.00  2.28           O  
ATOM    459  OD2 ASP A  29     -13.136   6.516 -10.566  1.00  2.28           O  
ATOM    460  H   ASP A  29      -9.562   8.749  -7.903  1.00  1.80           H  
ATOM    461  HA  ASP A  29     -11.595   9.909  -9.647  1.00  2.02           H  
ATOM    462 1HB  ASP A  29     -10.864   7.566  -9.938  1.00  2.74           H  
ATOM    463 2HB  ASP A  29     -11.461   7.170  -8.348  1.00  2.74           H  
ATOM    464  N   ASP A  30     -13.301  10.635  -8.036  1.00  1.18           N  
ATOM    465  CA  ASP A  30     -14.289  11.173  -7.107  1.00  1.01           C  
ATOM    466  C   ASP A  30     -15.194  10.070  -6.543  1.00  0.86           C  
ATOM    467  O   ASP A  30     -15.678  10.171  -5.414  1.00  0.92           O  
ATOM    468  CB  ASP A  30     -15.127  12.240  -7.826  1.00  1.48           C  
ATOM    469  CG  ASP A  30     -16.059  13.090  -6.925  1.00  1.48           C  
ATOM    470  OD1 ASP A  30     -15.604  13.621  -5.935  1.00  1.48           O  
ATOM    471  OD2 ASP A  30     -17.213  13.211  -7.267  1.00  1.48           O  
ATOM    472  H   ASP A  30     -13.299  10.964  -8.994  1.00  1.42           H  
ATOM    473  HA  ASP A  30     -13.759  11.644  -6.279  1.00  1.21           H  
ATOM    474 1HB  ASP A  30     -14.468  12.896  -8.379  1.00  1.78           H  
ATOM    475 2HB  ASP A  30     -15.758  11.739  -8.561  1.00  1.78           H  
ATOM    476  N   THR A  31     -15.427   9.002  -7.321  1.00  0.77           N  
ATOM    477  CA  THR A  31     -16.305   7.921  -6.884  1.00  0.68           C  
ATOM    478  C   THR A  31     -15.701   7.313  -5.631  1.00  0.58           C  
ATOM    479  O   THR A  31     -16.343   7.181  -4.580  1.00  0.56           O  
ATOM    480  CB  THR A  31     -16.341   6.796  -7.949  1.00  0.99           C  
ATOM    481  OG1 THR A  31     -16.777   7.326  -9.196  1.00  0.99           O  
ATOM    482  CG2 THR A  31     -17.304   5.701  -7.501  1.00  0.99           C  
ATOM    483  H   THR A  31     -15.001   8.929  -8.250  1.00  0.92           H  
ATOM    484  HA  THR A  31     -17.300   8.310  -6.672  1.00  0.82           H  
ATOM    485  HB  THR A  31     -15.349   6.368  -8.079  1.00  1.19           H  
ATOM    486  HG1 THR A  31     -15.978   7.761  -9.608  1.00  1.19           H  
ATOM    487 1HG2 THR A  31     -17.330   4.917  -8.256  1.00  1.19           H  
ATOM    488 2HG2 THR A  31     -16.978   5.271  -6.551  1.00  1.19           H  
ATOM    489 3HG2 THR A  31     -18.299   6.123  -7.381  1.00  1.19           H  
ATOM    490  N   VAL A  32     -14.427   6.992  -5.789  1.00  0.54           N  
ATOM    491  CA  VAL A  32     -13.560   6.388  -4.810  1.00  0.50           C  
ATOM    492  C   VAL A  32     -13.350   7.267  -3.598  1.00  0.53           C  
ATOM    493  O   VAL A  32     -13.317   6.784  -2.466  1.00  0.61           O  
ATOM    494  CB  VAL A  32     -12.220   6.060  -5.487  1.00  0.72           C  
ATOM    495  CG1 VAL A  32     -11.228   5.667  -4.491  1.00  0.72           C  
ATOM    496  CG2 VAL A  32     -12.445   4.936  -6.495  1.00  0.72           C  
ATOM    497  H   VAL A  32     -14.054   7.182  -6.711  1.00  0.65           H  
ATOM    498  HA  VAL A  32     -14.022   5.456  -4.477  1.00  0.60           H  
ATOM    499  HB  VAL A  32     -11.841   6.931  -5.994  1.00  0.86           H  
ATOM    500 1HG1 VAL A  32     -10.284   5.432  -4.985  1.00  0.86           H  
ATOM    501 2HG1 VAL A  32     -11.072   6.485  -3.816  1.00  0.86           H  
ATOM    502 3HG1 VAL A  32     -11.583   4.809  -3.944  1.00  0.86           H  
ATOM    503 1HG2 VAL A  32     -11.502   4.688  -6.989  1.00  0.86           H  
ATOM    504 2HG2 VAL A  32     -12.820   4.053  -5.975  1.00  0.86           H  
ATOM    505 3HG2 VAL A  32     -13.172   5.244  -7.245  1.00  0.86           H  
ATOM    506  N   LEU A  33     -13.135   8.551  -3.824  1.00  0.53           N  
ATOM    507  CA  LEU A  33     -12.942   9.425  -2.695  1.00  0.60           C  
ATOM    508  C   LEU A  33     -14.207   9.558  -1.862  1.00  0.55           C  
ATOM    509  O   LEU A  33     -14.133   9.547  -0.639  1.00  0.56           O  
ATOM    510  CB  LEU A  33     -12.530  10.812  -3.159  1.00  0.81           C  
ATOM    511  CG  LEU A  33     -11.172  10.961  -3.834  1.00  0.81           C  
ATOM    512  CD1 LEU A  33     -11.070  12.403  -4.284  1.00  0.81           C  
ATOM    513  CD2 LEU A  33     -10.051  10.554  -2.896  1.00  0.81           C  
ATOM    514  H   LEU A  33     -13.104   8.900  -4.785  1.00  0.64           H  
ATOM    515  HA  LEU A  33     -12.179   8.996  -2.054  1.00  0.72           H  
ATOM    516 1HB  LEU A  33     -13.285  11.159  -3.866  1.00  0.97           H  
ATOM    517 2HB  LEU A  33     -12.548  11.479  -2.309  1.00  0.97           H  
ATOM    518  HG  LEU A  33     -11.124  10.338  -4.719  1.00  0.97           H  
ATOM    519 1HD1 LEU A  33     -10.150  12.569  -4.784  1.00  0.97           H  
ATOM    520 2HD1 LEU A  33     -11.888  12.631  -4.968  1.00  0.97           H  
ATOM    521 3HD1 LEU A  33     -11.128  13.062  -3.423  1.00  0.97           H  
ATOM    522 1HD2 LEU A  33      -9.097  10.691  -3.388  1.00  0.97           H  
ATOM    523 2HD2 LEU A  33     -10.106  11.166  -2.023  1.00  0.97           H  
ATOM    524 3HD2 LEU A  33     -10.144   9.514  -2.611  1.00  0.97           H  
ATOM    525  N   GLU A  34     -15.390   9.631  -2.481  1.00  0.60           N  
ATOM    526  CA  GLU A  34     -16.601   9.788  -1.674  1.00  0.65           C  
ATOM    527  C   GLU A  34     -16.786   8.576  -0.752  1.00  0.65           C  
ATOM    528  O   GLU A  34     -17.177   8.727   0.415  1.00  0.71           O  
ATOM    529  CB  GLU A  34     -17.835  10.030  -2.542  1.00  0.89           C  
ATOM    530  CG  GLU A  34     -19.094  10.452  -1.744  1.00  0.89           C  
ATOM    531  CD  GLU A  34     -18.918  11.814  -1.015  1.00  0.89           C  
ATOM    532  OE1 GLU A  34     -18.017  12.567  -1.370  1.00  0.89           O  
ATOM    533  OE2 GLU A  34     -19.680  12.090  -0.118  1.00  0.89           O  
ATOM    534  H   GLU A  34     -15.448   9.672  -3.506  1.00  0.72           H  
ATOM    535  HA  GLU A  34     -16.469  10.665  -1.043  1.00  0.78           H  
ATOM    536 1HB  GLU A  34     -17.614  10.805  -3.280  1.00  1.07           H  
ATOM    537 2HB  GLU A  34     -18.068   9.116  -3.095  1.00  1.07           H  
ATOM    538 1HG  GLU A  34     -19.934  10.529  -2.433  1.00  1.07           H  
ATOM    539 2HG  GLU A  34     -19.332   9.680  -1.013  1.00  1.07           H  
ATOM    540  N   GLU A  35     -16.391   7.383  -1.231  1.00  0.64           N  
ATOM    541  CA  GLU A  35     -16.476   6.145  -0.448  1.00  0.69           C  
ATOM    542  C   GLU A  35     -15.675   6.195   0.862  1.00  0.65           C  
ATOM    543  O   GLU A  35     -15.807   5.296   1.688  1.00  0.66           O  
ATOM    544  CB  GLU A  35     -16.001   4.906  -1.230  1.00  0.95           C  
ATOM    545  CG  GLU A  35     -16.896   4.449  -2.372  1.00  0.95           C  
ATOM    546  CD  GLU A  35     -16.402   3.159  -3.022  1.00  0.95           C  
ATOM    547  OE1 GLU A  35     -15.353   2.673  -2.638  1.00  0.95           O  
ATOM    548  OE2 GLU A  35     -17.068   2.663  -3.894  1.00  0.95           O  
ATOM    549  H   GLU A  35     -16.115   7.331  -2.220  1.00  0.77           H  
ATOM    550  HA  GLU A  35     -17.522   5.990  -0.193  1.00  0.83           H  
ATOM    551 1HB  GLU A  35     -15.017   5.101  -1.647  1.00  1.14           H  
ATOM    552 2HB  GLU A  35     -15.895   4.069  -0.541  1.00  1.14           H  
ATOM    553 1HG  GLU A  35     -17.903   4.292  -1.990  1.00  1.14           H  
ATOM    554 2HG  GLU A  35     -16.941   5.232  -3.118  1.00  1.14           H  
ATOM    555  N   MET A  36     -14.846   7.222   1.081  1.00  0.68           N  
ATOM    556  CA  MET A  36     -14.061   7.335   2.307  1.00  0.72           C  
ATOM    557  C   MET A  36     -14.925   7.380   3.572  1.00  0.80           C  
ATOM    558  O   MET A  36     -14.438   7.140   4.685  1.00  0.85           O  
ATOM    559  CB  MET A  36     -13.136   8.544   2.279  1.00  0.99           C  
ATOM    560  CG  MET A  36     -13.738   9.939   2.416  1.00  0.99           C  
ATOM    561  SD  MET A  36     -12.414  11.225   2.386  1.00  0.99           S  
ATOM    562  CE  MET A  36     -11.900  11.306   0.652  1.00  0.99           C  
ATOM    563  H   MET A  36     -14.751   7.958   0.373  1.00  0.82           H  
ATOM    564  HA  MET A  36     -13.445   6.451   2.356  1.00  0.86           H  
ATOM    565 1HB  MET A  36     -12.404   8.441   3.064  1.00  1.19           H  
ATOM    566 2HB  MET A  36     -12.630   8.536   1.329  1.00  1.19           H  
ATOM    567 1HG  MET A  36     -14.461  10.144   1.636  1.00  1.19           H  
ATOM    568 2HG  MET A  36     -14.253  10.013   3.373  1.00  1.19           H  
ATOM    569 1HE  MET A  36     -11.105  12.035   0.543  1.00  1.19           H  
ATOM    570 2HE  MET A  36     -11.546  10.339   0.312  1.00  1.19           H  
ATOM    571 3HE  MET A  36     -12.750  11.604   0.048  1.00  1.19           H  
ATOM    572  N   SER A  37     -16.206   7.737   3.414  1.00  0.86           N  
ATOM    573  CA  SER A  37     -17.143   7.804   4.529  1.00  0.95           C  
ATOM    574  C   SER A  37     -17.596   6.405   4.971  1.00  0.98           C  
ATOM    575  O   SER A  37     -18.258   6.254   6.002  1.00  1.11           O  
ATOM    576  CB  SER A  37     -18.356   8.638   4.157  1.00  1.29           C  
ATOM    577  OG  SER A  37     -19.148   7.996   3.192  1.00  1.29           O  
ATOM    578  H   SER A  37     -16.548   7.955   2.469  1.00  1.03           H  
ATOM    579  HA  SER A  37     -16.640   8.281   5.370  1.00  1.14           H  
ATOM    580 1HB  SER A  37     -18.951   8.832   5.047  1.00  1.55           H  
ATOM    581 2HB  SER A  37     -18.022   9.599   3.769  1.00  1.55           H  
ATOM    582  HG  SER A  37     -19.854   8.614   2.976  1.00  1.55           H  
ATOM    583  N   LEU A  38     -17.259   5.385   4.179  1.00  1.02           N  
ATOM    584  CA  LEU A  38     -17.643   4.013   4.439  1.00  1.12           C  
ATOM    585  C   LEU A  38     -16.497   3.246   5.126  1.00  1.05           C  
ATOM    586  O   LEU A  38     -15.381   3.173   4.587  1.00  1.19           O  
ATOM    587  CB  LEU A  38     -17.967   3.335   3.113  1.00  1.53           C  
ATOM    588  CG  LEU A  38     -19.054   4.007   2.234  1.00  1.53           C  
ATOM    589  CD1 LEU A  38     -19.137   3.253   0.914  1.00  1.53           C  
ATOM    590  CD2 LEU A  38     -20.404   4.016   2.953  1.00  1.53           C  
ATOM    591  H   LEU A  38     -16.703   5.570   3.344  1.00  1.22           H  
ATOM    592  HA  LEU A  38     -18.530   4.020   5.042  1.00  1.34           H  
ATOM    593 1HB  LEU A  38     -17.065   3.333   2.536  1.00  1.84           H  
ATOM    594 2HB  LEU A  38     -18.260   2.303   3.304  1.00  1.84           H  
ATOM    595  HG  LEU A  38     -18.758   5.036   2.017  1.00  1.84           H  
ATOM    596 1HD1 LEU A  38     -19.879   3.724   0.271  1.00  1.84           H  
ATOM    597 2HD1 LEU A  38     -18.164   3.281   0.421  1.00  1.84           H  
ATOM    598 3HD1 LEU A  38     -19.420   2.219   1.098  1.00  1.84           H  
ATOM    599 1HD2 LEU A  38     -21.146   4.490   2.313  1.00  1.84           H  
ATOM    600 2HD2 LEU A  38     -20.713   2.994   3.170  1.00  1.84           H  
ATOM    601 3HD2 LEU A  38     -20.332   4.579   3.880  1.00  1.84           H  
ATOM    602  N   PRO A  39     -16.704   2.711   6.341  1.00  1.00           N  
ATOM    603  CA  PRO A  39     -15.705   1.982   7.082  1.00  1.09           C  
ATOM    604  C   PRO A  39     -15.196   0.833   6.243  1.00  1.07           C  
ATOM    605  O   PRO A  39     -15.970   0.187   5.538  1.00  1.23           O  
ATOM    606  CB  PRO A  39     -16.493   1.469   8.295  1.00  1.64           C  
ATOM    607  CG  PRO A  39     -17.606   2.471   8.473  1.00  1.64           C  
ATOM    608  CD  PRO A  39     -17.986   2.885   7.067  1.00  1.64           C  
ATOM    609  HA  PRO A  39     -14.891   2.659   7.377  1.00  1.31           H  
ATOM    610 1HB  PRO A  39     -16.859   0.449   8.102  1.00  1.97           H  
ATOM    611 2HB  PRO A  39     -15.832   1.409   9.173  1.00  1.97           H  
ATOM    612 1HG  PRO A  39     -18.446   2.013   9.019  1.00  1.97           H  
ATOM    613 2HG  PRO A  39     -17.260   3.320   9.082  1.00  1.97           H  
ATOM    614 1HD  PRO A  39     -18.771   2.234   6.648  1.00  1.97           H  
ATOM    615 2HD  PRO A  39     -18.285   3.944   7.128  1.00  1.97           H  
ATOM    616  N   GLY A  40     -13.897   0.583   6.307  1.00  1.02           N  
ATOM    617  CA  GLY A  40     -13.304  -0.521   5.568  1.00  1.11           C  
ATOM    618  C   GLY A  40     -12.923  -0.216   4.117  1.00  0.95           C  
ATOM    619  O   GLY A  40     -12.242  -1.026   3.489  1.00  0.92           O  
ATOM    620  H   GLY A  40     -13.303   1.158   6.889  1.00  1.22           H  
ATOM    621 1HA  GLY A  40     -12.413  -0.855   6.101  1.00  1.33           H  
ATOM    622 2HA  GLY A  40     -13.998  -1.360   5.581  1.00  1.33           H  
ATOM    623  N   ARG A  41     -13.326   0.936   3.561  1.00  0.94           N  
ATOM    624  CA  ARG A  41     -12.991   1.178   2.155  1.00  0.82           C  
ATOM    625  C   ARG A  41     -11.660   1.892   1.902  1.00  0.70           C  
ATOM    626  O   ARG A  41     -11.283   2.091   0.734  1.00  0.70           O  
ATOM    627  CB  ARG A  41     -14.111   1.952   1.472  1.00  1.20           C  
ATOM    628  CG  ARG A  41     -15.490   1.248   1.441  1.00  1.20           C  
ATOM    629  CD  ARG A  41     -15.495   0.001   0.644  1.00  1.20           C  
ATOM    630  NE  ARG A  41     -15.206   0.261  -0.770  1.00  1.20           N  
ATOM    631  CZ  ARG A  41     -14.808  -0.654  -1.677  1.00  1.20           C  
ATOM    632  NH1 ARG A  41     -14.628  -1.924  -1.346  1.00  1.20           N  
ATOM    633  NH2 ARG A  41     -14.599  -0.240  -2.913  1.00  1.20           N  
ATOM    634  H   ARG A  41     -13.900   1.617   4.078  1.00  1.13           H  
ATOM    635  HA  ARG A  41     -12.911   0.211   1.668  1.00  0.98           H  
ATOM    636 1HB  ARG A  41     -14.257   2.903   1.994  1.00  1.44           H  
ATOM    637 2HB  ARG A  41     -13.829   2.188   0.446  1.00  1.44           H  
ATOM    638 1HG  ARG A  41     -15.810   1.020   2.461  1.00  1.44           H  
ATOM    639 2HG  ARG A  41     -16.203   1.917   0.973  1.00  1.44           H  
ATOM    640 1HD  ARG A  41     -14.780  -0.712   1.031  1.00  1.44           H  
ATOM    641 2HD  ARG A  41     -16.491  -0.432   0.707  1.00  1.44           H  
ATOM    642  HE  ARG A  41     -15.323   1.223  -1.134  1.00  1.44           H  
ATOM    643 1HH1 ARG A  41     -14.789  -2.232  -0.398  1.00  1.44           H  
ATOM    644 2HH1 ARG A  41     -14.327  -2.588  -2.047  1.00  1.44           H  
ATOM    645 1HH2 ARG A  41     -14.757   0.761  -3.126  1.00  1.44           H  
ATOM    646 2HH2 ARG A  41     -14.297  -0.881  -3.638  1.00  1.44           H  
ATOM    647  N   TRP A  42     -10.948   2.279   2.963  1.00  0.69           N  
ATOM    648  CA  TRP A  42      -9.670   2.953   2.764  1.00  0.65           C  
ATOM    649  C   TRP A  42      -8.778   2.875   4.007  1.00  0.62           C  
ATOM    650  O   TRP A  42      -9.253   2.604   5.116  1.00  0.68           O  
ATOM    651  CB  TRP A  42      -9.904   4.403   2.387  1.00  0.93           C  
ATOM    652  CG  TRP A  42     -10.343   5.244   3.398  1.00  0.93           C  
ATOM    653  CD1 TRP A  42     -11.571   5.391   3.877  1.00  0.93           C  
ATOM    654  CD2 TRP A  42      -9.516   6.195   4.065  1.00  0.93           C  
ATOM    655  NE1 TRP A  42     -11.595   6.377   4.802  1.00  0.93           N  
ATOM    656  CE2 TRP A  42     -10.328   6.884   4.935  1.00  0.93           C  
ATOM    657  CE3 TRP A  42      -8.159   6.523   3.971  1.00  0.93           C  
ATOM    658  CZ2 TRP A  42      -9.844   7.894   5.734  1.00  0.93           C  
ATOM    659  CZ3 TRP A  42      -7.674   7.512   4.761  1.00  0.93           C  
ATOM    660  CH2 TRP A  42      -8.481   8.191   5.626  1.00  0.93           C  
ATOM    661  H   TRP A  42     -11.301   2.091   3.889  1.00  0.83           H  
ATOM    662  HA  TRP A  42      -9.147   2.461   1.945  1.00  0.78           H  
ATOM    663 1HB  TRP A  42      -9.027   4.845   2.005  1.00  1.12           H  
ATOM    664 2HB  TRP A  42     -10.650   4.447   1.605  1.00  1.12           H  
ATOM    665  HD1 TRP A  42     -12.442   4.818   3.555  1.00  1.12           H  
ATOM    666  HE1 TRP A  42     -12.472   6.670   5.264  1.00  1.12           H  
ATOM    667  HE3 TRP A  42      -7.499   5.995   3.283  1.00  1.12           H  
ATOM    668  HZ2 TRP A  42     -10.484   8.446   6.422  1.00  1.12           H  
ATOM    669  HZ3 TRP A  42      -6.626   7.742   4.683  1.00  1.12           H  
ATOM    670  HH2 TRP A  42      -8.052   8.980   6.241  1.00  1.12           H  
ATOM    671  N   LYS A  43      -7.482   3.158   3.829  1.00  0.60           N  
ATOM    672  CA  LYS A  43      -6.556   3.207   4.966  1.00  0.66           C  
ATOM    673  C   LYS A  43      -5.373   4.198   4.795  1.00  0.62           C  
ATOM    674  O   LYS A  43      -4.686   4.149   3.767  1.00  0.58           O  
ATOM    675  CB  LYS A  43      -5.987   1.803   5.211  1.00  0.90           C  
ATOM    676  CG  LYS A  43      -5.061   1.674   6.426  1.00  0.90           C  
ATOM    677  CD  LYS A  43      -4.631   0.230   6.649  1.00  0.90           C  
ATOM    678  CE  LYS A  43      -3.684   0.115   7.839  1.00  0.90           C  
ATOM    679  NZ  LYS A  43      -3.269  -1.300   8.090  1.00  0.90           N  
ATOM    680  H   LYS A  43      -7.175   3.351   2.869  1.00  0.72           H  
ATOM    681  HA  LYS A  43      -7.154   3.473   5.826  1.00  0.79           H  
ATOM    682 1HB  LYS A  43      -6.810   1.099   5.343  1.00  1.08           H  
ATOM    683 2HB  LYS A  43      -5.425   1.487   4.332  1.00  1.08           H  
ATOM    684 1HG  LYS A  43      -4.166   2.290   6.283  1.00  1.08           H  
ATOM    685 2HG  LYS A  43      -5.579   2.019   7.314  1.00  1.08           H  
ATOM    686 1HD  LYS A  43      -5.512  -0.390   6.829  1.00  1.08           H  
ATOM    687 2HD  LYS A  43      -4.124  -0.135   5.757  1.00  1.08           H  
ATOM    688 1HE  LYS A  43      -2.794   0.716   7.644  1.00  1.08           H  
ATOM    689 2HE  LYS A  43      -4.180   0.500   8.729  1.00  1.08           H  
ATOM    690 1HZ  LYS A  43      -2.643  -1.334   8.883  1.00  1.08           H  
ATOM    691 2HZ  LYS A  43      -4.086  -1.862   8.284  1.00  1.08           H  
ATOM    692 3HZ  LYS A  43      -2.797  -1.666   7.276  1.00  1.08           H  
ATOM    693  N   PRO A  44      -5.119   5.110   5.775  1.00  0.72           N  
ATOM    694  CA  PRO A  44      -3.988   6.041   5.829  1.00  0.76           C  
ATOM    695  C   PRO A  44      -2.689   5.369   6.310  1.00  0.80           C  
ATOM    696  O   PRO A  44      -2.753   4.469   7.153  1.00  0.89           O  
ATOM    697  CB  PRO A  44      -4.472   7.073   6.854  1.00  1.14           C  
ATOM    698  CG  PRO A  44      -5.353   6.286   7.800  1.00  1.14           C  
ATOM    699  CD  PRO A  44      -6.031   5.228   6.948  1.00  1.14           C  
ATOM    700  HA  PRO A  44      -3.839   6.501   4.848  1.00  0.91           H  
ATOM    701 1HB  PRO A  44      -3.603   7.519   7.361  1.00  1.37           H  
ATOM    702 2HB  PRO A  44      -4.999   7.892   6.358  1.00  1.37           H  
ATOM    703 1HG  PRO A  44      -4.736   5.841   8.601  1.00  1.37           H  
ATOM    704 2HG  PRO A  44      -6.074   6.957   8.293  1.00  1.37           H  
ATOM    705 1HD  PRO A  44      -6.038   4.303   7.533  1.00  1.37           H  
ATOM    706 2HD  PRO A  44      -7.041   5.551   6.661  1.00  1.37           H  
ATOM    707  N   LYS A  45      -1.537   5.893   5.859  1.00  0.79           N  
ATOM    708  CA  LYS A  45      -0.200   5.484   6.335  1.00  0.88           C  
ATOM    709  C   LYS A  45       0.805   6.649   6.358  1.00  0.88           C  
ATOM    710  O   LYS A  45       0.646   7.636   5.635  1.00  0.82           O  
ATOM    711  CB  LYS A  45       0.412   4.375   5.467  1.00  1.20           C  
ATOM    712  CG  LYS A  45      -0.326   3.046   5.435  1.00  1.20           C  
ATOM    713  CD  LYS A  45       0.464   1.960   4.659  1.00  1.20           C  
ATOM    714  CE  LYS A  45       1.683   1.448   5.463  1.00  1.20           C  
ATOM    715  NZ  LYS A  45       2.302   0.238   4.853  1.00  1.20           N  
ATOM    716  H   LYS A  45      -1.609   6.623   5.145  1.00  0.95           H  
ATOM    717  HA  LYS A  45      -0.301   5.114   7.357  1.00  1.06           H  
ATOM    718 1HB  LYS A  45       0.472   4.718   4.451  1.00  1.44           H  
ATOM    719 2HB  LYS A  45       1.429   4.208   5.801  1.00  1.44           H  
ATOM    720 1HG  LYS A  45      -0.517   2.710   6.455  1.00  1.44           H  
ATOM    721 2HG  LYS A  45      -1.288   3.189   4.940  1.00  1.44           H  
ATOM    722 1HD  LYS A  45      -0.201   1.123   4.447  1.00  1.44           H  
ATOM    723 2HD  LYS A  45       0.811   2.373   3.706  1.00  1.44           H  
ATOM    724 1HE  LYS A  45       2.442   2.223   5.509  1.00  1.44           H  
ATOM    725 2HE  LYS A  45       1.359   1.205   6.474  1.00  1.44           H  
ATOM    726 1HZ  LYS A  45       3.088  -0.056   5.418  1.00  1.44           H  
ATOM    727 2HZ  LYS A  45       1.623  -0.509   4.811  1.00  1.44           H  
ATOM    728 3HZ  LYS A  45       2.627   0.451   3.922  1.00  1.44           H  
ATOM    729  N   MET A  46       1.853   6.556   7.192  1.00  1.00           N  
ATOM    730  CA  MET A  46       2.936   7.551   7.110  1.00  1.04           C  
ATOM    731  C   MET A  46       4.074   6.909   6.333  1.00  1.06           C  
ATOM    732  O   MET A  46       4.483   5.791   6.656  1.00  1.15           O  
ATOM    733  CB  MET A  46       3.413   8.022   8.482  1.00  1.44           C  
ATOM    734  CG  MET A  46       4.513   9.119   8.400  1.00  1.44           C  
ATOM    735  SD  MET A  46       5.078   9.734  10.007  1.00  1.44           S  
ATOM    736  CE  MET A  46       3.704  10.747  10.536  1.00  1.44           C  
ATOM    737  H   MET A  46       1.933   5.768   7.822  1.00  1.20           H  
ATOM    738  HA  MET A  46       2.599   8.417   6.546  1.00  1.25           H  
ATOM    739 1HB  MET A  46       2.569   8.414   9.035  1.00  1.73           H  
ATOM    740 2HB  MET A  46       3.817   7.178   9.040  1.00  1.73           H  
ATOM    741 1HG  MET A  46       5.383   8.729   7.869  1.00  1.73           H  
ATOM    742 2HG  MET A  46       4.127   9.964   7.826  1.00  1.73           H  
ATOM    743 1HE  MET A  46       3.936  11.193  11.503  1.00  1.73           H  
ATOM    744 2HE  MET A  46       3.533  11.529   9.811  1.00  1.73           H  
ATOM    745 3HE  MET A  46       2.809  10.138  10.629  1.00  1.73           H  
ATOM    746  N   ILE A  47       4.564   7.602   5.305  1.00  1.03           N  
ATOM    747  CA  ILE A  47       5.594   7.078   4.410  1.00  1.10           C  
ATOM    748  C   ILE A  47       6.867   7.927   4.386  1.00  1.26           C  
ATOM    749  O   ILE A  47       6.809   9.158   4.344  1.00  1.28           O  
ATOM    750  CB  ILE A  47       4.993   6.951   2.993  1.00  1.51           C  
ATOM    751  CG1 ILE A  47       3.695   6.100   3.055  1.00  1.51           C  
ATOM    752  CG2 ILE A  47       5.976   6.379   1.963  1.00  1.51           C  
ATOM    753  CD1 ILE A  47       3.805   4.673   3.566  1.00  1.51           C  
ATOM    754  H   ILE A  47       4.203   8.544   5.120  1.00  1.24           H  
ATOM    755  HA  ILE A  47       5.883   6.089   4.758  1.00  1.32           H  
ATOM    756  HB  ILE A  47       4.695   7.950   2.664  1.00  1.81           H  
ATOM    757 1HG1 ILE A  47       2.970   6.627   3.664  1.00  1.81           H  
ATOM    758 2HG1 ILE A  47       3.320   6.027   2.048  1.00  1.81           H  
ATOM    759 1HG2 ILE A  47       5.497   6.344   0.987  1.00  1.81           H  
ATOM    760 2HG2 ILE A  47       6.842   7.011   1.894  1.00  1.81           H  
ATOM    761 3HG2 ILE A  47       6.291   5.378   2.248  1.00  1.81           H  
ATOM    762 1HD1 ILE A  47       2.826   4.204   3.510  1.00  1.81           H  
ATOM    763 2HD1 ILE A  47       4.493   4.124   2.980  1.00  1.81           H  
ATOM    764 3HD1 ILE A  47       4.141   4.646   4.579  1.00  1.81           H  
ATOM    765  N   GLY A  48       8.039   7.289   4.431  1.00  1.42           N  
ATOM    766  CA  GLY A  48       9.268   8.080   4.366  1.00  1.64           C  
ATOM    767  C   GLY A  48       9.303   8.815   3.030  1.00  1.96           C  
ATOM    768  O   GLY A  48       8.876   8.276   2.007  1.00  2.12           O  
ATOM    769  H   GLY A  48       8.069   6.278   4.482  1.00  1.70           H  
ATOM    770 1HA  GLY A  48       9.297   8.798   5.187  1.00  1.97           H  
ATOM    771 2HA  GLY A  48      10.138   7.432   4.460  1.00  1.97           H  
ATOM    772  N   GLY A  49       9.811  10.037   3.033  1.00  2.27           N  
ATOM    773  CA  GLY A  49       9.862  10.844   1.831  1.00  2.82           C  
ATOM    774  C   GLY A  49      11.284  11.187   1.489  1.00  2.91           C  
ATOM    775  O   GLY A  49      12.229  10.574   1.993  1.00  2.69           O  
ATOM    776  H   GLY A  49      10.202  10.434   3.891  1.00  2.72           H  
ATOM    777 1HA  GLY A  49       9.399  10.311   1.000  1.00  3.38           H  
ATOM    778 2HA  GLY A  49       9.295  11.761   1.986  1.00  3.38           H  
ATOM    779  N   ILE A  50      11.440  12.201   0.663  1.00  3.41           N  
ATOM    780  CA  ILE A  50      12.757  12.590   0.240  1.00  3.62           C  
ATOM    781  C   ILE A  50      13.172  13.788   1.084  1.00  3.26           C  
ATOM    782  O   ILE A  50      12.690  14.896   0.859  1.00  2.97           O  
ATOM    783  CB  ILE A  50      12.734  12.974  -1.255  1.00  4.98           C  
ATOM    784  CG1 ILE A  50      12.032  11.837  -2.113  1.00  4.98           C  
ATOM    785  CG2 ILE A  50      14.147  13.256  -1.754  1.00  4.98           C  
ATOM    786  CD1 ILE A  50      12.594  10.457  -2.002  1.00  4.98           C  
ATOM    787  H   ILE A  50      10.629  12.689   0.315  1.00  4.09           H  
ATOM    788  HA  ILE A  50      13.461  11.776   0.413  1.00  4.34           H  
ATOM    789  HB  ILE A  50      12.130  13.874  -1.382  1.00  5.98           H  
ATOM    790 1HG1 ILE A  50      10.999  11.785  -1.835  1.00  5.98           H  
ATOM    791 2HG1 ILE A  50      12.089  12.128  -3.166  1.00  5.98           H  
ATOM    792 1HG2 ILE A  50      14.110  13.544  -2.804  1.00  5.98           H  
ATOM    793 2HG2 ILE A  50      14.583  14.072  -1.175  1.00  5.98           H  
ATOM    794 3HG2 ILE A  50      14.767  12.372  -1.643  1.00  5.98           H  
ATOM    795 1HD1 ILE A  50      12.020   9.788  -2.646  1.00  5.98           H  
ATOM    796 2HD1 ILE A  50      13.631  10.445  -2.316  1.00  5.98           H  
ATOM    797 3HD1 ILE A  50      12.514  10.113  -0.981  1.00  5.98           H  
ATOM    798  N   GLY A  51      14.057  13.564   2.058  1.00  3.67           N  
ATOM    799  CA  GLY A  51      14.456  14.633   2.978  1.00  3.53           C  
ATOM    800  C   GLY A  51      13.358  14.981   3.996  1.00  2.95           C  
ATOM    801  O   GLY A  51      13.273  16.120   4.460  1.00  2.97           O  
ATOM    802  H   GLY A  51      14.432  12.631   2.171  1.00  4.40           H  
ATOM    803 1HA  GLY A  51      15.358  14.331   3.508  1.00  4.24           H  
ATOM    804 2HA  GLY A  51      14.710  15.522   2.402  1.00  4.24           H  
ATOM    805  N   GLY A  52      12.499  14.016   4.319  1.00  2.57           N  
ATOM    806  CA  GLY A  52      11.376  14.240   5.223  1.00  2.24           C  
ATOM    807  C   GLY A  52      10.399  13.087   5.083  1.00  1.93           C  
ATOM    808  O   GLY A  52      10.819  11.936   4.903  1.00  2.12           O  
ATOM    809  H   GLY A  52      12.638  13.087   3.946  1.00  3.08           H  
ATOM    810 1HA  GLY A  52      11.731  14.310   6.251  1.00  2.69           H  
ATOM    811 2HA  GLY A  52      10.884  15.181   4.976  1.00  2.69           H  
ATOM    812  N   PHE A  53       9.106  13.378   5.227  1.00  1.69           N  
ATOM    813  CA  PHE A  53       8.072  12.357   5.115  1.00  1.46           C  
ATOM    814  C   PHE A  53       6.799  12.965   4.588  1.00  1.30           C  
ATOM    815  O   PHE A  53       6.607  14.185   4.631  1.00  1.41           O  
ATOM    816  CB  PHE A  53       7.764  11.679   6.453  1.00  2.14           C  
ATOM    817  CG  PHE A  53       7.116  12.562   7.457  1.00  2.14           C  
ATOM    818  CD1 PHE A  53       5.726  12.639   7.520  1.00  2.14           C  
ATOM    819  CD2 PHE A  53       7.863  13.310   8.340  1.00  2.14           C  
ATOM    820  CE1 PHE A  53       5.109  13.447   8.431  1.00  2.14           C  
ATOM    821  CE2 PHE A  53       7.243  14.119   9.265  1.00  2.14           C  
ATOM    822  CZ  PHE A  53       5.863  14.188   9.309  1.00  2.14           C  
ATOM    823  H   PHE A  53       8.826  14.336   5.393  1.00  2.03           H  
ATOM    824  HA  PHE A  53       8.380  11.602   4.411  1.00  1.75           H  
ATOM    825 1HB  PHE A  53       7.101  10.830   6.278  1.00  2.57           H  
ATOM    826 2HB  PHE A  53       8.681  11.284   6.883  1.00  2.57           H  
ATOM    827  HD1 PHE A  53       5.124  12.048   6.827  1.00  2.57           H  
ATOM    828  HD2 PHE A  53       8.951  13.253   8.301  1.00  2.57           H  
ATOM    829  HE1 PHE A  53       4.025  13.499   8.460  1.00  2.57           H  
ATOM    830  HE2 PHE A  53       7.840  14.708   9.962  1.00  2.57           H  
ATOM    831  HZ  PHE A  53       5.374  14.832  10.038  1.00  2.57           H  
ATOM    832  N   ILE A  54       5.947  12.093   4.078  1.00  1.11           N  
ATOM    833  CA  ILE A  54       4.626  12.435   3.594  1.00  1.01           C  
ATOM    834  C   ILE A  54       3.641  11.422   4.115  1.00  0.92           C  
ATOM    835  O   ILE A  54       4.029  10.372   4.632  1.00  0.91           O  
ATOM    836  CB  ILE A  54       4.546  12.523   2.047  1.00  1.45           C  
ATOM    837  CG1 ILE A  54       4.794  11.104   1.316  1.00  1.45           C  
ATOM    838  CG2 ILE A  54       5.480  13.598   1.573  1.00  1.45           C  
ATOM    839  CD1 ILE A  54       6.238  10.573   1.249  1.00  1.45           C  
ATOM    840  H   ILE A  54       6.224  11.104   4.081  1.00  1.33           H  
ATOM    841  HA  ILE A  54       4.345  13.408   3.994  1.00  1.21           H  
ATOM    842  HB  ILE A  54       3.533  12.819   1.771  1.00  1.74           H  
ATOM    843 1HG1 ILE A  54       4.188  10.352   1.820  1.00  1.74           H  
ATOM    844 2HG1 ILE A  54       4.434  11.194   0.287  1.00  1.74           H  
ATOM    845 1HG2 ILE A  54       5.394  13.717   0.512  1.00  1.74           H  
ATOM    846 2HG2 ILE A  54       5.215  14.537   2.062  1.00  1.74           H  
ATOM    847 3HG2 ILE A  54       6.491  13.342   1.832  1.00  1.74           H  
ATOM    848 1HD1 ILE A  54       6.239   9.615   0.720  1.00  1.74           H  
ATOM    849 2HD1 ILE A  54       6.859  11.266   0.711  1.00  1.74           H  
ATOM    850 3HD1 ILE A  54       6.644  10.417   2.225  1.00  1.74           H  
ATOM    851  N   LYS A  55       2.371  11.714   3.992  1.00  0.91           N  
ATOM    852  CA  LYS A  55       1.401  10.709   4.358  1.00  0.85           C  
ATOM    853  C   LYS A  55       0.787  10.213   3.080  1.00  0.69           C  
ATOM    854  O   LYS A  55       0.853  10.899   2.055  1.00  0.67           O  
ATOM    855  CB  LYS A  55       0.376  11.272   5.336  1.00  1.21           C  
ATOM    856  CG  LYS A  55       0.983  11.660   6.686  1.00  1.21           C  
ATOM    857  CD  LYS A  55      -0.071  12.197   7.643  1.00  1.21           C  
ATOM    858  CE  LYS A  55       0.539  12.553   8.998  1.00  1.21           C  
ATOM    859  NZ  LYS A  55      -0.483  13.080   9.957  1.00  1.21           N  
ATOM    860  H   LYS A  55       2.072  12.597   3.561  1.00  1.09           H  
ATOM    861  HA  LYS A  55       1.896   9.864   4.828  1.00  1.02           H  
ATOM    862 1HB  LYS A  55      -0.086  12.153   4.915  1.00  1.45           H  
ATOM    863 2HB  LYS A  55      -0.408  10.530   5.506  1.00  1.45           H  
ATOM    864 1HG  LYS A  55       1.457  10.780   7.128  1.00  1.45           H  
ATOM    865 2HG  LYS A  55       1.750  12.418   6.530  1.00  1.45           H  
ATOM    866 1HD  LYS A  55      -0.530  13.091   7.212  1.00  1.45           H  
ATOM    867 2HD  LYS A  55      -0.846  11.445   7.788  1.00  1.45           H  
ATOM    868 1HE  LYS A  55       0.992  11.662   9.424  1.00  1.45           H  
ATOM    869 2HE  LYS A  55       1.312  13.308   8.854  1.00  1.45           H  
ATOM    870 1HZ  LYS A  55      -0.039  13.300  10.838  1.00  1.45           H  
ATOM    871 2HZ  LYS A  55      -0.907  13.916   9.581  1.00  1.45           H  
ATOM    872 3HZ  LYS A  55      -1.196  12.382  10.108  1.00  1.45           H  
ATOM    873  N   VAL A  56       0.233   9.018   3.102  1.00  0.61           N  
ATOM    874  CA  VAL A  56      -0.482   8.578   1.926  1.00  0.49           C  
ATOM    875  C   VAL A  56      -1.830   8.082   2.365  1.00  0.50           C  
ATOM    876  O   VAL A  56      -2.002   7.641   3.511  1.00  0.58           O  
ATOM    877  CB  VAL A  56       0.264   7.441   1.161  1.00  0.73           C  
ATOM    878  CG1 VAL A  56       1.654   7.915   0.707  1.00  0.73           C  
ATOM    879  CG2 VAL A  56       0.354   6.182   2.037  1.00  0.73           C  
ATOM    880  H   VAL A  56       0.255   8.469   3.966  1.00  0.73           H  
ATOM    881  HA  VAL A  56      -0.623   9.424   1.260  1.00  0.59           H  
ATOM    882  HB  VAL A  56      -0.291   7.210   0.254  1.00  0.88           H  
ATOM    883 1HG1 VAL A  56       2.145   7.125   0.145  1.00  0.88           H  
ATOM    884 2HG1 VAL A  56       1.546   8.775   0.084  1.00  0.88           H  
ATOM    885 3HG1 VAL A  56       2.255   8.179   1.569  1.00  0.88           H  
ATOM    886 1HG2 VAL A  56       0.867   5.385   1.500  1.00  0.88           H  
ATOM    887 2HG2 VAL A  56       0.892   6.420   2.930  1.00  0.88           H  
ATOM    888 3HG2 VAL A  56      -0.642   5.833   2.307  1.00  0.88           H  
ATOM    889  N   ARG A  57      -2.769   8.089   1.449  1.00  0.43           N  
ATOM    890  CA  ARG A  57      -4.062   7.522   1.751  1.00  0.44           C  
ATOM    891  C   ARG A  57      -4.540   6.688   0.594  1.00  0.39           C  
ATOM    892  O   ARG A  57      -4.553   7.150  -0.548  1.00  0.46           O  
ATOM    893  CB  ARG A  57      -5.060   8.629   2.060  1.00  0.61           C  
ATOM    894  CG  ARG A  57      -4.734   9.466   3.296  1.00  0.61           C  
ATOM    895  CD  ARG A  57      -5.797  10.434   3.606  1.00  0.61           C  
ATOM    896  NE  ARG A  57      -5.529  11.163   4.833  1.00  0.61           N  
ATOM    897  CZ  ARG A  57      -6.416  11.960   5.464  1.00  0.61           C  
ATOM    898  NH1 ARG A  57      -7.631  12.115   4.980  1.00  0.61           N  
ATOM    899  NH2 ARG A  57      -6.063  12.582   6.575  1.00  0.61           N  
ATOM    900  H   ARG A  57      -2.560   8.528   0.545  1.00  0.52           H  
ATOM    901  HA  ARG A  57      -3.977   6.870   2.616  1.00  0.53           H  
ATOM    902 1HB  ARG A  57      -5.118   9.309   1.213  1.00  0.73           H  
ATOM    903 2HB  ARG A  57      -6.043   8.191   2.207  1.00  0.73           H  
ATOM    904 1HG  ARG A  57      -4.589   8.818   4.149  1.00  0.73           H  
ATOM    905 2HG  ARG A  57      -3.821  10.026   3.116  1.00  0.73           H  
ATOM    906 1HD  ARG A  57      -5.877  11.153   2.787  1.00  0.73           H  
ATOM    907 2HD  ARG A  57      -6.725   9.917   3.718  1.00  0.73           H  
ATOM    908  HE  ARG A  57      -4.611  11.061   5.249  1.00  0.73           H  
ATOM    909 1HH1 ARG A  57      -7.904  11.643   4.131  1.00  0.73           H  
ATOM    910 2HH1 ARG A  57      -8.294  12.709   5.458  1.00  0.73           H  
ATOM    911 1HH2 ARG A  57      -5.132  12.465   6.946  1.00  0.73           H  
ATOM    912 2HH2 ARG A  57      -6.723  13.178   7.055  1.00  0.73           H  
ATOM    913  N   GLN A  58      -4.929   5.444   0.866  1.00  0.44           N  
ATOM    914  CA  GLN A  58      -5.419   4.629  -0.233  1.00  0.47           C  
ATOM    915  C   GLN A  58      -6.873   4.346  -0.086  1.00  0.47           C  
ATOM    916  O   GLN A  58      -7.311   3.814   0.934  1.00  0.50           O  
ATOM    917  CB  GLN A  58      -4.691   3.303  -0.364  1.00  0.65           C  
ATOM    918  CG  GLN A  58      -5.133   2.534  -1.600  1.00  0.65           C  
ATOM    919  CD  GLN A  58      -4.302   1.342  -1.907  1.00  0.65           C  
ATOM    920  OE1 GLN A  58      -3.134   1.228  -1.490  1.00  0.65           O  
ATOM    921  NE2 GLN A  58      -4.899   0.417  -2.650  1.00  0.65           N  
ATOM    922  H   GLN A  58      -4.867   5.068   1.819  1.00  0.53           H  
ATOM    923  HA  GLN A  58      -5.300   5.175  -1.157  1.00  0.56           H  
ATOM    924 1HB  GLN A  58      -3.669   3.454  -0.380  1.00  0.78           H  
ATOM    925 2HB  GLN A  58      -4.912   2.686   0.505  1.00  0.78           H  
ATOM    926 1HG  GLN A  58      -6.158   2.184  -1.460  1.00  0.78           H  
ATOM    927 2HG  GLN A  58      -5.094   3.193  -2.461  1.00  0.78           H  
ATOM    928 1HE2 GLN A  58      -4.421  -0.421  -2.905  1.00  0.78           H  
ATOM    929 2HE2 GLN A  58      -5.875   0.561  -2.957  1.00  0.78           H  
ATOM    930  N   TYR A  59      -7.607   4.671  -1.138  1.00  0.48           N  
ATOM    931  CA  TYR A  59      -9.042   4.500  -1.205  1.00  0.52           C  
ATOM    932  C   TYR A  59      -9.270   3.572  -2.382  1.00  0.61           C  
ATOM    933  O   TYR A  59      -8.805   3.881  -3.481  1.00  0.67           O  
ATOM    934  CB  TYR A  59      -9.685   5.856  -1.487  1.00  0.71           C  
ATOM    935  CG  TYR A  59      -9.361   6.965  -0.524  1.00  0.71           C  
ATOM    936  CD1 TYR A  59      -8.236   7.729  -0.758  1.00  0.71           C  
ATOM    937  CD2 TYR A  59     -10.154   7.254   0.538  1.00  0.71           C  
ATOM    938  CE1 TYR A  59      -7.924   8.771   0.062  1.00  0.71           C  
ATOM    939  CE2 TYR A  59      -9.817   8.300   1.360  1.00  0.71           C  
ATOM    940  CZ  TYR A  59      -8.734   9.048   1.124  1.00  0.71           C  
ATOM    941  OH  TYR A  59      -8.467  10.090   1.953  1.00  0.71           O  
ATOM    942  H   TYR A  59      -7.122   5.080  -1.944  1.00  0.58           H  
ATOM    943  HA  TYR A  59      -9.424   4.027  -0.311  1.00  0.62           H  
ATOM    944 1HB  TYR A  59      -9.342   6.182  -2.459  1.00  0.85           H  
ATOM    945 2HB  TYR A  59     -10.770   5.744  -1.523  1.00  0.85           H  
ATOM    946  HD1 TYR A  59      -7.601   7.499  -1.610  1.00  0.85           H  
ATOM    947  HD2 TYR A  59     -11.048   6.666   0.737  1.00  0.85           H  
ATOM    948  HE1 TYR A  59      -7.042   9.373  -0.135  1.00  0.85           H  
ATOM    949  HE2 TYR A  59     -10.423   8.545   2.209  1.00  0.85           H  
ATOM    950  HH  TYR A  59      -9.148  10.121   2.636  1.00  0.85           H  
ATOM    951  N   ASP A  60      -9.969   2.453  -2.193  1.00  0.67           N  
ATOM    952  CA  ASP A  60     -10.108   1.520  -3.321  1.00  0.76           C  
ATOM    953  C   ASP A  60      -8.709   1.245  -3.942  1.00  0.82           C  
ATOM    954  O   ASP A  60      -7.776   0.867  -3.222  1.00  0.84           O  
ATOM    955  CB  ASP A  60     -11.095   2.064  -4.374  1.00  1.03           C  
ATOM    956  CG  ASP A  60     -11.478   1.061  -5.463  1.00  1.03           C  
ATOM    957  OD1 ASP A  60     -12.165   0.107  -5.227  1.00  1.03           O  
ATOM    958  OD2 ASP A  60     -11.019   1.316  -6.565  1.00  1.03           O  
ATOM    959  H   ASP A  60     -10.376   2.247  -1.269  1.00  0.80           H  
ATOM    960  HA  ASP A  60     -10.504   0.577  -2.944  1.00  0.91           H  
ATOM    961 1HB  ASP A  60     -12.009   2.393  -3.870  1.00  1.24           H  
ATOM    962 2HB  ASP A  60     -10.662   2.922  -4.862  1.00  1.24           H  
ATOM    963  N   GLN A  61      -8.563   1.449  -5.263  1.00  0.87           N  
ATOM    964  CA  GLN A  61      -7.312   1.227  -5.987  1.00  0.95           C  
ATOM    965  C   GLN A  61      -6.440   2.485  -6.141  1.00  0.96           C  
ATOM    966  O   GLN A  61      -5.402   2.431  -6.801  1.00  1.04           O  
ATOM    967  CB  GLN A  61      -7.658   0.685  -7.370  1.00  1.30           C  
ATOM    968  CG  GLN A  61      -8.361  -0.645  -7.341  1.00  1.30           C  
ATOM    969  CD  GLN A  61      -8.928  -1.002  -8.680  1.00  1.30           C  
ATOM    970  OE1 GLN A  61      -8.313  -1.680  -9.513  1.00  1.30           O  
ATOM    971  NE2 GLN A  61     -10.153  -0.517  -8.897  1.00  1.30           N  
ATOM    972  H   GLN A  61      -9.376   1.721  -5.825  1.00  1.04           H  
ATOM    973  HA  GLN A  61      -6.733   0.479  -5.445  1.00  1.14           H  
ATOM    974 1HB  GLN A  61      -8.293   1.398  -7.896  1.00  1.56           H  
ATOM    975 2HB  GLN A  61      -6.744   0.556  -7.950  1.00  1.56           H  
ATOM    976 1HG  GLN A  61      -7.643  -1.412  -7.053  1.00  1.56           H  
ATOM    977 2HG  GLN A  61      -9.180  -0.608  -6.625  1.00  1.56           H  
ATOM    978 1HE2 GLN A  61     -10.625  -0.694  -9.760  1.00  1.56           H  
ATOM    979 2HE2 GLN A  61     -10.616   0.051  -8.157  1.00  1.56           H  
ATOM    980  N   ILE A  62      -6.850   3.626  -5.581  1.00  0.91           N  
ATOM    981  CA  ILE A  62      -6.045   4.839  -5.759  1.00  0.95           C  
ATOM    982  C   ILE A  62      -5.341   5.290  -4.488  1.00  0.94           C  
ATOM    983  O   ILE A  62      -5.956   5.569  -3.455  1.00  0.88           O  
ATOM    984  CB  ILE A  62      -6.881   6.025  -6.294  1.00  1.31           C  
ATOM    985  CG1 ILE A  62      -7.630   5.639  -7.626  1.00  1.31           C  
ATOM    986  CG2 ILE A  62      -5.946   7.248  -6.512  1.00  1.31           C  
ATOM    987  CD1 ILE A  62      -6.738   5.214  -8.796  1.00  1.31           C  
ATOM    988  H   ILE A  62      -7.690   3.635  -4.996  1.00  1.09           H  
ATOM    989  HA  ILE A  62      -5.260   4.632  -6.479  1.00  1.14           H  
ATOM    990  HB  ILE A  62      -7.647   6.286  -5.561  1.00  1.57           H  
ATOM    991 1HG1 ILE A  62      -8.312   4.817  -7.406  1.00  1.57           H  
ATOM    992 2HG1 ILE A  62      -8.220   6.497  -7.948  1.00  1.57           H  
ATOM    993 1HG2 ILE A  62      -6.518   8.081  -6.865  1.00  1.57           H  
ATOM    994 2HG2 ILE A  62      -5.474   7.521  -5.583  1.00  1.57           H  
ATOM    995 3HG2 ILE A  62      -5.174   7.004  -7.235  1.00  1.57           H  
ATOM    996 1HD1 ILE A  62      -7.364   4.970  -9.651  1.00  1.57           H  
ATOM    997 2HD1 ILE A  62      -6.061   6.017  -9.075  1.00  1.57           H  
ATOM    998 3HD1 ILE A  62      -6.169   4.346  -8.521  1.00  1.57           H  
ATOM    999  N   LEU A  63      -4.025   5.375  -4.595  1.00  1.03           N  
ATOM   1000  CA  LEU A  63      -3.146   5.764  -3.512  1.00  1.01           C  
ATOM   1001  C   LEU A  63      -2.675   7.198  -3.741  1.00  0.94           C  
ATOM   1002  O   LEU A  63      -2.122   7.524  -4.794  1.00  1.03           O  
ATOM   1003  CB  LEU A  63      -2.008   4.735  -3.468  1.00  1.42           C  
ATOM   1004  CG  LEU A  63      -0.860   4.888  -2.479  1.00  1.42           C  
ATOM   1005  CD1 LEU A  63      -1.299   4.773  -1.075  1.00  1.42           C  
ATOM   1006  CD2 LEU A  63       0.119   3.773  -2.777  1.00  1.42           C  
ATOM   1007  H   LEU A  63      -3.606   5.148  -5.502  1.00  1.24           H  
ATOM   1008  HA  LEU A  63      -3.696   5.734  -2.581  1.00  1.21           H  
ATOM   1009 1HB  LEU A  63      -2.464   3.773  -3.255  1.00  1.70           H  
ATOM   1010 2HB  LEU A  63      -1.573   4.680  -4.469  1.00  1.70           H  
ATOM   1011  HG  LEU A  63      -0.417   5.846  -2.582  1.00  1.70           H  
ATOM   1012 1HD1 LEU A  63      -0.436   4.870  -0.434  1.00  1.70           H  
ATOM   1013 2HD1 LEU A  63      -2.024   5.546  -0.827  1.00  1.70           H  
ATOM   1014 3HD1 LEU A  63      -1.716   3.804  -0.943  1.00  1.70           H  
ATOM   1015 1HD2 LEU A  63       0.939   3.846  -2.105  1.00  1.70           H  
ATOM   1016 2HD2 LEU A  63      -0.374   2.823  -2.643  1.00  1.70           H  
ATOM   1017 3HD2 LEU A  63       0.475   3.849  -3.804  1.00  1.70           H  
ATOM   1018  N   ILE A  64      -2.934   8.084  -2.786  1.00  0.85           N  
ATOM   1019  CA  ILE A  64      -2.565   9.480  -2.994  1.00  0.84           C  
ATOM   1020  C   ILE A  64      -1.536   9.974  -1.997  1.00  0.82           C  
ATOM   1021  O   ILE A  64      -1.696   9.772  -0.790  1.00  0.84           O  
ATOM   1022  CB  ILE A  64      -3.794  10.419  -2.899  1.00  1.18           C  
ATOM   1023  CG1 ILE A  64      -4.910   9.974  -3.841  1.00  1.18           C  
ATOM   1024  CG2 ILE A  64      -3.366  11.857  -3.304  1.00  1.18           C  
ATOM   1025  CD1 ILE A  64      -6.021   9.197  -3.177  1.00  1.18           C  
ATOM   1026  H   ILE A  64      -3.430   7.782  -1.943  1.00  1.02           H  
ATOM   1027  HA  ILE A  64      -2.130   9.587  -3.981  1.00  1.01           H  
ATOM   1028  HB  ILE A  64      -4.189  10.414  -1.888  1.00  1.42           H  
ATOM   1029 1HG1 ILE A  64      -5.348  10.852  -4.300  1.00  1.42           H  
ATOM   1030 2HG1 ILE A  64      -4.479   9.347  -4.607  1.00  1.42           H  
ATOM   1031 1HG2 ILE A  64      -4.183  12.521  -3.288  1.00  1.42           H  
ATOM   1032 2HG2 ILE A  64      -2.610  12.229  -2.640  1.00  1.42           H  
ATOM   1033 3HG2 ILE A  64      -2.974  11.858  -4.295  1.00  1.42           H  
ATOM   1034 1HD1 ILE A  64      -6.767   8.923  -3.917  1.00  1.42           H  
ATOM   1035 2HD1 ILE A  64      -5.630   8.291  -2.717  1.00  1.42           H  
ATOM   1036 3HD1 ILE A  64      -6.485   9.814  -2.417  1.00  1.42           H  
ATOM   1037  N   GLU A  65      -0.464  10.599  -2.510  1.00  0.86           N  
ATOM   1038  CA  GLU A  65       0.543  11.201  -1.636  1.00  0.88           C  
ATOM   1039  C   GLU A  65       0.026  12.560  -1.244  1.00  0.93           C  
ATOM   1040  O   GLU A  65      -0.406  13.330  -2.122  1.00  1.07           O  
ATOM   1041  CB  GLU A  65       1.925  11.410  -2.287  1.00  1.22           C  
ATOM   1042  CG  GLU A  65       2.697  10.225  -2.657  1.00  1.22           C  
ATOM   1043  CD  GLU A  65       4.106  10.543  -2.959  1.00  1.22           C  
ATOM   1044  OE1 GLU A  65       4.353  11.439  -3.721  1.00  1.22           O  
ATOM   1045  OE2 GLU A  65       4.945   9.903  -2.376  1.00  1.22           O  
ATOM   1046  H   GLU A  65      -0.425  10.715  -3.526  1.00  1.03           H  
ATOM   1047  HA  GLU A  65       0.650  10.612  -0.730  1.00  1.06           H  
ATOM   1048 1HB  GLU A  65       1.790  11.955  -3.214  1.00  1.46           H  
ATOM   1049 2HB  GLU A  65       2.547  12.008  -1.635  1.00  1.46           H  
ATOM   1050 1HG  GLU A  65       2.635   9.458  -1.895  1.00  1.46           H  
ATOM   1051 2HG  GLU A  65       2.264   9.866  -3.569  1.00  1.46           H  
ATOM   1052  N   ILE A  66       0.074  12.861   0.056  1.00  0.88           N  
ATOM   1053  CA  ILE A  66      -0.366  14.149   0.562  1.00  0.98           C  
ATOM   1054  C   ILE A  66       0.627  14.785   1.554  1.00  1.10           C  
ATOM   1055  O   ILE A  66       1.365  14.104   2.285  1.00  1.10           O  
ATOM   1056  CB  ILE A  66      -1.751  13.985   1.254  1.00  1.33           C  
ATOM   1057  CG1 ILE A  66      -1.631  13.035   2.482  1.00  1.33           C  
ATOM   1058  CG2 ILE A  66      -2.766  13.389   0.266  1.00  1.33           C  
ATOM   1059  CD1 ILE A  66      -2.859  12.927   3.357  1.00  1.33           C  
ATOM   1060  H   ILE A  66       0.429  12.163   0.717  1.00  1.06           H  
ATOM   1061  HA  ILE A  66      -0.469  14.833  -0.275  1.00  1.18           H  
ATOM   1062  HB  ILE A  66      -2.101  14.964   1.608  1.00  1.60           H  
ATOM   1063 1HG1 ILE A  66      -1.387  12.040   2.127  1.00  1.60           H  
ATOM   1064 2HG1 ILE A  66      -0.833  13.388   3.113  1.00  1.60           H  
ATOM   1065 1HG2 ILE A  66      -3.707  13.290   0.749  1.00  1.60           H  
ATOM   1066 2HG2 ILE A  66      -2.874  14.032  -0.588  1.00  1.60           H  
ATOM   1067 3HG2 ILE A  66      -2.440  12.408  -0.065  1.00  1.60           H  
ATOM   1068 1HD1 ILE A  66      -2.645  12.249   4.180  1.00  1.60           H  
ATOM   1069 2HD1 ILE A  66      -3.112  13.910   3.755  1.00  1.60           H  
ATOM   1070 3HD1 ILE A  66      -3.692  12.545   2.798  1.00  1.60           H  
ATOM   1071  N   CYS A  67       0.555  16.103   1.648  1.00  1.30           N  
ATOM   1072  CA  CYS A  67       1.278  16.886   2.629  1.00  1.53           C  
ATOM   1073  C   CYS A  67       0.276  17.561   3.555  1.00  1.43           C  
ATOM   1074  O   CYS A  67      -0.235  18.643   3.245  1.00  1.53           O  
ATOM   1075  CB  CYS A  67       2.114  17.943   1.924  1.00  2.05           C  
ATOM   1076  SG  CYS A  67       3.032  19.014   3.016  1.00  2.05           S  
ATOM   1077  H   CYS A  67      -0.042  16.609   0.992  1.00  1.56           H  
ATOM   1078  HA  CYS A  67       1.927  16.232   3.209  1.00  1.84           H  
ATOM   1079 1HB  CYS A  67       2.819  17.452   1.257  1.00  2.46           H  
ATOM   1080 2HB  CYS A  67       1.459  18.558   1.310  1.00  2.46           H  
ATOM   1081  HG  CYS A  67       1.944  19.609   3.522  1.00  2.46           H  
ATOM   1082  N   GLY A  68       0.008  16.976   4.714  1.00  1.31           N  
ATOM   1083  CA  GLY A  68      -1.064  17.542   5.520  1.00  1.28           C  
ATOM   1084  C   GLY A  68      -2.349  17.429   4.707  1.00  1.09           C  
ATOM   1085  O   GLY A  68      -2.724  16.331   4.303  1.00  1.15           O  
ATOM   1086  H   GLY A  68       0.476  16.120   4.981  1.00  1.57           H  
ATOM   1087 1HA  GLY A  68      -1.160  16.996   6.459  1.00  1.54           H  
ATOM   1088 2HA  GLY A  68      -0.851  18.584   5.756  1.00  1.54           H  
ATOM   1089  N   HIS A  69      -3.018  18.553   4.458  1.00  0.95           N  
ATOM   1090  CA  HIS A  69      -4.266  18.533   3.700  1.00  0.89           C  
ATOM   1091  C   HIS A  69      -4.114  18.983   2.246  1.00  0.78           C  
ATOM   1092  O   HIS A  69      -5.108  19.224   1.560  1.00  0.83           O  
ATOM   1093  CB  HIS A  69      -5.307  19.397   4.393  1.00  1.27           C  
ATOM   1094  CG  HIS A  69      -5.667  18.867   5.720  1.00  1.27           C  
ATOM   1095  ND1 HIS A  69      -4.944  19.163   6.857  1.00  1.27           N  
ATOM   1096  CD2 HIS A  69      -6.663  18.040   6.108  1.00  1.27           C  
ATOM   1097  CE1 HIS A  69      -5.487  18.545   7.890  1.00  1.27           C  
ATOM   1098  NE2 HIS A  69      -6.532  17.859   7.463  1.00  1.27           N  
ATOM   1099  H   HIS A  69      -2.669  19.428   4.821  1.00  1.14           H  
ATOM   1100  HA  HIS A  69      -4.647  17.518   3.685  1.00  1.07           H  
ATOM   1101 1HB  HIS A  69      -4.921  20.409   4.514  1.00  1.52           H  
ATOM   1102 2HB  HIS A  69      -6.208  19.456   3.783  1.00  1.52           H  
ATOM   1103  HD2 HIS A  69      -7.426  17.602   5.465  1.00  1.52           H  
ATOM   1104  HE1 HIS A  69      -5.134  18.592   8.921  1.00  1.52           H  
ATOM   1105  HE2 HIS A  69      -7.138  17.289   8.038  1.00  1.52           H  
ATOM   1106  N   LYS A  70      -2.877  19.078   1.765  1.00  0.77           N  
ATOM   1107  CA  LYS A  70      -2.612  19.463   0.380  1.00  0.73           C  
ATOM   1108  C   LYS A  70      -2.034  18.289  -0.415  1.00  0.76           C  
ATOM   1109  O   LYS A  70      -0.970  17.761  -0.093  1.00  0.85           O  
ATOM   1110  CB  LYS A  70      -1.659  20.651   0.355  1.00  1.04           C  
ATOM   1111  CG  LYS A  70      -2.242  21.919   0.968  1.00  1.04           C  
ATOM   1112  CD  LYS A  70      -1.243  23.070   0.957  1.00  1.04           C  
ATOM   1113  CE  LYS A  70      -1.844  24.318   1.607  1.00  1.04           C  
ATOM   1114  NZ  LYS A  70      -0.861  25.443   1.691  1.00  1.04           N  
ATOM   1115  H   LYS A  70      -2.084  18.879   2.382  1.00  0.92           H  
ATOM   1116  HA  LYS A  70      -3.550  19.758  -0.093  1.00  0.88           H  
ATOM   1117 1HB  LYS A  70      -0.753  20.393   0.906  1.00  1.25           H  
ATOM   1118 2HB  LYS A  70      -1.377  20.869  -0.678  1.00  1.25           H  
ATOM   1119 1HG  LYS A  70      -3.130  22.210   0.395  1.00  1.25           H  
ATOM   1120 2HG  LYS A  70      -2.547  21.718   1.992  1.00  1.25           H  
ATOM   1121 1HD  LYS A  70      -0.342  22.775   1.497  1.00  1.25           H  
ATOM   1122 2HD  LYS A  70      -0.971  23.301  -0.076  1.00  1.25           H  
ATOM   1123 1HE  LYS A  70      -2.704  24.643   1.019  1.00  1.25           H  
ATOM   1124 2HE  LYS A  70      -2.179  24.067   2.613  1.00  1.25           H  
ATOM   1125 1HZ  LYS A  70      -1.302  26.242   2.126  1.00  1.25           H  
ATOM   1126 2HZ  LYS A  70      -0.066  25.155   2.246  1.00  1.25           H  
ATOM   1127 3HZ  LYS A  70      -0.550  25.696   0.767  1.00  1.25           H  
ATOM   1128  N   ALA A  71      -2.745  17.856  -1.445  1.00  0.78           N  
ATOM   1129  CA  ALA A  71      -2.316  16.704  -2.247  1.00  0.92           C  
ATOM   1130  C   ALA A  71      -1.033  16.978  -3.061  1.00  0.89           C  
ATOM   1131  O   ALA A  71      -0.778  18.116  -3.477  1.00  0.81           O  
ATOM   1132  CB  ALA A  71      -3.446  16.258  -3.154  1.00  1.23           C  
ATOM   1133  H   ALA A  71      -3.610  18.336  -1.665  1.00  0.94           H  
ATOM   1134  HA  ALA A  71      -2.093  15.891  -1.566  1.00  1.10           H  
ATOM   1135 1HB  ALA A  71      -3.136  15.374  -3.709  1.00  1.48           H  
ATOM   1136 2HB  ALA A  71      -4.321  16.019  -2.553  1.00  1.48           H  
ATOM   1137 3HB  ALA A  71      -3.694  17.049  -3.850  1.00  1.48           H  
ATOM   1138  N   ILE A  72      -0.245  15.912  -3.279  1.00  0.99           N  
ATOM   1139  CA  ILE A  72       0.968  15.880  -4.111  1.00  0.97           C  
ATOM   1140  C   ILE A  72       0.668  15.210  -5.468  1.00  0.91           C  
ATOM   1141  O   ILE A  72       0.924  15.769  -6.531  1.00  0.97           O  
ATOM   1142  CB  ILE A  72       2.076  15.081  -3.374  1.00  1.37           C  
ATOM   1143  CG1 ILE A  72       2.448  15.805  -2.042  1.00  1.37           C  
ATOM   1144  CG2 ILE A  72       3.318  14.849  -4.284  1.00  1.37           C  
ATOM   1145  CD1 ILE A  72       3.280  15.001  -1.076  1.00  1.37           C  
ATOM   1146  H   ILE A  72      -0.499  15.028  -2.835  1.00  1.19           H  
ATOM   1147  HA  ILE A  72       1.306  16.901  -4.293  1.00  1.16           H  
ATOM   1148  HB  ILE A  72       1.686  14.143  -3.108  1.00  1.64           H  
ATOM   1149 1HG1 ILE A  72       3.024  16.671  -2.277  1.00  1.64           H  
ATOM   1150 2HG1 ILE A  72       1.533  16.115  -1.536  1.00  1.64           H  
ATOM   1151 1HG2 ILE A  72       4.053  14.264  -3.762  1.00  1.64           H  
ATOM   1152 2HG2 ILE A  72       3.030  14.307  -5.186  1.00  1.64           H  
ATOM   1153 3HG2 ILE A  72       3.745  15.794  -4.559  1.00  1.64           H  
ATOM   1154 1HD1 ILE A  72       3.486  15.608  -0.198  1.00  1.64           H  
ATOM   1155 2HD1 ILE A  72       2.737  14.113  -0.772  1.00  1.64           H  
ATOM   1156 3HD1 ILE A  72       4.215  14.712  -1.532  1.00  1.64           H  
ATOM   1157  N   GLY A  73       0.117  13.993  -5.423  1.00  0.87           N  
ATOM   1158  CA  GLY A  73      -0.177  13.247  -6.665  1.00  0.89           C  
ATOM   1159  C   GLY A  73      -0.757  11.860  -6.414  1.00  0.82           C  
ATOM   1160  O   GLY A  73      -0.769  11.388  -5.274  1.00  0.79           O  
ATOM   1161  H   GLY A  73      -0.063  13.596  -4.498  1.00  1.04           H  
ATOM   1162 1HA  GLY A  73      -0.874  13.805  -7.268  1.00  1.07           H  
ATOM   1163 2HA  GLY A  73       0.731  13.166  -7.261  1.00  1.07           H  
ATOM   1164  N   THR A  74      -1.203  11.168  -7.481  1.00  0.90           N  
ATOM   1165  CA  THR A  74      -1.808   9.852  -7.272  1.00  0.84           C  
ATOM   1166  C   THR A  74      -1.162   8.727  -8.056  1.00  0.79           C  
ATOM   1167  O   THR A  74      -0.510   8.940  -9.079  1.00  0.86           O  
ATOM   1168  CB  THR A  74      -3.284   9.856  -7.699  1.00  1.20           C  
ATOM   1169  OG1 THR A  74      -3.384   9.995  -9.122  1.00  1.20           O  
ATOM   1170  CG2 THR A  74      -3.955  11.028  -7.087  1.00  1.20           C  
ATOM   1171  H   THR A  74      -1.170  11.553  -8.420  1.00  1.08           H  
ATOM   1172  HA  THR A  74      -1.741   9.596  -6.220  1.00  1.01           H  
ATOM   1173  HB  THR A  74      -3.754   8.937  -7.374  1.00  1.44           H  
ATOM   1174  HG1 THR A  74      -4.290   9.812  -9.416  1.00  1.44           H  
ATOM   1175 1HG2 THR A  74      -4.962  11.026  -7.351  1.00  1.44           H  
ATOM   1176 2HG2 THR A  74      -3.867  10.961  -6.065  1.00  1.44           H  
ATOM   1177 3HG2 THR A  74      -3.498  11.949  -7.422  1.00  1.44           H  
ATOM   1178  N   VAL A  75      -1.392   7.513  -7.548  1.00  0.71           N  
ATOM   1179  CA  VAL A  75      -0.972   6.250  -8.130  1.00  0.65           C  
ATOM   1180  C   VAL A  75      -2.071   5.185  -8.182  1.00  0.59           C  
ATOM   1181  O   VAL A  75      -2.805   4.976  -7.212  1.00  0.60           O  
ATOM   1182  CB  VAL A  75       0.244   5.718  -7.362  1.00  0.93           C  
ATOM   1183  CG1 VAL A  75       0.670   4.330  -7.857  1.00  0.93           C  
ATOM   1184  CG2 VAL A  75       1.370   6.716  -7.564  1.00  0.93           C  
ATOM   1185  H   VAL A  75      -1.882   7.482  -6.655  1.00  0.85           H  
ATOM   1186  HA  VAL A  75      -0.651   6.455  -9.146  1.00  0.78           H  
ATOM   1187  HB  VAL A  75      -0.001   5.626  -6.306  1.00  1.12           H  
ATOM   1188 1HG1 VAL A  75       1.522   4.007  -7.282  1.00  1.12           H  
ATOM   1189 2HG1 VAL A  75      -0.130   3.608  -7.709  1.00  1.12           H  
ATOM   1190 3HG1 VAL A  75       0.926   4.371  -8.918  1.00  1.12           H  
ATOM   1191 1HG2 VAL A  75       2.230   6.401  -7.046  1.00  1.12           H  
ATOM   1192 2HG2 VAL A  75       1.586   6.811  -8.615  1.00  1.12           H  
ATOM   1193 3HG2 VAL A  75       1.089   7.669  -7.197  1.00  1.12           H  
ATOM   1194  N   LEU A  76      -2.165   4.496  -9.314  1.00  0.55           N  
ATOM   1195  CA  LEU A  76      -3.099   3.386  -9.442  1.00  0.52           C  
ATOM   1196  C   LEU A  76      -2.432   2.113  -8.946  1.00  0.47           C  
ATOM   1197  O   LEU A  76      -1.330   1.763  -9.375  1.00  0.57           O  
ATOM   1198  CB  LEU A  76      -3.558   3.207 -10.898  1.00  0.74           C  
ATOM   1199  CG  LEU A  76      -4.494   1.969 -11.198  1.00  0.74           C  
ATOM   1200  CD1 LEU A  76      -5.843   2.099 -10.494  1.00  0.74           C  
ATOM   1201  CD2 LEU A  76      -4.684   1.851 -12.697  1.00  0.74           C  
ATOM   1202  H   LEU A  76      -1.540   4.731 -10.089  1.00  0.66           H  
ATOM   1203  HA  LEU A  76      -3.961   3.584  -8.812  1.00  0.62           H  
ATOM   1204 1HB  LEU A  76      -4.094   4.103 -11.199  1.00  0.89           H  
ATOM   1205 2HB  LEU A  76      -2.669   3.109 -11.525  1.00  0.89           H  
ATOM   1206  HG  LEU A  76      -4.019   1.067 -10.827  1.00  0.89           H  
ATOM   1207 1HD1 LEU A  76      -6.450   1.218 -10.718  1.00  0.89           H  
ATOM   1208 2HD1 LEU A  76      -5.697   2.159  -9.425  1.00  0.89           H  
ATOM   1209 3HD1 LEU A  76      -6.354   2.988 -10.844  1.00  0.89           H  
ATOM   1210 1HD2 LEU A  76      -5.306   0.979 -12.913  1.00  0.89           H  
ATOM   1211 2HD2 LEU A  76      -5.166   2.749 -13.081  1.00  0.89           H  
ATOM   1212 3HD2 LEU A  76      -3.710   1.727 -13.172  1.00  0.89           H  
ATOM   1213  N   VAL A  77      -3.095   1.428  -8.030  1.00  0.41           N  
ATOM   1214  CA  VAL A  77      -2.576   0.220  -7.447  1.00  0.41           C  
ATOM   1215  C   VAL A  77      -3.302  -0.978  -8.037  1.00  0.43           C  
ATOM   1216  O   VAL A  77      -4.495  -1.182  -7.818  1.00  0.52           O  
ATOM   1217  CB  VAL A  77      -2.791   0.273  -5.926  1.00  0.57           C  
ATOM   1218  CG1 VAL A  77      -2.250  -0.989  -5.265  1.00  0.57           C  
ATOM   1219  CG2 VAL A  77      -2.137   1.551  -5.366  1.00  0.57           C  
ATOM   1220  H   VAL A  77      -3.998   1.770  -7.706  1.00  0.49           H  
ATOM   1221  HA  VAL A  77      -1.512   0.142  -7.669  1.00  0.49           H  
ATOM   1222  HB  VAL A  77      -3.863   0.311  -5.723  1.00  0.68           H  
ATOM   1223 1HG1 VAL A  77      -2.436  -0.939  -4.199  1.00  0.68           H  
ATOM   1224 2HG1 VAL A  77      -2.752  -1.867  -5.670  1.00  0.68           H  
ATOM   1225 3HG1 VAL A  77      -1.180  -1.067  -5.444  1.00  0.68           H  
ATOM   1226 1HG2 VAL A  77      -2.313   1.604  -4.299  1.00  0.68           H  
ATOM   1227 2HG2 VAL A  77      -1.068   1.534  -5.562  1.00  0.68           H  
ATOM   1228 3HG2 VAL A  77      -2.574   2.432  -5.843  1.00  0.68           H  
ATOM   1229  N   GLY A  78      -2.560  -1.803  -8.743  1.00  0.45           N  
ATOM   1230  CA  GLY A  78      -3.114  -2.945  -9.432  1.00  0.59           C  
ATOM   1231  C   GLY A  78      -3.722  -2.439 -10.730  1.00  0.65           C  
ATOM   1232  O   GLY A  78      -3.493  -1.296 -11.110  1.00  0.63           O  
ATOM   1233  H   GLY A  78      -1.576  -1.592  -8.845  1.00  0.54           H  
ATOM   1234 1HA  GLY A  78      -2.326  -3.670  -9.628  1.00  0.71           H  
ATOM   1235 2HA  GLY A  78      -3.871  -3.423  -8.812  1.00  0.71           H  
ATOM   1236  N   PRO A  79      -4.415  -3.300 -11.476  1.00  0.79           N  
ATOM   1237  CA  PRO A  79      -4.633  -4.738 -11.324  1.00  0.90           C  
ATOM   1238  C   PRO A  79      -3.365  -5.571 -11.529  1.00  0.89           C  
ATOM   1239  O   PRO A  79      -3.334  -6.753 -11.199  1.00  0.98           O  
ATOM   1240  CB  PRO A  79      -5.671  -5.028 -12.416  1.00  1.35           C  
ATOM   1241  CG  PRO A  79      -5.467  -3.934 -13.447  1.00  1.35           C  
ATOM   1242  CD  PRO A  79      -5.087  -2.714 -12.639  1.00  1.35           C  
ATOM   1243  HA  PRO A  79      -5.067  -4.934 -10.331  1.00  1.08           H  
ATOM   1244 1HB  PRO A  79      -5.505  -6.037 -12.830  1.00  1.62           H  
ATOM   1245 2HB  PRO A  79      -6.684  -5.022 -11.984  1.00  1.62           H  
ATOM   1246 1HG  PRO A  79      -4.693  -4.228 -14.171  1.00  1.62           H  
ATOM   1247 2HG  PRO A  79      -6.393  -3.784 -14.020  1.00  1.62           H  
ATOM   1248 1HD  PRO A  79      -4.393  -2.068 -13.202  1.00  1.62           H  
ATOM   1249 2HD  PRO A  79      -5.984  -2.158 -12.310  1.00  1.62           H  
ATOM   1250  N   THR A  80      -2.343  -4.947 -12.106  1.00  0.82           N  
ATOM   1251  CA  THR A  80      -1.094  -5.590 -12.443  1.00  0.86           C  
ATOM   1252  C   THR A  80      -0.199  -5.832 -11.205  1.00  0.94           C  
ATOM   1253  O   THR A  80      -0.437  -5.235 -10.156  1.00  0.94           O  
ATOM   1254  CB  THR A  80      -0.376  -4.687 -13.464  1.00  1.19           C  
ATOM   1255  OG1 THR A  80      -0.120  -3.416 -12.861  1.00  1.19           O  
ATOM   1256  CG2 THR A  80      -1.257  -4.484 -14.677  1.00  1.19           C  
ATOM   1257  H   THR A  80      -2.421  -3.968 -12.348  1.00  0.98           H  
ATOM   1258  HA  THR A  80      -1.356  -6.526 -12.915  1.00  1.03           H  
ATOM   1259  HB  THR A  80       0.550  -5.121 -13.779  1.00  1.43           H  
ATOM   1260  HG1 THR A  80       0.565  -3.516 -12.184  1.00  1.43           H  
ATOM   1261 1HG2 THR A  80      -0.746  -3.835 -15.387  1.00  1.43           H  
ATOM   1262 2HG2 THR A  80      -1.457  -5.447 -15.142  1.00  1.43           H  
ATOM   1263 3HG2 THR A  80      -2.196  -4.025 -14.386  1.00  1.43           H  
ATOM   1264  N   PRO A  81       0.835  -6.703 -11.304  1.00  1.12           N  
ATOM   1265  CA  PRO A  81       1.847  -7.004 -10.293  1.00  1.23           C  
ATOM   1266  C   PRO A  81       2.691  -5.802  -9.873  1.00  1.25           C  
ATOM   1267  O   PRO A  81       2.883  -4.866 -10.652  1.00  1.79           O  
ATOM   1268  CB  PRO A  81       2.715  -8.061 -10.989  1.00  1.84           C  
ATOM   1269  CG  PRO A  81       1.835  -8.687 -12.019  1.00  1.84           C  
ATOM   1270  CD  PRO A  81       0.961  -7.582 -12.512  1.00  1.84           C  
ATOM   1271  HA  PRO A  81       1.345  -7.438  -9.415  1.00  1.48           H  
ATOM   1272 1HB  PRO A  81       3.577  -7.583 -11.446  1.00  2.21           H  
ATOM   1273 2HB  PRO A  81       3.100  -8.784 -10.255  1.00  2.21           H  
ATOM   1274 1HG  PRO A  81       2.452  -9.127 -12.819  1.00  2.21           H  
ATOM   1275 2HG  PRO A  81       1.261  -9.514 -11.574  1.00  2.21           H  
ATOM   1276 1HD  PRO A  81       1.460  -7.073 -13.340  1.00  2.21           H  
ATOM   1277 2HD  PRO A  81       0.024  -8.058 -12.800  1.00  2.21           H  
ATOM   1278  N   VAL A  82       3.227  -5.877  -8.658  1.00  1.10           N  
ATOM   1279  CA  VAL A  82       4.079  -4.856  -8.041  1.00  1.17           C  
ATOM   1280  C   VAL A  82       5.170  -4.263  -8.932  1.00  0.93           C  
ATOM   1281  O   VAL A  82       5.426  -3.059  -8.846  1.00  0.88           O  
ATOM   1282  CB  VAL A  82       4.700  -5.401  -6.742  1.00  1.61           C  
ATOM   1283  CG1 VAL A  82       5.769  -4.435  -6.198  1.00  1.61           C  
ATOM   1284  CG2 VAL A  82       3.584  -5.571  -5.710  1.00  1.61           C  
ATOM   1285  H   VAL A  82       3.010  -6.701  -8.115  1.00  1.32           H  
ATOM   1286  HA  VAL A  82       3.434  -4.038  -7.745  1.00  1.40           H  
ATOM   1287  HB  VAL A  82       5.179  -6.360  -6.938  1.00  1.93           H  
ATOM   1288 1HG1 VAL A  82       6.180  -4.840  -5.275  1.00  1.93           H  
ATOM   1289 2HG1 VAL A  82       6.582  -4.307  -6.910  1.00  1.93           H  
ATOM   1290 3HG1 VAL A  82       5.313  -3.463  -5.996  1.00  1.93           H  
ATOM   1291 1HG2 VAL A  82       4.003  -5.961  -4.782  1.00  1.93           H  
ATOM   1292 2HG2 VAL A  82       3.118  -4.602  -5.519  1.00  1.93           H  
ATOM   1293 3HG2 VAL A  82       2.833  -6.261  -6.081  1.00  1.93           H  
ATOM   1294  N   ASN A  83       5.867  -5.079  -9.726  1.00  0.87           N  
ATOM   1295  CA  ASN A  83       6.948  -4.561 -10.563  1.00  0.69           C  
ATOM   1296  C   ASN A  83       6.441  -3.686 -11.711  1.00  0.67           C  
ATOM   1297  O   ASN A  83       7.206  -2.942 -12.324  1.00  0.71           O  
ATOM   1298  CB  ASN A  83       7.783  -5.703 -11.075  1.00  1.04           C  
ATOM   1299  CG  ASN A  83       6.956  -6.641 -11.828  1.00  1.04           C  
ATOM   1300  OD1 ASN A  83       5.958  -7.108 -11.264  1.00  1.04           O  
ATOM   1301  ND2 ASN A  83       7.309  -6.936 -13.049  1.00  1.04           N  
ATOM   1302  H   ASN A  83       5.640  -6.072  -9.777  1.00  1.04           H  
ATOM   1303  HA  ASN A  83       7.583  -3.931  -9.940  1.00  0.83           H  
ATOM   1304 1HB  ASN A  83       8.575  -5.321 -11.721  1.00  1.25           H  
ATOM   1305 2HB  ASN A  83       8.251  -6.222 -10.240  1.00  1.25           H  
ATOM   1306 1HD2 ASN A  83       6.760  -7.575 -13.589  1.00  1.25           H  
ATOM   1307 2HD2 ASN A  83       8.128  -6.523 -13.446  1.00  1.25           H  
ATOM   1308  N   ILE A  84       5.148  -3.776 -11.993  1.00  0.67           N  
ATOM   1309  CA  ILE A  84       4.513  -2.982 -13.017  1.00  0.73           C  
ATOM   1310  C   ILE A  84       4.030  -1.724 -12.321  1.00  0.70           C  
ATOM   1311  O   ILE A  84       4.165  -0.617 -12.853  1.00  0.72           O  
ATOM   1312  CB  ILE A  84       3.366  -3.732 -13.707  1.00  1.00           C  
ATOM   1313  CG1 ILE A  84       3.899  -5.087 -14.307  1.00  1.00           C  
ATOM   1314  CG2 ILE A  84       2.721  -2.840 -14.775  1.00  1.00           C  
ATOM   1315  CD1 ILE A  84       5.081  -4.983 -15.279  1.00  1.00           C  
ATOM   1316  H   ILE A  84       4.561  -4.400 -11.442  1.00  0.80           H  
ATOM   1317  HA  ILE A  84       5.246  -2.685 -13.760  1.00  0.88           H  
ATOM   1318  HB  ILE A  84       2.619  -3.993 -12.967  1.00  1.20           H  
ATOM   1319 1HG1 ILE A  84       4.198  -5.730 -13.476  1.00  1.20           H  
ATOM   1320 2HG1 ILE A  84       3.077  -5.569 -14.835  1.00  1.20           H  
ATOM   1321 1HG2 ILE A  84       1.901  -3.376 -15.246  1.00  1.20           H  
ATOM   1322 2HG2 ILE A  84       2.333  -1.932 -14.314  1.00  1.20           H  
ATOM   1323 3HG2 ILE A  84       3.453  -2.567 -15.529  1.00  1.20           H  
ATOM   1324 1HD1 ILE A  84       5.347  -5.981 -15.620  1.00  1.20           H  
ATOM   1325 2HD1 ILE A  84       4.808  -4.377 -16.137  1.00  1.20           H  
ATOM   1326 3HD1 ILE A  84       5.943  -4.542 -14.784  1.00  1.20           H  
ATOM   1327  N   ILE A  85       3.492  -1.899 -11.111  1.00  0.73           N  
ATOM   1328  CA  ILE A  85       2.981  -0.783 -10.330  1.00  0.75           C  
ATOM   1329  C   ILE A  85       4.137   0.188 -10.118  1.00  0.80           C  
ATOM   1330  O   ILE A  85       3.958   1.388 -10.261  1.00  0.89           O  
ATOM   1331  CB  ILE A  85       2.386  -1.208  -8.967  1.00  1.04           C  
ATOM   1332  CG1 ILE A  85       1.100  -2.056  -9.208  1.00  1.04           C  
ATOM   1333  CG2 ILE A  85       2.030   0.073  -8.131  1.00  1.04           C  
ATOM   1334  CD1 ILE A  85       0.561  -2.787  -7.971  1.00  1.04           C  
ATOM   1335  H   ILE A  85       3.413  -2.856 -10.761  1.00  0.88           H  
ATOM   1336  HA  ILE A  85       2.201  -0.281 -10.901  1.00  0.90           H  
ATOM   1337  HB  ILE A  85       3.104  -1.812  -8.424  1.00  1.25           H  
ATOM   1338 1HG1 ILE A  85       0.325  -1.400  -9.602  1.00  1.25           H  
ATOM   1339 2HG1 ILE A  85       1.323  -2.813  -9.964  1.00  1.25           H  
ATOM   1340 1HG2 ILE A  85       1.609  -0.206  -7.173  1.00  1.25           H  
ATOM   1341 2HG2 ILE A  85       2.917   0.664  -7.956  1.00  1.25           H  
ATOM   1342 3HG2 ILE A  85       1.299   0.683  -8.681  1.00  1.25           H  
ATOM   1343 1HD1 ILE A  85      -0.316  -3.364  -8.248  1.00  1.25           H  
ATOM   1344 2HD1 ILE A  85       1.304  -3.465  -7.586  1.00  1.25           H  
ATOM   1345 3HD1 ILE A  85       0.292  -2.081  -7.197  1.00  1.25           H  
ATOM   1346  N   GLY A  86       5.332  -0.314  -9.792  1.00  0.83           N  
ATOM   1347  CA  GLY A  86       6.489   0.562  -9.619  1.00  0.96           C  
ATOM   1348  C   GLY A  86       6.759   1.456 -10.852  1.00  0.94           C  
ATOM   1349  O   GLY A  86       7.148   2.625 -10.726  1.00  0.94           O  
ATOM   1350  H   GLY A  86       5.426  -1.320  -9.625  1.00  1.00           H  
ATOM   1351 1HA  GLY A  86       6.357   1.165  -8.736  1.00  1.15           H  
ATOM   1352 2HA  GLY A  86       7.363  -0.062  -9.435  1.00  1.15           H  
ATOM   1353  N   ARG A  87       6.524   0.938 -12.060  1.00  1.04           N  
ATOM   1354  CA  ARG A  87       6.757   1.730 -13.262  1.00  1.18           C  
ATOM   1355  C   ARG A  87       5.726   2.847 -13.303  1.00  1.17           C  
ATOM   1356  O   ARG A  87       6.038   4.016 -13.609  1.00  1.29           O  
ATOM   1357  CB  ARG A  87       6.575   0.871 -14.509  1.00  1.60           C  
ATOM   1358  CG  ARG A  87       7.601  -0.222 -14.708  1.00  1.60           C  
ATOM   1359  CD  ARG A  87       7.255  -1.080 -15.871  1.00  1.60           C  
ATOM   1360  NE  ARG A  87       8.170  -2.202 -16.005  1.00  1.60           N  
ATOM   1361  CZ  ARG A  87       8.056  -3.198 -16.910  1.00  1.60           C  
ATOM   1362  NH1 ARG A  87       7.064  -3.204 -17.781  1.00  1.60           N  
ATOM   1363  NH2 ARG A  87       8.949  -4.173 -16.922  1.00  1.60           N  
ATOM   1364  H   ARG A  87       6.189  -0.018 -12.144  1.00  1.25           H  
ATOM   1365  HA  ARG A  87       7.760   2.155 -13.231  1.00  1.42           H  
ATOM   1366 1HB  ARG A  87       5.597   0.410 -14.504  1.00  1.92           H  
ATOM   1367 2HB  ARG A  87       6.615   1.513 -15.388  1.00  1.92           H  
ATOM   1368 1HG  ARG A  87       8.581   0.219 -14.879  1.00  1.92           H  
ATOM   1369 2HG  ARG A  87       7.635  -0.852 -13.820  1.00  1.92           H  
ATOM   1370 1HD  ARG A  87       6.247  -1.473 -15.731  1.00  1.92           H  
ATOM   1371 2HD  ARG A  87       7.299  -0.488 -16.783  1.00  1.92           H  
ATOM   1372  HE  ARG A  87       8.947  -2.245 -15.355  1.00  1.92           H  
ATOM   1373 1HH1 ARG A  87       6.380  -2.463 -17.780  1.00  1.92           H  
ATOM   1374 2HH1 ARG A  87       6.988  -3.953 -18.456  1.00  1.92           H  
ATOM   1375 1HH2 ARG A  87       9.707  -4.170 -16.253  1.00  1.92           H  
ATOM   1376 2HH2 ARG A  87       8.875  -4.923 -17.595  1.00  1.92           H  
ATOM   1377  N   ASN A  88       4.491   2.455 -12.970  1.00  1.10           N  
ATOM   1378  CA  ASN A  88       3.353   3.345 -12.977  1.00  1.20           C  
ATOM   1379  C   ASN A  88       3.424   4.393 -11.879  1.00  1.19           C  
ATOM   1380  O   ASN A  88       3.001   5.524 -12.094  1.00  1.43           O  
ATOM   1381  CB  ASN A  88       2.072   2.555 -12.820  1.00  1.64           C  
ATOM   1382  CG  ASN A  88       1.743   1.723 -14.018  1.00  1.64           C  
ATOM   1383  OD1 ASN A  88       2.218   1.954 -15.138  1.00  1.64           O  
ATOM   1384  ND2 ASN A  88       0.923   0.730 -13.797  1.00  1.64           N  
ATOM   1385  H   ASN A  88       4.348   1.457 -12.772  1.00  1.32           H  
ATOM   1386  HA  ASN A  88       3.332   3.869 -13.932  1.00  1.44           H  
ATOM   1387 1HB  ASN A  88       2.152   1.906 -11.957  1.00  1.97           H  
ATOM   1388 2HB  ASN A  88       1.246   3.243 -12.627  1.00  1.97           H  
ATOM   1389 1HD2 ASN A  88       0.658   0.116 -14.538  1.00  1.97           H  
ATOM   1390 2HD2 ASN A  88       0.557   0.577 -12.879  1.00  1.97           H  
ATOM   1391  N   LEU A  89       3.954   4.054 -10.698  1.00  1.04           N  
ATOM   1392  CA  LEU A  89       3.940   5.058  -9.650  1.00  1.09           C  
ATOM   1393  C   LEU A  89       4.947   6.143  -9.916  1.00  1.10           C  
ATOM   1394  O   LEU A  89       4.665   7.329  -9.711  1.00  1.22           O  
ATOM   1395  CB  LEU A  89       4.173   4.411  -8.259  1.00  1.51           C  
ATOM   1396  CG  LEU A  89       5.563   3.853  -7.842  1.00  1.51           C  
ATOM   1397  CD1 LEU A  89       6.493   4.930  -7.243  1.00  1.51           C  
ATOM   1398  CD2 LEU A  89       5.312   2.762  -6.795  1.00  1.51           C  
ATOM   1399  H   LEU A  89       4.261   3.100 -10.539  1.00  1.25           H  
ATOM   1400  HA  LEU A  89       2.959   5.507  -9.651  1.00  1.31           H  
ATOM   1401 1HB  LEU A  89       3.886   5.093  -7.515  1.00  1.81           H  
ATOM   1402 2HB  LEU A  89       3.509   3.556  -8.212  1.00  1.81           H  
ATOM   1403  HG  LEU A  89       6.052   3.446  -8.701  1.00  1.81           H  
ATOM   1404 1HD1 LEU A  89       7.437   4.471  -6.970  1.00  1.81           H  
ATOM   1405 2HD1 LEU A  89       6.691   5.701  -7.938  1.00  1.81           H  
ATOM   1406 3HD1 LEU A  89       6.049   5.354  -6.372  1.00  1.81           H  
ATOM   1407 1HD2 LEU A  89       6.262   2.324  -6.487  1.00  1.81           H  
ATOM   1408 2HD2 LEU A  89       4.816   3.186  -5.931  1.00  1.81           H  
ATOM   1409 3HD2 LEU A  89       4.683   1.987  -7.219  1.00  1.81           H  
ATOM   1410  N   LEU A  90       6.086   5.785 -10.502  1.00  1.03           N  
ATOM   1411  CA  LEU A  90       7.057   6.822 -10.763  1.00  1.10           C  
ATOM   1412  C   LEU A  90       6.527   7.716 -11.871  1.00  1.15           C  
ATOM   1413  O   LEU A  90       6.574   8.954 -11.768  1.00  1.27           O  
ATOM   1414  CB  LEU A  90       8.409   6.204 -11.164  1.00  1.51           C  
ATOM   1415  CG  LEU A  90       9.196   5.408 -10.062  1.00  1.51           C  
ATOM   1416  CD1 LEU A  90      10.401   4.736 -10.708  1.00  1.51           C  
ATOM   1417  CD2 LEU A  90       9.659   6.333  -8.947  1.00  1.51           C  
ATOM   1418  H   LEU A  90       6.299   4.794 -10.664  1.00  1.24           H  
ATOM   1419  HA  LEU A  90       7.173   7.428  -9.872  1.00  1.32           H  
ATOM   1420 1HB  LEU A  90       8.223   5.510 -11.986  1.00  1.81           H  
ATOM   1421 2HB  LEU A  90       9.053   6.990 -11.526  1.00  1.81           H  
ATOM   1422  HG  LEU A  90       8.548   4.632  -9.645  1.00  1.81           H  
ATOM   1423 1HD1 LEU A  90      10.949   4.167  -9.959  1.00  1.81           H  
ATOM   1424 2HD1 LEU A  90      10.060   4.061 -11.495  1.00  1.81           H  
ATOM   1425 3HD1 LEU A  90      11.057   5.491 -11.139  1.00  1.81           H  
ATOM   1426 1HD2 LEU A  90      10.198   5.749  -8.198  1.00  1.81           H  
ATOM   1427 2HD2 LEU A  90      10.302   7.082  -9.341  1.00  1.81           H  
ATOM   1428 3HD2 LEU A  90       8.810   6.795  -8.492  1.00  1.81           H  
ATOM   1429  N   THR A  91       5.918   7.090 -12.889  1.00  1.16           N  
ATOM   1430  CA  THR A  91       5.378   7.803 -14.026  1.00  1.25           C  
ATOM   1431  C   THR A  91       4.235   8.730 -13.642  1.00  1.31           C  
ATOM   1432  O   THR A  91       4.236   9.900 -14.033  1.00  1.49           O  
ATOM   1433  CB  THR A  91       4.866   6.812 -15.096  1.00  1.71           C  
ATOM   1434  OG1 THR A  91       5.949   5.985 -15.553  1.00  1.71           O  
ATOM   1435  CG2 THR A  91       4.284   7.583 -16.289  1.00  1.71           C  
ATOM   1436  H   THR A  91       5.888   6.068 -12.919  1.00  1.39           H  
ATOM   1437  HA  THR A  91       6.174   8.407 -14.461  1.00  1.50           H  
ATOM   1438  HB  THR A  91       4.094   6.176 -14.664  1.00  2.05           H  
ATOM   1439  HG1 THR A  91       6.165   5.315 -14.859  1.00  2.05           H  
ATOM   1440 1HG2 THR A  91       3.934   6.873 -17.033  1.00  2.05           H  
ATOM   1441 2HG2 THR A  91       3.450   8.203 -15.970  1.00  2.05           H  
ATOM   1442 3HG2 THR A  91       5.057   8.215 -16.725  1.00  2.05           H  
ATOM   1443  N   GLN A  92       3.259   8.225 -12.881  1.00  1.34           N  
ATOM   1444  CA  GLN A  92       2.094   9.015 -12.529  1.00  1.54           C  
ATOM   1445  C   GLN A  92       2.414  10.224 -11.668  1.00  1.57           C  
ATOM   1446  O   GLN A  92       1.849  11.307 -11.901  1.00  1.79           O  
ATOM   1447  CB  GLN A  92       1.028   8.137 -11.865  1.00  2.08           C  
ATOM   1448  CG  GLN A  92       0.338   7.156 -12.834  1.00  2.08           C  
ATOM   1449  CD  GLN A  92      -0.690   6.230 -12.159  1.00  2.08           C  
ATOM   1450  OE1 GLN A  92      -0.391   5.376 -11.307  1.00  2.08           O  
ATOM   1451  NE2 GLN A  92      -1.947   6.426 -12.556  1.00  2.08           N  
ATOM   1452  H   GLN A  92       3.308   7.254 -12.566  1.00  1.61           H  
ATOM   1453  HA  GLN A  92       1.665   9.390 -13.456  1.00  1.85           H  
ATOM   1454 1HB  GLN A  92       1.484   7.559 -11.056  1.00  2.50           H  
ATOM   1455 2HB  GLN A  92       0.264   8.769 -11.423  1.00  2.50           H  
ATOM   1456 1HG  GLN A  92      -0.186   7.743 -13.585  1.00  2.50           H  
ATOM   1457 2HG  GLN A  92       1.092   6.541 -13.315  1.00  2.50           H  
ATOM   1458 1HE2 GLN A  92      -2.704   5.887 -12.185  1.00  2.50           H  
ATOM   1459 2HE2 GLN A  92      -2.147   7.131 -13.237  1.00  2.50           H  
ATOM   1460  N   ILE A  93       3.320  10.089 -10.692  1.00  1.46           N  
ATOM   1461  CA  ILE A  93       3.594  11.269  -9.903  1.00  1.65           C  
ATOM   1462  C   ILE A  93       4.388  12.247 -10.747  1.00  1.68           C  
ATOM   1463  O   ILE A  93       4.020  13.419 -10.831  1.00  1.97           O  
ATOM   1464  CB  ILE A  93       4.337  10.993  -8.585  1.00  2.23           C  
ATOM   1465  CG1 ILE A  93       3.498  10.052  -7.618  1.00  2.23           C  
ATOM   1466  CG2 ILE A  93       4.635  12.358  -7.922  1.00  2.23           C  
ATOM   1467  CD1 ILE A  93       2.173  10.544  -7.175  1.00  2.23           C  
ATOM   1468  H   ILE A  93       3.773   9.187 -10.491  1.00  1.75           H  
ATOM   1469  HA  ILE A  93       2.651  11.750  -9.660  1.00  1.98           H  
ATOM   1470  HB  ILE A  93       5.275  10.479  -8.789  1.00  2.68           H  
ATOM   1471 1HG1 ILE A  93       3.356   9.091  -8.116  1.00  2.68           H  
ATOM   1472 2HG1 ILE A  93       4.063   9.900  -6.718  1.00  2.68           H  
ATOM   1473 1HG2 ILE A  93       5.160  12.243  -7.008  1.00  2.68           H  
ATOM   1474 2HG2 ILE A  93       5.247  12.944  -8.584  1.00  2.68           H  
ATOM   1475 3HG2 ILE A  93       3.710  12.895  -7.725  1.00  2.68           H  
ATOM   1476 1HD1 ILE A  93       1.722   9.814  -6.513  1.00  2.68           H  
ATOM   1477 2HD1 ILE A  93       2.289  11.475  -6.631  1.00  2.68           H  
ATOM   1478 3HD1 ILE A  93       1.530  10.684  -8.037  1.00  2.68           H  
ATOM   1479  N   GLY A  94       5.436  11.781 -11.436  1.00  1.56           N  
ATOM   1480  CA  GLY A  94       6.229  12.700 -12.236  1.00  1.75           C  
ATOM   1481  C   GLY A  94       5.381  13.473 -13.250  1.00  2.23           C  
ATOM   1482  O   GLY A  94       5.598  14.675 -13.443  1.00  2.78           O  
ATOM   1483  H   GLY A  94       5.721  10.800 -11.371  1.00  1.87           H  
ATOM   1484 1HA  GLY A  94       6.745  13.397 -11.576  1.00  2.10           H  
ATOM   1485 2HA  GLY A  94       6.995  12.131 -12.764  1.00  2.10           H  
ATOM   1486  N   CYS A  95       4.398  12.800 -13.874  1.00  2.62           N  
ATOM   1487  CA  CYS A  95       3.524  13.444 -14.845  1.00  3.64           C  
ATOM   1488  C   CYS A  95       2.638  14.498 -14.185  1.00  4.29           C  
ATOM   1489  O   CYS A  95       2.390  15.554 -14.770  1.00  4.98           O  
ATOM   1490  CB  CYS A  95       2.638  12.409 -15.536  1.00  4.69           C  
ATOM   1491  SG  CYS A  95       3.531  11.292 -16.644  1.00  4.69           S  
ATOM   1492  H   CYS A  95       4.286  11.799 -13.699  1.00  3.14           H  
ATOM   1493  HA  CYS A  95       4.141  13.930 -15.595  1.00  4.37           H  
ATOM   1494 1HB  CYS A  95       2.136  11.800 -14.780  1.00  5.63           H  
ATOM   1495 2HB  CYS A  95       1.869  12.919 -16.113  1.00  5.63           H  
ATOM   1496  HG  CYS A  95       4.105  10.577 -15.646  1.00  5.63           H  
ATOM   1497  N   THR A  96       2.158  14.206 -12.975  1.00  4.50           N  
ATOM   1498  CA  THR A  96       1.312  15.108 -12.206  1.00  5.54           C  
ATOM   1499  C   THR A  96       2.054  16.372 -11.789  1.00  5.73           C  
ATOM   1500  O   THR A  96       1.508  17.475 -11.855  1.00  6.63           O  
ATOM   1501  CB  THR A  96       0.756  14.411 -10.941  1.00  7.34           C  
ATOM   1502  OG1 THR A  96      -0.028  13.274 -11.337  1.00  7.34           O  
ATOM   1503  CG2 THR A  96      -0.129  15.392 -10.120  1.00  7.34           C  
ATOM   1504  H   THR A  96       2.358  13.288 -12.569  1.00  5.40           H  
ATOM   1505  HA  THR A  96       0.470  15.402 -12.834  1.00  6.65           H  
ATOM   1506  HB  THR A  96       1.582  14.071 -10.316  1.00  8.81           H  
ATOM   1507  HG1 THR A  96       0.567  12.544 -11.635  1.00  8.81           H  
ATOM   1508 1HG2 THR A  96      -0.513  14.883  -9.253  1.00  8.81           H  
ATOM   1509 2HG2 THR A  96       0.453  16.254  -9.794  1.00  8.81           H  
ATOM   1510 3HG2 THR A  96      -0.964  15.731 -10.734  1.00  8.81           H  
ATOM   1511  N   LEU A  97       3.296  16.197 -11.330  1.00  5.16           N  
ATOM   1512  CA  LEU A  97       4.080  17.306 -10.805  1.00  5.73           C  
ATOM   1513  C   LEU A  97       4.730  18.160 -11.889  1.00  5.92           C  
ATOM   1514  O   LEU A  97       4.913  19.370 -11.714  1.00  6.82           O  
ATOM   1515  CB  LEU A  97       5.198  16.770  -9.909  1.00  7.79           C  
ATOM   1516  CG  LEU A  97       4.785  15.967  -8.656  1.00  7.79           C  
ATOM   1517  CD1 LEU A  97       6.053  15.567  -7.923  1.00  7.79           C  
ATOM   1518  CD2 LEU A  97       3.837  16.727  -7.798  1.00  7.79           C  
ATOM   1519  H   LEU A  97       3.658  15.240 -11.288  1.00  6.19           H  
ATOM   1520  HA  LEU A  97       3.420  17.953 -10.239  1.00  6.88           H  
ATOM   1521 1HB  LEU A  97       5.827  16.114 -10.518  1.00  9.35           H  
ATOM   1522 2HB  LEU A  97       5.804  17.610  -9.574  1.00  9.35           H  
ATOM   1523  HG  LEU A  97       4.289  15.062  -8.963  1.00  9.35           H  
ATOM   1524 1HD1 LEU A  97       5.801  14.964  -7.052  1.00  9.35           H  
ATOM   1525 2HD1 LEU A  97       6.685  14.981  -8.593  1.00  9.35           H  
ATOM   1526 3HD1 LEU A  97       6.591  16.445  -7.611  1.00  9.35           H  
ATOM   1527 1HD2 LEU A  97       3.574  16.130  -6.936  1.00  9.35           H  
ATOM   1528 2HD2 LEU A  97       4.280  17.638  -7.478  1.00  9.35           H  
ATOM   1529 3HD2 LEU A  97       2.927  16.946  -8.342  1.00  9.35           H  
ATOM   1530  N   ASN A  98       5.078  17.575 -13.030  1.00  5.34           N  
ATOM   1531  CA  ASN A  98       5.728  18.338 -14.091  1.00  5.91           C  
ATOM   1532  C   ASN A  98       4.704  19.144 -14.891  1.00  6.64           C  
ATOM   1533  O   ASN A  98       4.417  18.843 -16.055  1.00  7.31           O  
ATOM   1534  CB  ASN A  98       6.522  17.421 -15.003  1.00  8.05           C  
ATOM   1535  CG  ASN A  98       7.415  18.175 -15.952  1.00  8.05           C  
ATOM   1536  OD1 ASN A  98       7.694  19.364 -15.739  1.00  8.05           O  
ATOM   1537  ND2 ASN A  98       7.876  17.513 -16.989  1.00  8.05           N  
ATOM   1538  H   ASN A  98       4.959  16.565 -13.145  1.00  6.41           H  
ATOM   1539  HA  ASN A  98       6.413  19.053 -13.632  1.00  7.09           H  
ATOM   1540 1HB  ASN A  98       7.134  16.752 -14.396  1.00  9.66           H  
ATOM   1541 2HB  ASN A  98       5.834  16.796 -15.575  1.00  9.66           H  
ATOM   1542 1HD2 ASN A  98       8.475  17.968 -17.650  1.00  9.66           H  
ATOM   1543 2HD2 ASN A  98       7.625  16.554 -17.118  1.00  9.66           H  
ATOM   1544  N   PHE A  99       4.163  20.172 -14.251  1.00  6.81           N  
ATOM   1545  CA  PHE A  99       3.114  20.999 -14.824  1.00  7.79           C  
ATOM   1546  C   PHE A  99       3.025  22.357 -14.129  1.00  8.65           C  
ATOM   1547  O   PHE A  99       3.595  23.339 -14.605  1.00  9.31           O  
ATOM   1548  OXT PHE A  99       2.560  22.419 -12.990  1.00 11.69           O  
ATOM   1549  CB  PHE A  99       1.776  20.262 -14.715  1.00  9.93           C  
ATOM   1550  CG  PHE A  99       0.631  20.938 -15.404  1.00  9.93           C  
ATOM   1551  CD1 PHE A  99       0.446  20.794 -16.769  1.00  9.93           C  
ATOM   1552  CD2 PHE A  99      -0.263  21.716 -14.689  1.00  9.93           C  
ATOM   1553  CE1 PHE A  99      -0.609  21.414 -17.405  1.00  9.93           C  
ATOM   1554  CE2 PHE A  99      -1.319  22.338 -15.320  1.00  9.93           C  
ATOM   1555  CZ  PHE A  99      -1.492  22.186 -16.680  1.00  9.93           C  
ATOM   1556  H   PHE A  99       4.478  20.314 -13.288  1.00  8.17           H  
ATOM   1557  HA  PHE A  99       3.344  21.166 -15.877  1.00  9.35           H  
ATOM   1558 1HB  PHE A  99       1.882  19.261 -15.139  1.00 11.92           H  
ATOM   1559 2HB  PHE A  99       1.519  20.131 -13.662  1.00 11.92           H  
ATOM   1560  HD1 PHE A  99       1.150  20.182 -17.337  1.00 11.92           H  
ATOM   1561  HD2 PHE A  99      -0.112  21.834 -13.610  1.00 11.92           H  
ATOM   1562  HE1 PHE A  99      -0.746  21.293 -18.480  1.00 11.92           H  
ATOM   1563  HE2 PHE A  99      -2.014  22.950 -14.744  1.00 11.92           H  
ATOM   1564  HZ  PHE A  99      -2.326  22.676 -17.180  1.00 11.92           H  
TER    1565
ENDMDL

REMARK ID 702492 MODEL 5 test
PFRMAT TS
TARGET test
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    artificial
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.069  -0.081   0.536  1.00 13.83           N  
ATOM      2  CA  PRO A   1       1.522  -0.090   0.417  1.00 13.11           C  
ATOM      3  C   PRO A   1       2.109   1.299   0.161  1.00 12.39           C  
ATOM      4  O   PRO A   1       2.368   1.670  -0.997  1.00 12.12           O  
ATOM      5  CB  PRO A   1       1.750  -1.029  -0.779  1.00 19.66           C  
ATOM      6  CG  PRO A   1       0.547  -0.843  -1.638  1.00 19.66           C  
ATOM      7  CD  PRO A   1      -0.590  -0.605  -0.671  1.00 19.66           C  
ATOM      8  HA  PRO A   1       1.954  -0.518   1.336  1.00 15.73           H  
ATOM      9 1HB  PRO A   1       2.678  -0.764  -1.302  1.00 23.59           H  
ATOM     10 2HB  PRO A   1       1.869  -2.066  -0.427  1.00 23.59           H  
ATOM     11 1HG  PRO A   1       0.702   0.008  -2.324  1.00 23.59           H  
ATOM     12 2HG  PRO A   1       0.389  -1.732  -2.269  1.00 23.59           H  
ATOM     13 1HD  PRO A   1      -1.282   0.146  -1.068  1.00 23.59           H  
ATOM     14 2HD  PRO A   1      -1.107  -1.546  -0.435  1.00 23.59           H  
ATOM     15 1H   PRO A   1      -0.504   0.798   0.704  1.00 23.60           H  
ATOM     16 2H   PRO A   1      -0.335  -0.724   1.269  1.00 23.60           H  
ATOM     17  N   GLN A   2       2.379   2.039   1.244  1.00 12.25           N  
ATOM     18  CA  GLN A   2       2.939   3.396   1.171  1.00 11.62           C  
ATOM     19  C   GLN A   2       4.319   3.426   0.509  1.00 10.64           C  
ATOM     20  O   GLN A   2       4.805   4.480   0.086  1.00 10.57           O  
ATOM     21  CB  GLN A   2       3.019   4.020   2.572  1.00 16.52           C  
ATOM     22  CG  GLN A   2       4.048   3.392   3.526  1.00 16.52           C  
ATOM     23  CD  GLN A   2       3.511   2.197   4.283  1.00 16.52           C  
ATOM     24  OE1 GLN A   2       2.654   1.448   3.781  1.00 16.52           O  
ATOM     25  NE2 GLN A   2       4.013   2.003   5.491  1.00 16.52           N  
ATOM     26  H   GLN A   2       2.162   1.659   2.170  1.00 14.70           H  
ATOM     27  HA  GLN A   2       2.265   3.998   0.578  1.00 13.94           H  
ATOM     28 1HB  GLN A   2       3.273   5.075   2.473  1.00 19.82           H  
ATOM     29 2HB  GLN A   2       2.040   3.963   3.048  1.00 19.82           H  
ATOM     30 1HG  GLN A   2       4.939   3.086   2.993  1.00 19.82           H  
ATOM     31 2HG  GLN A   2       4.315   4.148   4.262  1.00 19.82           H  
ATOM     32 1HE2 GLN A   2       3.708   1.228   6.042  1.00 19.82           H  
ATOM     33 2HE2 GLN A   2       4.705   2.629   5.857  1.00 19.82           H  
ATOM     34  N   ILE A   3       4.921   2.244   0.395  1.00 10.06           N  
ATOM     35  CA  ILE A   3       6.216   1.997  -0.218  1.00  9.19           C  
ATOM     36  C   ILE A   3       6.206   2.290  -1.723  1.00  8.51           C  
ATOM     37  O   ILE A   3       7.264   2.515  -2.325  1.00  8.51           O  
ATOM     38  CB  ILE A   3       6.659   0.550   0.095  1.00 13.21           C  
ATOM     39  CG1 ILE A   3       5.661  -0.482  -0.549  1.00 13.21           C  
ATOM     40  CG2 ILE A   3       6.725   0.381   1.629  1.00 13.21           C  
ATOM     41  CD1 ILE A   3       6.095  -1.928  -0.486  1.00 13.21           C  
ATOM     42  H   ILE A   3       4.426   1.464   0.794  1.00 12.07           H  
ATOM     43  HA  ILE A   3       6.939   2.671   0.245  1.00 11.03           H  
ATOM     44  HB  ILE A   3       7.644   0.372  -0.337  1.00 15.85           H  
ATOM     45 1HG1 ILE A   3       4.709  -0.401  -0.051  1.00 15.85           H  
ATOM     46 2HG1 ILE A   3       5.533  -0.246  -1.594  1.00 15.85           H  
ATOM     47 1HG2 ILE A   3       7.058  -0.618   1.890  1.00 15.85           H  
ATOM     48 2HG2 ILE A   3       7.430   1.106   2.033  1.00 15.85           H  
ATOM     49 3HG2 ILE A   3       5.746   0.555   2.072  1.00 15.85           H  
ATOM     50 1HD1 ILE A   3       5.338  -2.550  -0.966  1.00 15.85           H  
ATOM     51 2HD1 ILE A   3       7.044  -2.043  -1.011  1.00 15.85           H  
ATOM     52 3HD1 ILE A   3       6.212  -2.250   0.544  1.00 15.85           H  
ATOM     53  N   THR A   4       5.002   2.279  -2.314  1.00  8.20           N  
ATOM     54  CA  THR A   4       4.796   2.618  -3.710  1.00  7.84           C  
ATOM     55  C   THR A   4       4.058   3.945  -3.799  1.00  6.94           C  
ATOM     56  O   THR A   4       4.299   4.729  -4.716  1.00  6.47           O  
ATOM     57  CB  THR A   4       4.032   1.525  -4.491  1.00 11.12           C  
ATOM     58  OG1 THR A   4       4.800   0.310  -4.501  1.00 11.12           O  
ATOM     59  CG2 THR A   4       3.801   1.979  -5.938  1.00 11.12           C  
ATOM     60  H   THR A   4       4.186   2.051  -1.747  1.00  9.84           H  
ATOM     61  HA  THR A   4       5.758   2.746  -4.184  1.00  9.41           H  
ATOM     62  HB  THR A   4       3.071   1.334  -4.006  1.00 13.34           H  
ATOM     63  HG1 THR A   4       4.859  -0.031  -3.612  1.00 13.34           H  
ATOM     64 1HG2 THR A   4       3.272   1.196  -6.476  1.00 13.34           H  
ATOM     65 2HG2 THR A   4       3.204   2.888  -5.965  1.00 13.34           H  
ATOM     66 3HG2 THR A   4       4.764   2.164  -6.416  1.00 13.34           H  
ATOM     67  N   LEU A   5       3.193   4.256  -2.829  1.00  6.95           N  
ATOM     68  CA  LEU A   5       2.469   5.520  -2.940  1.00  6.44           C  
ATOM     69  C   LEU A   5       3.449   6.677  -2.940  1.00  6.05           C  
ATOM     70  O   LEU A   5       3.322   7.607  -3.724  1.00  5.76           O  
ATOM     71  CB  LEU A   5       1.517   5.769  -1.780  1.00  9.22           C  
ATOM     72  CG  LEU A   5       0.292   4.899  -1.614  1.00  9.22           C  
ATOM     73  CD1 LEU A   5      -0.402   5.360  -0.322  1.00  9.22           C  
ATOM     74  CD2 LEU A   5      -0.624   5.011  -2.825  1.00  9.22           C  
ATOM     75  H   LEU A   5       3.005   3.587  -2.083  1.00  8.34           H  
ATOM     76  HA  LEU A   5       1.935   5.538  -3.888  1.00  7.73           H  
ATOM     77 1HB  LEU A   5       2.092   5.707  -0.870  1.00 11.06           H  
ATOM     78 2HB  LEU A   5       1.180   6.757  -1.856  1.00 11.06           H  
ATOM     79  HG  LEU A   5       0.590   3.856  -1.488  1.00 11.06           H  
ATOM     80 1HD1 LEU A   5      -1.269   4.776  -0.142  1.00 11.06           H  
ATOM     81 2HD1 LEU A   5       0.277   5.259   0.515  1.00 11.06           H  
ATOM     82 3HD1 LEU A   5      -0.701   6.406  -0.417  1.00 11.06           H  
ATOM     83 1HD2 LEU A   5      -1.496   4.387  -2.668  1.00 11.06           H  
ATOM     84 2HD2 LEU A   5      -0.928   6.045  -2.943  1.00 11.06           H  
ATOM     85 3HD2 LEU A   5      -0.115   4.678  -3.721  1.00 11.06           H  
ATOM     86  N   TRP A   6       4.477   6.571  -2.098  1.00  6.37           N  
ATOM     87  CA  TRP A   6       5.554   7.549  -1.977  1.00  6.32           C  
ATOM     88  C   TRP A   6       6.258   7.905  -3.293  1.00  5.78           C  
ATOM     89  O   TRP A   6       6.916   8.939  -3.391  1.00  5.90           O  
ATOM     90  CB  TRP A   6       6.574   7.070  -0.948  1.00  8.87           C  
ATOM     91  CG  TRP A   6       7.784   7.921  -0.886  1.00  8.87           C  
ATOM     92  CD1 TRP A   6       7.950   9.081  -0.206  1.00  8.87           C  
ATOM     93  CD2 TRP A   6       9.035   7.658  -1.551  1.00  8.87           C  
ATOM     94  NE1 TRP A   6       9.217   9.563  -0.403  1.00  8.87           N  
ATOM     95  CE2 TRP A   6       9.893   8.702  -1.229  1.00  8.87           C  
ATOM     96  CE3 TRP A   6       9.484   6.632  -2.387  1.00  8.87           C  
ATOM     97  CZ2 TRP A   6      11.185   8.760  -1.716  1.00  8.87           C  
ATOM     98  CZ3 TRP A   6      10.771   6.684  -2.878  1.00  8.87           C  
ATOM     99  CH2 TRP A   6      11.605   7.723  -2.552  1.00  8.87           C  
ATOM    100  H   TRP A   6       4.503   5.776  -1.451  1.00  7.64           H  
ATOM    101  HA  TRP A   6       5.116   8.463  -1.588  1.00  7.58           H  
ATOM    102 1HB  TRP A   6       6.110   7.057   0.040  1.00 10.64           H  
ATOM    103 2HB  TRP A   6       6.870   6.045  -1.178  1.00 10.64           H  
ATOM    104  HD1 TRP A   6       7.190   9.557   0.391  1.00 10.64           H  
ATOM    105  HE1 TRP A   6       9.592  10.414  -0.014  1.00 10.64           H  
ATOM    106  HE3 TRP A   6       8.826   5.809  -2.644  1.00 10.64           H  
ATOM    107  HZ2 TRP A   6      11.861   9.578  -1.468  1.00 10.64           H  
ATOM    108  HZ3 TRP A   6      11.105   5.880  -3.530  1.00 10.64           H  
ATOM    109  HH2 TRP A   6      12.617   7.739  -2.956  1.00 10.64           H  
ATOM    110  N   GLN A   7       6.189   7.029  -4.294  1.00  5.57           N  
ATOM    111  CA  GLN A   7       6.875   7.252  -5.554  1.00  5.52           C  
ATOM    112  C   GLN A   7       6.048   8.140  -6.499  1.00  4.73           C  
ATOM    113  O   GLN A   7       6.506   8.497  -7.589  1.00  4.88           O  
ATOM    114  CB  GLN A   7       7.157   5.897  -6.211  1.00  7.75           C  
ATOM    115  CG  GLN A   7       8.100   5.010  -5.394  1.00  7.75           C  
ATOM    116  CD  GLN A   7       8.337   3.648  -6.009  1.00  7.75           C  
ATOM    117  OE1 GLN A   7       8.644   3.543  -7.203  1.00  7.75           O  
ATOM    118  NE2 GLN A   7       8.192   2.593  -5.207  1.00  7.75           N  
ATOM    119  H   GLN A   7       5.594   6.202  -4.210  1.00  6.68           H  
ATOM    120  HA  GLN A   7       7.818   7.755  -5.348  1.00  6.62           H  
ATOM    121 1HB  GLN A   7       6.218   5.357  -6.343  1.00  9.30           H  
ATOM    122 2HB  GLN A   7       7.593   6.050  -7.196  1.00  9.30           H  
ATOM    123 1HG  GLN A   7       9.054   5.515  -5.290  1.00  9.30           H  
ATOM    124 2HG  GLN A   7       7.649   4.851  -4.413  1.00  9.30           H  
ATOM    125 1HE2 GLN A   7       8.324   1.670  -5.562  1.00  9.30           H  
ATOM    126 2HE2 GLN A   7       7.923   2.703  -4.219  1.00  9.30           H  
ATOM    127  N   ARG A   8       4.827   8.475  -6.082  1.00  4.19           N  
ATOM    128  CA  ARG A   8       3.905   9.307  -6.833  1.00  3.64           C  
ATOM    129  C   ARG A   8       3.968  10.683  -6.162  1.00  2.88           C  
ATOM    130  O   ARG A   8       4.489  10.785  -5.058  1.00  2.81           O  
ATOM    131  CB  ARG A   8       2.509   8.711  -6.746  1.00  5.32           C  
ATOM    132  CG  ARG A   8       2.400   7.304  -7.304  1.00  5.32           C  
ATOM    133  CD  ARG A   8       1.046   6.711  -7.126  1.00  5.32           C  
ATOM    134  NE  ARG A   8       1.045   5.324  -7.561  1.00  5.32           N  
ATOM    135  CZ  ARG A   8       0.003   4.470  -7.503  1.00  5.32           C  
ATOM    136  NH1 ARG A   8      -1.175   4.849  -7.044  1.00  5.32           N  
ATOM    137  NH2 ARG A   8       0.168   3.225  -7.926  1.00  5.32           N  
ATOM    138  H   ARG A   8       4.511   8.137  -5.168  1.00  5.03           H  
ATOM    139  HA  ARG A   8       4.233   9.354  -7.866  1.00  4.37           H  
ATOM    140 1HB  ARG A   8       2.245   8.646  -5.722  1.00  6.38           H  
ATOM    141 2HB  ARG A   8       1.775   9.336  -7.237  1.00  6.38           H  
ATOM    142 1HG  ARG A   8       2.641   7.311  -8.363  1.00  6.38           H  
ATOM    143 2HG  ARG A   8       3.109   6.658  -6.774  1.00  6.38           H  
ATOM    144 1HD  ARG A   8       0.773   6.741  -6.070  1.00  6.38           H  
ATOM    145 2HD  ARG A   8       0.314   7.266  -7.714  1.00  6.38           H  
ATOM    146  HE  ARG A   8       1.918   4.964  -7.927  1.00  6.38           H  
ATOM    147 1HH1 ARG A   8      -1.359   5.815  -6.744  1.00  6.38           H  
ATOM    148 2HH1 ARG A   8      -1.938   4.191  -7.019  1.00  6.38           H  
ATOM    149 1HH2 ARG A   8       1.059   2.932  -8.304  1.00  6.38           H  
ATOM    150 2HH2 ARG A   8      -0.601   2.574  -7.894  1.00  6.38           H  
ATOM    151  N   PRO A   9       3.545  11.786  -6.785  1.00  2.65           N  
ATOM    152  CA  PRO A   9       3.534  13.081  -6.130  1.00  2.20           C  
ATOM    153  C   PRO A   9       2.751  12.985  -4.830  1.00  1.68           C  
ATOM    154  O   PRO A   9       1.661  12.411  -4.808  1.00  1.81           O  
ATOM    155  CB  PRO A   9       2.832  13.957  -7.173  1.00  3.30           C  
ATOM    156  CG  PRO A   9       3.148  13.269  -8.504  1.00  3.30           C  
ATOM    157  CD  PRO A   9       3.107  11.786  -8.188  1.00  3.30           C  
ATOM    158  HA  PRO A   9       4.568  13.410  -5.944  1.00  2.64           H  
ATOM    159 1HB  PRO A   9       1.751  14.006  -6.954  1.00  3.96           H  
ATOM    160 2HB  PRO A   9       3.218  14.985  -7.114  1.00  3.96           H  
ATOM    161 1HG  PRO A   9       2.421  13.551  -9.271  1.00  3.96           H  
ATOM    162 2HG  PRO A   9       4.133  13.593  -8.872  1.00  3.96           H  
ATOM    163 1HD  PRO A   9       2.084  11.404  -8.284  1.00  3.96           H  
ATOM    164 2HD  PRO A   9       3.818  11.265  -8.841  1.00  3.96           H  
ATOM    165  N   LEU A  10       3.271  13.549  -3.744  1.00  1.49           N  
ATOM    166  CA  LEU A  10       2.537  13.448  -2.490  1.00  1.40           C  
ATOM    167  C   LEU A  10       2.611  14.689  -1.619  1.00  1.17           C  
ATOM    168  O   LEU A  10       3.619  15.390  -1.597  1.00  1.39           O  
ATOM    169  CB  LEU A  10       2.986  12.210  -1.693  1.00  2.00           C  
ATOM    170  CG  LEU A  10       4.407  12.188  -1.041  1.00  2.00           C  
ATOM    171  CD1 LEU A  10       4.383  11.173   0.074  1.00  2.00           C  
ATOM    172  CD2 LEU A  10       5.479  11.793  -2.061  1.00  2.00           C  
ATOM    173  H   LEU A  10       4.164  14.019  -3.779  1.00  1.79           H  
ATOM    174  HA  LEU A  10       1.492  13.305  -2.739  1.00  1.68           H  
ATOM    175 1HB  LEU A  10       2.264  12.063  -0.894  1.00  2.40           H  
ATOM    176 2HB  LEU A  10       2.926  11.347  -2.364  1.00  2.40           H  
ATOM    177  HG  LEU A  10       4.645  13.164  -0.617  1.00  2.40           H  
ATOM    178 1HD1 LEU A  10       5.355  11.141   0.542  1.00  2.40           H  
ATOM    179 2HD1 LEU A  10       3.637  11.461   0.804  1.00  2.40           H  
ATOM    180 3HD1 LEU A  10       4.142  10.196  -0.325  1.00  2.40           H  
ATOM    181 1HD2 LEU A  10       6.454  11.754  -1.574  1.00  2.40           H  
ATOM    182 2HD2 LEU A  10       5.248  10.812  -2.476  1.00  2.40           H  
ATOM    183 3HD2 LEU A  10       5.523  12.506  -2.868  1.00  2.40           H  
ATOM    184  N   VAL A  11       1.536  14.899  -0.866  1.00  0.97           N  
ATOM    185  CA  VAL A  11       1.348  15.977   0.105  1.00  1.02           C  
ATOM    186  C   VAL A  11       0.962  15.536   1.506  1.00  0.93           C  
ATOM    187  O   VAL A  11       0.072  14.710   1.660  1.00  0.89           O  
ATOM    188  CB  VAL A  11       0.241  16.928  -0.392  1.00  1.41           C  
ATOM    189  CG1 VAL A  11      -0.094  17.920   0.688  1.00  1.41           C  
ATOM    190  CG2 VAL A  11       0.735  17.681  -1.633  1.00  1.41           C  
ATOM    191  H   VAL A  11       0.769  14.229  -0.994  1.00  1.16           H  
ATOM    192  HA  VAL A  11       2.277  16.533   0.171  1.00  1.22           H  
ATOM    193  HB  VAL A  11      -0.642  16.366  -0.640  1.00  1.69           H  
ATOM    194 1HG1 VAL A  11      -0.825  18.562   0.352  1.00  1.69           H  
ATOM    195 2HG1 VAL A  11      -0.479  17.438   1.582  1.00  1.69           H  
ATOM    196 3HG1 VAL A  11       0.788  18.453   0.923  1.00  1.69           H  
ATOM    197 1HG2 VAL A  11      -0.036  18.347  -1.995  1.00  1.69           H  
ATOM    198 2HG2 VAL A  11       1.621  18.258  -1.376  1.00  1.69           H  
ATOM    199 3HG2 VAL A  11       0.981  16.967  -2.414  1.00  1.69           H  
ATOM    200  N   THR A  12       1.595  16.089   2.544  1.00  1.07           N  
ATOM    201  CA  THR A  12       1.145  15.744   3.890  1.00  1.08           C  
ATOM    202  C   THR A  12       0.510  16.989   4.513  1.00  1.04           C  
ATOM    203  O   THR A  12       1.112  18.070   4.582  1.00  1.16           O  
ATOM    204  CB  THR A  12       2.263  15.167   4.761  1.00  1.51           C  
ATOM    205  OG1 THR A  12       2.765  13.986   4.154  1.00  1.51           O  
ATOM    206  CG2 THR A  12       1.740  14.822   6.134  1.00  1.51           C  
ATOM    207  H   THR A  12       2.347  16.777   2.414  1.00  1.28           H  
ATOM    208  HA  THR A  12       0.369  14.987   3.828  1.00  1.30           H  
ATOM    209  HB  THR A  12       3.042  15.861   4.841  1.00  1.81           H  
ATOM    210  HG1 THR A  12       3.289  14.252   3.401  1.00  1.81           H  
ATOM    211 1HG2 THR A  12       2.553  14.403   6.729  1.00  1.81           H  
ATOM    212 2HG2 THR A  12       1.361  15.715   6.627  1.00  1.81           H  
ATOM    213 3HG2 THR A  12       0.936  14.089   6.046  1.00  1.81           H  
ATOM    214  N   ILE A  13      -0.727  16.820   4.960  1.00  0.95           N  
ATOM    215  CA  ILE A  13      -1.514  17.914   5.512  1.00  0.96           C  
ATOM    216  C   ILE A  13      -2.007  17.623   6.936  1.00  0.93           C  
ATOM    217  O   ILE A  13      -2.393  16.495   7.259  1.00  1.02           O  
ATOM    218  CB  ILE A  13      -2.708  18.198   4.557  1.00  1.34           C  
ATOM    219  CG1 ILE A  13      -3.498  19.447   4.987  1.00  1.34           C  
ATOM    220  CG2 ILE A  13      -3.617  16.974   4.494  1.00  1.34           C  
ATOM    221  CD1 ILE A  13      -4.463  19.959   3.923  1.00  1.34           C  
ATOM    222  H   ILE A  13      -1.124  15.881   4.874  1.00  1.14           H  
ATOM    223  HA  ILE A  13      -0.887  18.803   5.549  1.00  1.15           H  
ATOM    224  HB  ILE A  13      -2.317  18.391   3.556  1.00  1.61           H  
ATOM    225 1HG1 ILE A  13      -4.065  19.233   5.887  1.00  1.61           H  
ATOM    226 2HG1 ILE A  13      -2.790  20.244   5.207  1.00  1.61           H  
ATOM    227 1HG2 ILE A  13      -4.427  17.135   3.802  1.00  1.61           H  
ATOM    228 2HG2 ILE A  13      -3.033  16.143   4.170  1.00  1.61           H  
ATOM    229 3HG2 ILE A  13      -4.026  16.746   5.452  1.00  1.61           H  
ATOM    230 1HD1 ILE A  13      -4.965  20.852   4.298  1.00  1.61           H  
ATOM    231 2HD1 ILE A  13      -3.910  20.205   3.022  1.00  1.61           H  
ATOM    232 3HD1 ILE A  13      -5.210  19.212   3.690  1.00  1.61           H  
ATOM    233  N   LYS A  14      -1.975  18.645   7.795  1.00  0.90           N  
ATOM    234  CA  LYS A  14      -2.503  18.539   9.159  1.00  0.94           C  
ATOM    235  C   LYS A  14      -3.986  18.868   9.096  1.00  0.96           C  
ATOM    236  O   LYS A  14      -4.356  19.892   8.520  1.00  1.03           O  
ATOM    237  CB  LYS A  14      -1.780  19.495  10.107  1.00  1.30           C  
ATOM    238  CG  LYS A  14      -2.222  19.392  11.566  1.00  1.30           C  
ATOM    239  CD  LYS A  14      -1.413  20.332  12.463  1.00  1.30           C  
ATOM    240  CE  LYS A  14      -1.876  20.251  13.912  1.00  1.30           C  
ATOM    241  NZ  LYS A  14      -1.105  21.172  14.796  1.00  1.30           N  
ATOM    242  H   LYS A  14      -1.611  19.532   7.477  1.00  1.08           H  
ATOM    243  HA  LYS A  14      -2.391  17.515   9.521  1.00  1.13           H  
ATOM    244 1HB  LYS A  14      -0.708  19.302  10.068  1.00  1.56           H  
ATOM    245 2HB  LYS A  14      -1.941  20.522   9.780  1.00  1.56           H  
ATOM    246 1HG  LYS A  14      -3.280  19.656  11.645  1.00  1.56           H  
ATOM    247 2HG  LYS A  14      -2.101  18.362  11.911  1.00  1.56           H  
ATOM    248 1HD  LYS A  14      -0.356  20.064  12.413  1.00  1.56           H  
ATOM    249 2HD  LYS A  14      -1.528  21.356  12.110  1.00  1.56           H  
ATOM    250 1HE  LYS A  14      -2.932  20.512  13.963  1.00  1.56           H  
ATOM    251 2HE  LYS A  14      -1.748  19.228  14.269  1.00  1.56           H  
ATOM    252 1HZ  LYS A  14      -1.441  21.087  15.746  1.00  1.56           H  
ATOM    253 2HZ  LYS A  14      -0.124  20.930  14.765  1.00  1.56           H  
ATOM    254 3HZ  LYS A  14      -1.226  22.124  14.481  1.00  1.56           H  
ATOM    255  N   ILE A  15      -4.842  17.990   9.620  1.00  0.97           N  
ATOM    256  CA  ILE A  15      -6.281  18.241   9.513  1.00  1.09           C  
ATOM    257  C   ILE A  15      -7.060  18.046  10.805  1.00  1.20           C  
ATOM    258  O   ILE A  15      -6.589  17.422  11.749  1.00  1.18           O  
ATOM    259  CB  ILE A  15      -6.937  17.376   8.410  1.00  1.48           C  
ATOM    260  CG1 ILE A  15      -6.773  15.901   8.751  1.00  1.48           C  
ATOM    261  CG2 ILE A  15      -6.286  17.698   7.061  1.00  1.48           C  
ATOM    262  CD1 ILE A  15      -7.570  14.954   7.920  1.00  1.48           C  
ATOM    263  H   ILE A  15      -4.484  17.188  10.153  1.00  1.16           H  
ATOM    264  HA  ILE A  15      -6.414  19.281   9.222  1.00  1.31           H  
ATOM    265  HB  ILE A  15      -8.008  17.590   8.368  1.00  1.78           H  
ATOM    266 1HG1 ILE A  15      -5.764  15.653   8.614  1.00  1.78           H  
ATOM    267 2HG1 ILE A  15      -7.028  15.750   9.791  1.00  1.78           H  
ATOM    268 1HG2 ILE A  15      -6.731  17.120   6.261  1.00  1.78           H  
ATOM    269 2HG2 ILE A  15      -6.413  18.759   6.843  1.00  1.78           H  
ATOM    270 3HG2 ILE A  15      -5.240  17.468   7.124  1.00  1.78           H  
ATOM    271 1HD1 ILE A  15      -7.359  13.941   8.252  1.00  1.78           H  
ATOM    272 2HD1 ILE A  15      -8.632  15.174   8.061  1.00  1.78           H  
ATOM    273 3HD1 ILE A  15      -7.321  15.042   6.872  1.00  1.78           H  
ATOM    274  N   GLY A  16      -8.279  18.578  10.817  1.00  1.39           N  
ATOM    275  CA  GLY A  16      -9.216  18.337  11.904  1.00  1.54           C  
ATOM    276  C   GLY A  16     -10.359  17.490  11.362  1.00  1.53           C  
ATOM    277  O   GLY A  16     -10.233  16.890  10.293  1.00  1.78           O  
ATOM    278  H   GLY A  16      -8.581  19.123  10.024  1.00  1.67           H  
ATOM    279 1HA  GLY A  16      -8.718  17.811  12.720  1.00  1.85           H  
ATOM    280 2HA  GLY A  16      -9.595  19.281  12.291  1.00  1.85           H  
ATOM    281  N   GLY A  17     -11.490  17.481  12.064  1.00  1.63           N  
ATOM    282  CA  GLY A  17     -12.631  16.670  11.650  1.00  1.68           C  
ATOM    283  C   GLY A  17     -12.411  15.211  12.022  1.00  1.47           C  
ATOM    284  O   GLY A  17     -11.569  14.896  12.867  1.00  1.58           O  
ATOM    285  H   GLY A  17     -11.547  18.018  12.916  1.00  1.96           H  
ATOM    286 1HA  GLY A  17     -13.545  17.038  12.120  1.00  2.02           H  
ATOM    287 2HA  GLY A  17     -12.778  16.754  10.572  1.00  2.02           H  
ATOM    288  N   GLN A  18     -13.218  14.339  11.438  1.00  1.25           N  
ATOM    289  CA  GLN A  18     -13.177  12.910  11.745  1.00  1.13           C  
ATOM    290  C   GLN A  18     -12.629  12.112  10.559  1.00  1.05           C  
ATOM    291  O   GLN A  18     -12.431  12.667   9.481  1.00  1.09           O  
ATOM    292  CB  GLN A  18     -14.582  12.413  12.078  1.00  1.63           C  
ATOM    293  CG  GLN A  18     -15.294  13.197  13.173  1.00  1.63           C  
ATOM    294  CD  GLN A  18     -14.604  13.165  14.515  1.00  1.63           C  
ATOM    295  OE1 GLN A  18     -14.070  12.145  14.943  1.00  1.63           O  
ATOM    296  NE2 GLN A  18     -14.628  14.300  15.198  1.00  1.63           N  
ATOM    297  H   GLN A  18     -13.895  14.718  10.761  1.00  1.50           H  
ATOM    298  HA  GLN A  18     -12.527  12.742  12.597  1.00  1.36           H  
ATOM    299 1HB  GLN A  18     -15.204  12.455  11.185  1.00  1.96           H  
ATOM    300 2HB  GLN A  18     -14.531  11.372  12.399  1.00  1.96           H  
ATOM    301 1HG  GLN A  18     -15.372  14.240  12.858  1.00  1.96           H  
ATOM    302 2HG  GLN A  18     -16.291  12.780  13.303  1.00  1.96           H  
ATOM    303 1HE2 GLN A  18     -14.214  14.352  16.106  1.00  1.96           H  
ATOM    304 2HE2 GLN A  18     -15.081  15.105  14.812  1.00  1.96           H  
ATOM    305  N   LEU A  19     -12.455  10.798  10.738  1.00  1.01           N  
ATOM    306  CA  LEU A  19     -11.992   9.902   9.665  1.00  0.98           C  
ATOM    307  C   LEU A  19     -12.823   9.983   8.369  1.00  0.93           C  
ATOM    308  O   LEU A  19     -12.293   9.856   7.261  1.00  0.96           O  
ATOM    309  CB  LEU A  19     -12.003   8.451  10.183  1.00  1.38           C  
ATOM    310  CG  LEU A  19     -11.581   7.308   9.191  1.00  1.38           C  
ATOM    311  CD1 LEU A  19     -10.166   7.505   8.688  1.00  1.38           C  
ATOM    312  CD2 LEU A  19     -11.703   5.960   9.931  1.00  1.38           C  
ATOM    313  H   LEU A  19     -12.577  10.409  11.681  1.00  1.21           H  
ATOM    314  HA  LEU A  19     -10.967  10.177   9.440  1.00  1.18           H  
ATOM    315 1HB  LEU A  19     -11.353   8.396  11.055  1.00  1.66           H  
ATOM    316 2HB  LEU A  19     -13.013   8.223  10.517  1.00  1.66           H  
ATOM    317  HG  LEU A  19     -12.238   7.312   8.328  1.00  1.66           H  
ATOM    318 1HD1 LEU A  19      -9.932   6.701   8.018  1.00  1.66           H  
ATOM    319 2HD1 LEU A  19     -10.093   8.441   8.153  1.00  1.66           H  
ATOM    320 3HD1 LEU A  19      -9.466   7.498   9.507  1.00  1.66           H  
ATOM    321 1HD2 LEU A  19     -11.425   5.145   9.264  1.00  1.66           H  
ATOM    322 2HD2 LEU A  19     -11.045   5.953  10.795  1.00  1.66           H  
ATOM    323 3HD2 LEU A  19     -12.730   5.821  10.264  1.00  1.66           H  
ATOM    324  N   LYS A  20     -14.143  10.124   8.490  1.00  0.89           N  
ATOM    325  CA  LYS A  20     -14.979  10.162   7.290  1.00  0.86           C  
ATOM    326  C   LYS A  20     -14.602  11.352   6.408  1.00  0.84           C  
ATOM    327  O   LYS A  20     -14.314  11.201   5.208  1.00  0.92           O  
ATOM    328  CB  LYS A  20     -16.454  10.232   7.688  1.00  1.22           C  
ATOM    329  CG  LYS A  20     -17.429  10.194   6.529  1.00  1.22           C  
ATOM    330  CD  LYS A  20     -18.881  10.278   7.021  1.00  1.22           C  
ATOM    331  CE  LYS A  20     -19.863  10.041   5.885  1.00  1.22           C  
ATOM    332  NZ  LYS A  20     -19.757  11.077   4.829  1.00  1.22           N  
ATOM    333  H   LYS A  20     -14.556  10.198   9.409  1.00  1.07           H  
ATOM    334  HA  LYS A  20     -14.814   9.268   6.713  1.00  1.03           H  
ATOM    335 1HB  LYS A  20     -16.688   9.398   8.348  1.00  1.46           H  
ATOM    336 2HB  LYS A  20     -16.638  11.151   8.244  1.00  1.46           H  
ATOM    337 1HG  LYS A  20     -17.230  11.029   5.854  1.00  1.46           H  
ATOM    338 2HG  LYS A  20     -17.291   9.266   5.969  1.00  1.46           H  
ATOM    339 1HD  LYS A  20     -19.050   9.528   7.796  1.00  1.46           H  
ATOM    340 2HD  LYS A  20     -19.064  11.263   7.445  1.00  1.46           H  
ATOM    341 1HE  LYS A  20     -19.658   9.070   5.437  1.00  1.46           H  
ATOM    342 2HE  LYS A  20     -20.878  10.043   6.277  1.00  1.46           H  
ATOM    343 1HZ  LYS A  20     -20.405  10.857   4.061  1.00  1.46           H  
ATOM    344 2HZ  LYS A  20     -19.948  11.991   5.186  1.00  1.46           H  
ATOM    345 3HZ  LYS A  20     -18.809  11.042   4.432  1.00  1.46           H  
ATOM    346  N   GLU A  21     -14.583  12.521   7.040  1.00  0.83           N  
ATOM    347  CA  GLU A  21     -14.255  13.812   6.460  1.00  0.87           C  
ATOM    348  C   GLU A  21     -12.814  13.827   5.971  1.00  0.74           C  
ATOM    349  O   GLU A  21     -12.484  14.381   4.917  1.00  0.75           O  
ATOM    350  CB  GLU A  21     -14.456  14.871   7.543  1.00  1.20           C  
ATOM    351  CG  GLU A  21     -15.917  15.081   7.952  1.00  1.20           C  
ATOM    352  CD  GLU A  21     -16.072  15.911   9.200  1.00  1.20           C  
ATOM    353  OE1 GLU A  21     -15.188  15.870  10.043  1.00  1.20           O  
ATOM    354  OE2 GLU A  21     -17.065  16.585   9.319  1.00  1.20           O  
ATOM    355  H   GLU A  21     -14.831  12.505   8.020  1.00  1.00           H  
ATOM    356  HA  GLU A  21     -14.922  14.002   5.617  1.00  1.04           H  
ATOM    357 1HB  GLU A  21     -13.891  14.587   8.429  1.00  1.44           H  
ATOM    358 2HB  GLU A  21     -14.060  15.825   7.195  1.00  1.44           H  
ATOM    359 1HG  GLU A  21     -16.438  15.580   7.133  1.00  1.44           H  
ATOM    360 2HG  GLU A  21     -16.388  14.112   8.106  1.00  1.44           H  
ATOM    361  N   ALA A  22     -11.945  13.176   6.749  1.00  0.70           N  
ATOM    362  CA  ALA A  22     -10.532  13.092   6.464  1.00  0.64           C  
ATOM    363  C   ALA A  22     -10.282  12.445   5.129  1.00  0.67           C  
ATOM    364  O   ALA A  22      -9.343  12.825   4.448  1.00  0.76           O  
ATOM    365  CB  ALA A  22      -9.823  12.318   7.538  1.00  0.92           C  
ATOM    366  H   ALA A  22     -12.279  12.764   7.620  1.00  0.84           H  
ATOM    367  HA  ALA A  22     -10.137  14.106   6.428  1.00  0.77           H  
ATOM    368 1HB  ALA A  22      -8.764  12.289   7.304  1.00  1.10           H  
ATOM    369 2HB  ALA A  22      -9.983  12.795   8.486  1.00  1.10           H  
ATOM    370 3HB  ALA A  22     -10.216  11.321   7.562  1.00  1.10           H  
ATOM    371  N   LEU A  23     -11.115  11.482   4.730  1.00  0.70           N  
ATOM    372  CA  LEU A  23     -10.900  10.875   3.427  1.00  0.80           C  
ATOM    373  C   LEU A  23     -11.621  11.676   2.335  1.00  0.84           C  
ATOM    374  O   LEU A  23     -11.052  11.975   1.263  1.00  0.87           O  
ATOM    375  CB  LEU A  23     -11.414   9.418   3.411  1.00  1.08           C  
ATOM    376  CG  LEU A  23     -11.079   8.582   2.138  1.00  1.08           C  
ATOM    377  CD1 LEU A  23      -9.554   8.440   1.988  1.00  1.08           C  
ATOM    378  CD2 LEU A  23     -11.742   7.224   2.220  1.00  1.08           C  
ATOM    379  H   LEU A  23     -11.854  11.152   5.364  1.00  0.84           H  
ATOM    380  HA  LEU A  23      -9.842  10.906   3.215  1.00  0.96           H  
ATOM    381 1HB  LEU A  23     -11.050   8.891   4.283  1.00  1.30           H  
ATOM    382 2HB  LEU A  23     -12.506   9.456   3.490  1.00  1.30           H  
ATOM    383  HG  LEU A  23     -11.444   9.090   1.274  1.00  1.30           H  
ATOM    384 1HD1 LEU A  23      -9.304   7.856   1.109  1.00  1.30           H  
ATOM    385 2HD1 LEU A  23      -9.101   9.403   1.889  1.00  1.30           H  
ATOM    386 3HD1 LEU A  23      -9.154   7.944   2.857  1.00  1.30           H  
ATOM    387 1HD2 LEU A  23     -11.511   6.654   1.326  1.00  1.30           H  
ATOM    388 2HD2 LEU A  23     -11.388   6.684   3.096  1.00  1.30           H  
ATOM    389 3HD2 LEU A  23     -12.814   7.376   2.279  1.00  1.30           H  
ATOM    390  N   LEU A  24     -12.875  12.053   2.607  1.00  0.93           N  
ATOM    391  CA  LEU A  24     -13.700  12.688   1.589  1.00  1.03           C  
ATOM    392  C   LEU A  24     -13.084  13.967   1.027  1.00  1.11           C  
ATOM    393  O   LEU A  24     -13.091  14.176  -0.188  1.00  1.28           O  
ATOM    394  CB  LEU A  24     -15.092  12.980   2.165  1.00  1.40           C  
ATOM    395  CG  LEU A  24     -16.152  13.589   1.199  1.00  1.40           C  
ATOM    396  CD1 LEU A  24     -16.430  12.606   0.027  1.00  1.40           C  
ATOM    397  CD2 LEU A  24     -17.427  13.858   1.993  1.00  1.40           C  
ATOM    398  H   LEU A  24     -13.297  11.823   3.513  1.00  1.12           H  
ATOM    399  HA  LEU A  24     -13.809  11.984   0.781  1.00  1.24           H  
ATOM    400 1HB  LEU A  24     -15.500  12.040   2.561  1.00  1.68           H  
ATOM    401 2HB  LEU A  24     -14.970  13.669   3.001  1.00  1.68           H  
ATOM    402  HG  LEU A  24     -15.778  14.531   0.782  1.00  1.68           H  
ATOM    403 1HD1 LEU A  24     -17.179  13.035  -0.636  1.00  1.68           H  
ATOM    404 2HD1 LEU A  24     -15.522  12.426  -0.543  1.00  1.68           H  
ATOM    405 3HD1 LEU A  24     -16.802  11.659   0.431  1.00  1.68           H  
ATOM    406 1HD2 LEU A  24     -18.182  14.292   1.337  1.00  1.68           H  
ATOM    407 2HD2 LEU A  24     -17.801  12.913   2.409  1.00  1.68           H  
ATOM    408 3HD2 LEU A  24     -17.205  14.554   2.804  1.00  1.68           H  
ATOM    409  N   ASP A  25     -12.493  14.798   1.887  1.00  1.10           N  
ATOM    410  CA  ASP A  25     -11.908  16.058   1.443  1.00  1.21           C  
ATOM    411  C   ASP A  25     -10.405  15.986   1.168  1.00  1.27           C  
ATOM    412  O   ASP A  25      -9.749  17.018   1.020  1.00  1.24           O  
ATOM    413  CB  ASP A  25     -12.194  17.160   2.462  1.00  1.65           C  
ATOM    414  CG  ASP A  25     -13.684  17.552   2.533  1.00  1.65           C  
ATOM    415  OD1 ASP A  25     -14.324  17.634   1.502  1.00  1.65           O  
ATOM    416  OD2 ASP A  25     -14.162  17.765   3.623  1.00  1.65           O  
ATOM    417  H   ASP A  25     -12.507  14.587   2.893  1.00  1.32           H  
ATOM    418  HA  ASP A  25     -12.397  16.339   0.511  1.00  1.45           H  
ATOM    419 1HB  ASP A  25     -11.880  16.816   3.453  1.00  1.98           H  
ATOM    420 2HB  ASP A  25     -11.609  18.044   2.219  1.00  1.98           H  
ATOM    421  N   THR A  26      -9.834  14.781   1.115  1.00  1.43           N  
ATOM    422  CA  THR A  26      -8.409  14.641   0.827  1.00  1.56           C  
ATOM    423  C   THR A  26      -8.144  13.853  -0.457  1.00  1.59           C  
ATOM    424  O   THR A  26      -7.091  14.029  -1.080  1.00  1.69           O  
ATOM    425  CB  THR A  26      -7.712  14.016   2.016  1.00  2.13           C  
ATOM    426  OG1 THR A  26      -8.315  12.761   2.245  1.00  2.13           O  
ATOM    427  CG2 THR A  26      -7.841  14.950   3.239  1.00  2.13           C  
ATOM    428  H   THR A  26     -10.385  13.933   1.262  1.00  1.72           H  
ATOM    429  HA  THR A  26      -7.989  15.634   0.691  1.00  1.87           H  
ATOM    430  HB  THR A  26      -6.686  13.863   1.812  1.00  2.56           H  
ATOM    431  HG1 THR A  26      -8.290  12.578   3.188  1.00  2.56           H  
ATOM    432 1HG2 THR A  26      -7.354  14.498   4.099  1.00  2.56           H  
ATOM    433 2HG2 THR A  26      -7.370  15.905   3.014  1.00  2.56           H  
ATOM    434 3HG2 THR A  26      -8.890  15.114   3.473  1.00  2.56           H  
ATOM    435  N   GLY A  27      -9.143  13.107  -0.952  1.00  1.56           N  
ATOM    436  CA  GLY A  27      -8.923  12.343  -2.185  1.00  1.62           C  
ATOM    437  C   GLY A  27      -9.754  11.077  -2.444  1.00  1.52           C  
ATOM    438  O   GLY A  27      -9.565  10.441  -3.484  1.00  1.64           O  
ATOM    439  H   GLY A  27      -9.983  12.980  -0.391  1.00  1.87           H  
ATOM    440 1HA  GLY A  27      -9.077  13.014  -3.029  1.00  1.94           H  
ATOM    441 2HA  GLY A  27      -7.875  12.077  -2.239  1.00  1.94           H  
ATOM    442  N   ALA A  28     -10.672  10.666  -1.563  1.00  1.36           N  
ATOM    443  CA  ALA A  28     -11.486   9.509  -1.955  1.00  1.31           C  
ATOM    444  C   ALA A  28     -12.882   9.543  -1.334  1.00  1.34           C  
ATOM    445  O   ALA A  28     -13.087  10.022  -0.232  1.00  1.36           O  
ATOM    446  CB  ALA A  28     -10.775   8.221  -1.611  1.00  1.85           C  
ATOM    447  H   ALA A  28     -10.823  11.139  -0.667  1.00  1.63           H  
ATOM    448  HA  ALA A  28     -11.615   9.544  -3.037  1.00  1.57           H  
ATOM    449 1HB  ALA A  28     -11.363   7.396  -1.947  1.00  2.22           H  
ATOM    450 2HB  ALA A  28      -9.807   8.204  -2.106  1.00  2.22           H  
ATOM    451 3HB  ALA A  28     -10.641   8.147  -0.585  1.00  2.22           H  
ATOM    452  N   ASP A  29     -13.841   8.976  -2.056  1.00  1.50           N  
ATOM    453  CA  ASP A  29     -15.245   8.910  -1.646  1.00  1.68           C  
ATOM    454  C   ASP A  29     -15.495   8.115  -0.365  1.00  1.46           C  
ATOM    455  O   ASP A  29     -14.752   7.186  -0.027  1.00  1.75           O  
ATOM    456  CB  ASP A  29     -16.100   8.306  -2.773  1.00  2.28           C  
ATOM    457  CG  ASP A  29     -17.620   8.572  -2.606  1.00  2.28           C  
ATOM    458  OD1 ASP A  29     -18.058   9.614  -3.029  1.00  2.28           O  
ATOM    459  OD2 ASP A  29     -18.314   7.751  -2.001  1.00  2.28           O  
ATOM    460  H   ASP A  29     -13.591   8.592  -2.956  1.00  1.80           H  
ATOM    461  HA  ASP A  29     -15.586   9.932  -1.472  1.00  2.02           H  
ATOM    462 1HB  ASP A  29     -15.784   8.723  -3.729  1.00  2.74           H  
ATOM    463 2HB  ASP A  29     -15.935   7.232  -2.819  1.00  2.74           H  
ATOM    464  N   ASP A  30     -16.627   8.413   0.289  1.00  1.18           N  
ATOM    465  CA  ASP A  30     -17.072   7.686   1.474  1.00  1.01           C  
ATOM    466  C   ASP A  30     -17.149   6.193   1.174  1.00  0.86           C  
ATOM    467  O   ASP A  30     -16.849   5.371   2.043  1.00  0.92           O  
ATOM    468  CB  ASP A  30     -18.467   8.146   1.899  1.00  1.48           C  
ATOM    469  CG  ASP A  30     -18.536   9.524   2.522  1.00  1.48           C  
ATOM    470  OD1 ASP A  30     -17.541  10.068   2.912  1.00  1.48           O  
ATOM    471  OD2 ASP A  30     -19.637  10.036   2.649  1.00  1.48           O  
ATOM    472  H   ASP A  30     -17.196   9.188  -0.033  1.00  1.42           H  
ATOM    473  HA  ASP A  30     -16.359   7.854   2.283  1.00  1.21           H  
ATOM    474 1HB  ASP A  30     -19.120   8.134   1.021  1.00  1.78           H  
ATOM    475 2HB  ASP A  30     -18.877   7.427   2.610  1.00  1.78           H  
ATOM    476  N   THR A  31     -17.490   5.847  -0.073  1.00  0.77           N  
ATOM    477  CA  THR A  31     -17.582   4.472  -0.528  1.00  0.68           C  
ATOM    478  C   THR A  31     -16.276   3.736  -0.252  1.00  0.58           C  
ATOM    479  O   THR A  31     -16.291   2.574   0.156  1.00  0.56           O  
ATOM    480  CB  THR A  31     -17.853   4.413  -2.049  1.00  0.99           C  
ATOM    481  OG1 THR A  31     -19.081   5.089  -2.345  1.00  0.99           O  
ATOM    482  CG2 THR A  31     -17.945   2.948  -2.518  1.00  0.99           C  
ATOM    483  H   THR A  31     -17.755   6.580  -0.744  1.00  0.92           H  
ATOM    484  HA  THR A  31     -18.391   3.972   0.012  1.00  0.82           H  
ATOM    485  HB  THR A  31     -17.044   4.911  -2.583  1.00  1.19           H  
ATOM    486  HG1 THR A  31     -18.938   6.065  -2.250  1.00  1.19           H  
ATOM    487 1HG2 THR A  31     -18.142   2.926  -3.587  1.00  1.19           H  
ATOM    488 2HG2 THR A  31     -17.011   2.418  -2.318  1.00  1.19           H  
ATOM    489 3HG2 THR A  31     -18.759   2.451  -1.989  1.00  1.19           H  
ATOM    490  N   VAL A  32     -15.143   4.392  -0.525  1.00  0.54           N  
ATOM    491  CA  VAL A  32     -13.835   3.799  -0.349  1.00  0.50           C  
ATOM    492  C   VAL A  32     -13.619   3.500   1.117  1.00  0.53           C  
ATOM    493  O   VAL A  32     -13.064   2.464   1.473  1.00  0.61           O  
ATOM    494  CB  VAL A  32     -12.741   4.733  -0.876  1.00  0.72           C  
ATOM    495  CG1 VAL A  32     -11.389   4.198  -0.508  1.00  0.72           C  
ATOM    496  CG2 VAL A  32     -12.891   4.857  -2.385  1.00  0.72           C  
ATOM    497  H   VAL A  32     -15.186   5.372  -0.796  1.00  0.65           H  
ATOM    498  HA  VAL A  32     -13.796   2.861  -0.907  1.00  0.60           H  
ATOM    499  HB  VAL A  32     -12.842   5.706  -0.410  1.00  0.86           H  
ATOM    500 1HG1 VAL A  32     -10.650   4.868  -0.853  1.00  0.86           H  
ATOM    501 2HG1 VAL A  32     -11.314   4.115   0.546  1.00  0.86           H  
ATOM    502 3HG1 VAL A  32     -11.248   3.224  -0.956  1.00  0.86           H  
ATOM    503 1HG2 VAL A  32     -12.131   5.508  -2.793  1.00  0.86           H  
ATOM    504 2HG2 VAL A  32     -12.788   3.868  -2.835  1.00  0.86           H  
ATOM    505 3HG2 VAL A  32     -13.875   5.258  -2.620  1.00  0.86           H  
ATOM    506  N   LEU A  33     -14.015   4.436   1.975  1.00  0.53           N  
ATOM    507  CA  LEU A  33     -13.872   4.177   3.399  1.00  0.60           C  
ATOM    508  C   LEU A  33     -14.752   2.979   3.794  1.00  0.55           C  
ATOM    509  O   LEU A  33     -14.320   2.112   4.539  1.00  0.56           O  
ATOM    510  CB  LEU A  33     -14.264   5.406   4.247  1.00  0.81           C  
ATOM    511  CG  LEU A  33     -14.072   5.304   5.788  1.00  0.81           C  
ATOM    512  CD1 LEU A  33     -12.610   5.049   6.116  1.00  0.81           C  
ATOM    513  CD2 LEU A  33     -14.495   6.600   6.423  1.00  0.81           C  
ATOM    514  H   LEU A  33     -14.401   5.310   1.600  1.00  0.64           H  
ATOM    515  HA  LEU A  33     -12.833   3.924   3.584  1.00  0.72           H  
ATOM    516 1HB  LEU A  33     -13.708   6.248   3.923  1.00  0.97           H  
ATOM    517 2HB  LEU A  33     -15.319   5.614   4.064  1.00  0.97           H  
ATOM    518  HG  LEU A  33     -14.669   4.482   6.182  1.00  0.97           H  
ATOM    519 1HD1 LEU A  33     -12.491   4.985   7.187  1.00  0.97           H  
ATOM    520 2HD1 LEU A  33     -12.303   4.120   5.680  1.00  0.97           H  
ATOM    521 3HD1 LEU A  33     -11.989   5.859   5.731  1.00  0.97           H  
ATOM    522 1HD2 LEU A  33     -14.367   6.543   7.504  1.00  0.97           H  
ATOM    523 2HD2 LEU A  33     -13.871   7.398   6.019  1.00  0.97           H  
ATOM    524 3HD2 LEU A  33     -15.546   6.797   6.194  1.00  0.97           H  
ATOM    525  N   GLU A  34     -15.979   2.879   3.264  1.00  0.60           N  
ATOM    526  CA  GLU A  34     -16.844   1.743   3.622  1.00  0.65           C  
ATOM    527  C   GLU A  34     -16.200   0.403   3.237  1.00  0.65           C  
ATOM    528  O   GLU A  34     -16.256  -0.571   4.009  1.00  0.71           O  
ATOM    529  CB  GLU A  34     -18.219   1.838   2.951  1.00  0.89           C  
ATOM    530  CG  GLU A  34     -19.129   2.942   3.470  1.00  0.89           C  
ATOM    531  CD  GLU A  34     -20.453   2.979   2.748  1.00  0.89           C  
ATOM    532  OE1 GLU A  34     -20.613   2.226   1.816  1.00  0.89           O  
ATOM    533  OE2 GLU A  34     -21.301   3.751   3.129  1.00  0.89           O  
ATOM    534  H   GLU A  34     -16.324   3.636   2.666  1.00  0.72           H  
ATOM    535  HA  GLU A  34     -16.986   1.753   4.702  1.00  0.78           H  
ATOM    536 1HB  GLU A  34     -18.086   1.999   1.885  1.00  1.07           H  
ATOM    537 2HB  GLU A  34     -18.743   0.891   3.071  1.00  1.07           H  
ATOM    538 1HG  GLU A  34     -19.305   2.786   4.533  1.00  1.07           H  
ATOM    539 2HG  GLU A  34     -18.624   3.898   3.348  1.00  1.07           H  
ATOM    540  N   GLU A  35     -15.500   0.379   2.096  1.00  0.64           N  
ATOM    541  CA  GLU A  35     -14.809  -0.806   1.581  1.00  0.69           C  
ATOM    542  C   GLU A  35     -13.712  -1.331   2.511  1.00  0.65           C  
ATOM    543  O   GLU A  35     -13.240  -2.454   2.330  1.00  0.66           O  
ATOM    544  CB  GLU A  35     -14.188  -0.580   0.194  1.00  0.95           C  
ATOM    545  CG  GLU A  35     -15.152  -0.448  -0.979  1.00  0.95           C  
ATOM    546  CD  GLU A  35     -14.406  -0.297  -2.289  1.00  0.95           C  
ATOM    547  OE1 GLU A  35     -13.195  -0.278  -2.244  1.00  0.95           O  
ATOM    548  OE2 GLU A  35     -15.029  -0.202  -3.315  1.00  0.95           O  
ATOM    549  H   GLU A  35     -15.545   1.220   1.504  1.00  0.77           H  
ATOM    550  HA  GLU A  35     -15.553  -1.594   1.473  1.00  0.83           H  
ATOM    551 1HB  GLU A  35     -13.603   0.333   0.215  1.00  1.14           H  
ATOM    552 2HB  GLU A  35     -13.505  -1.397  -0.033  1.00  1.14           H  
ATOM    553 1HG  GLU A  35     -15.775  -1.338  -1.025  1.00  1.14           H  
ATOM    554 2HG  GLU A  35     -15.797   0.403  -0.828  1.00  1.14           H  
ATOM    555  N   MET A  36     -13.291  -0.547   3.512  1.00  0.68           N  
ATOM    556  CA  MET A  36     -12.260  -0.965   4.461  1.00  0.72           C  
ATOM    557  C   MET A  36     -12.739  -2.181   5.254  1.00  0.80           C  
ATOM    558  O   MET A  36     -11.943  -2.910   5.861  1.00  0.85           O  
ATOM    559  CB  MET A  36     -11.937   0.169   5.426  1.00  0.99           C  
ATOM    560  CG  MET A  36     -12.975   0.383   6.563  1.00  0.99           C  
ATOM    561  SD  MET A  36     -12.595   1.806   7.601  1.00  0.99           S  
ATOM    562  CE  MET A  36     -14.170   2.097   8.357  1.00  0.99           C  
ATOM    563  H   MET A  36     -13.722   0.374   3.652  1.00  0.82           H  
ATOM    564  HA  MET A  36     -11.367  -1.248   3.912  1.00  0.86           H  
ATOM    565 1HB  MET A  36     -10.967   0.034   5.835  1.00  1.19           H  
ATOM    566 2HB  MET A  36     -11.921   1.100   4.856  1.00  1.19           H  
ATOM    567 1HG  MET A  36     -13.978   0.482   6.173  1.00  1.19           H  
ATOM    568 2HG  MET A  36     -12.968  -0.492   7.210  1.00  1.19           H  
ATOM    569 1HE  MET A  36     -14.099   2.957   9.025  1.00  1.19           H  
ATOM    570 2HE  MET A  36     -14.910   2.302   7.578  1.00  1.19           H  
ATOM    571 3HE  MET A  36     -14.475   1.217   8.924  1.00  1.19           H  
ATOM    572  N   SER A  37     -14.061  -2.389   5.260  1.00  0.86           N  
ATOM    573  CA  SER A  37     -14.717  -3.489   5.932  1.00  0.95           C  
ATOM    574  C   SER A  37     -14.488  -4.838   5.236  1.00  0.98           C  
ATOM    575  O   SER A  37     -14.803  -5.881   5.810  1.00  1.11           O  
ATOM    576  CB  SER A  37     -16.200  -3.192   6.052  1.00  1.29           C  
ATOM    577  OG  SER A  37     -16.813  -3.131   4.792  1.00  1.29           O  
ATOM    578  H   SER A  37     -14.662  -1.737   4.749  1.00  1.03           H  
ATOM    579  HA  SER A  37     -14.305  -3.558   6.938  1.00  1.14           H  
ATOM    580 1HB  SER A  37     -16.671  -3.973   6.648  1.00  1.55           H  
ATOM    581 2HB  SER A  37     -16.344  -2.247   6.574  1.00  1.55           H  
ATOM    582  HG  SER A  37     -16.703  -2.202   4.484  1.00  1.55           H  
ATOM    583  N   LEU A  38     -13.952  -4.826   4.003  1.00  1.02           N  
ATOM    584  CA  LEU A  38     -13.660  -6.039   3.248  1.00  1.12           C  
ATOM    585  C   LEU A  38     -12.192  -6.443   3.487  1.00  1.05           C  
ATOM    586  O   LEU A  38     -11.278  -5.762   2.991  1.00  1.19           O  
ATOM    587  CB  LEU A  38     -13.885  -5.779   1.747  1.00  1.53           C  
ATOM    588  CG  LEU A  38     -13.584  -6.943   0.751  1.00  1.53           C  
ATOM    589  CD1 LEU A  38     -14.504  -8.130   1.017  1.00  1.53           C  
ATOM    590  CD2 LEU A  38     -13.785  -6.434  -0.679  1.00  1.53           C  
ATOM    591  H   LEU A  38     -13.725  -3.927   3.572  1.00  1.22           H  
ATOM    592  HA  LEU A  38     -14.349  -6.805   3.563  1.00  1.34           H  
ATOM    593 1HB  LEU A  38     -14.923  -5.487   1.607  1.00  1.84           H  
ATOM    594 2HB  LEU A  38     -13.261  -4.933   1.461  1.00  1.84           H  
ATOM    595  HG  LEU A  38     -12.547  -7.276   0.880  1.00  1.84           H  
ATOM    596 1HD1 LEU A  38     -14.273  -8.925   0.308  1.00  1.84           H  
ATOM    597 2HD1 LEU A  38     -14.364  -8.501   2.011  1.00  1.84           H  
ATOM    598 3HD1 LEU A  38     -15.540  -7.822   0.890  1.00  1.84           H  
ATOM    599 1HD2 LEU A  38     -13.567  -7.235  -1.385  1.00  1.84           H  
ATOM    600 2HD2 LEU A  38     -14.817  -6.108  -0.807  1.00  1.84           H  
ATOM    601 3HD2 LEU A  38     -13.123  -5.601  -0.865  1.00  1.84           H  
ATOM    602  N   PRO A  39     -11.913  -7.552   4.209  1.00  1.00           N  
ATOM    603  CA  PRO A  39     -10.579  -7.968   4.572  1.00  1.09           C  
ATOM    604  C   PRO A  39      -9.710  -8.102   3.349  1.00  1.07           C  
ATOM    605  O   PRO A  39     -10.133  -8.656   2.336  1.00  1.23           O  
ATOM    606  CB  PRO A  39     -10.814  -9.339   5.219  1.00  1.64           C  
ATOM    607  CG  PRO A  39     -12.215  -9.268   5.755  1.00  1.64           C  
ATOM    608  CD  PRO A  39     -12.972  -8.458   4.728  1.00  1.64           C  
ATOM    609  HA  PRO A  39     -10.153  -7.249   5.289  1.00  1.31           H  
ATOM    610 1HB  PRO A  39     -10.679 -10.137   4.471  1.00  1.97           H  
ATOM    611 2HB  PRO A  39     -10.065  -9.513   6.006  1.00  1.97           H  
ATOM    612 1HG  PRO A  39     -12.624 -10.282   5.881  1.00  1.97           H  
ATOM    613 2HG  PRO A  39     -12.221  -8.797   6.749  1.00  1.97           H  
ATOM    614 1HD  PRO A  39     -13.355  -9.109   3.939  1.00  1.97           H  
ATOM    615 2HD  PRO A  39     -13.753  -7.931   5.266  1.00  1.97           H  
ATOM    616  N   GLY A  40      -8.479  -7.634   3.467  1.00  1.02           N  
ATOM    617  CA  GLY A  40      -7.525  -7.717   2.378  1.00  1.11           C  
ATOM    618  C   GLY A  40      -7.373  -6.437   1.558  1.00  0.95           C  
ATOM    619  O   GLY A  40      -6.341  -6.255   0.914  1.00  0.92           O  
ATOM    620  H   GLY A  40      -8.197  -7.199   4.332  1.00  1.22           H  
ATOM    621 1HA  GLY A  40      -6.553  -7.990   2.787  1.00  1.33           H  
ATOM    622 2HA  GLY A  40      -7.816  -8.531   1.715  1.00  1.33           H  
ATOM    623  N   ARG A  41      -8.365  -5.529   1.560  1.00  0.94           N  
ATOM    624  CA  ARG A  41      -8.189  -4.341   0.714  1.00  0.82           C  
ATOM    625  C   ARG A  41      -7.109  -3.380   1.234  1.00  0.70           C  
ATOM    626  O   ARG A  41      -6.229  -2.968   0.473  1.00  0.70           O  
ATOM    627  CB  ARG A  41      -9.512  -3.598   0.568  1.00  1.20           C  
ATOM    628  CG  ARG A  41     -10.577  -4.315  -0.245  1.00  1.20           C  
ATOM    629  CD  ARG A  41     -10.354  -4.210  -1.731  1.00  1.20           C  
ATOM    630  NE  ARG A  41     -10.779  -2.900  -2.276  1.00  1.20           N  
ATOM    631  CZ  ARG A  41     -10.251  -2.272  -3.361  1.00  1.20           C  
ATOM    632  NH1 ARG A  41      -9.225  -2.790  -4.019  1.00  1.20           N  
ATOM    633  NH2 ARG A  41     -10.784  -1.126  -3.767  1.00  1.20           N  
ATOM    634  H   ARG A  41      -9.228  -5.682   2.101  1.00  1.13           H  
ATOM    635  HA  ARG A  41      -7.875  -4.679  -0.267  1.00  0.98           H  
ATOM    636 1HB  ARG A  41      -9.935  -3.378   1.548  1.00  1.44           H  
ATOM    637 2HB  ARG A  41      -9.320  -2.666   0.058  1.00  1.44           H  
ATOM    638 1HG  ARG A  41     -10.595  -5.371   0.035  1.00  1.44           H  
ATOM    639 2HG  ARG A  41     -11.544  -3.863  -0.016  1.00  1.44           H  
ATOM    640 1HD  ARG A  41      -9.307  -4.353  -1.953  1.00  1.44           H  
ATOM    641 2HD  ARG A  41     -10.934  -4.988  -2.227  1.00  1.44           H  
ATOM    642  HE  ARG A  41     -11.576  -2.442  -1.829  1.00  1.44           H  
ATOM    643 1HH1 ARG A  41      -8.816  -3.662  -3.723  1.00  1.44           H  
ATOM    644 2HH1 ARG A  41      -8.849  -2.312  -4.826  1.00  1.44           H  
ATOM    645 1HH2 ARG A  41     -11.609  -0.736  -3.275  1.00  1.44           H  
ATOM    646 2HH2 ARG A  41     -10.414  -0.648  -4.571  1.00  1.44           H  
ATOM    647  N   TRP A  42      -7.176  -3.024   2.515  1.00  0.69           N  
ATOM    648  CA  TRP A  42      -6.176  -2.143   3.123  1.00  0.65           C  
ATOM    649  C   TRP A  42      -5.878  -2.611   4.538  1.00  0.62           C  
ATOM    650  O   TRP A  42      -6.763  -3.164   5.197  1.00  0.68           O  
ATOM    651  CB  TRP A  42      -6.621  -0.687   3.162  1.00  0.93           C  
ATOM    652  CG  TRP A  42      -6.937  -0.076   1.819  1.00  0.93           C  
ATOM    653  CD1 TRP A  42      -6.071   0.554   0.974  1.00  0.93           C  
ATOM    654  CD2 TRP A  42      -8.230   0.021   1.213  1.00  0.93           C  
ATOM    655  NE1 TRP A  42      -6.734   1.021  -0.129  1.00  0.93           N  
ATOM    656  CE2 TRP A  42      -8.068   0.681  -0.005  1.00  0.93           C  
ATOM    657  CE3 TRP A  42      -9.488  -0.384   1.602  1.00  0.93           C  
ATOM    658  CZ2 TRP A  42      -9.141   0.921  -0.846  1.00  0.93           C  
ATOM    659  CZ3 TRP A  42     -10.549  -0.137   0.774  1.00  0.93           C  
ATOM    660  CH2 TRP A  42     -10.385   0.491  -0.418  1.00  0.93           C  
ATOM    661  H   TRP A  42      -7.922  -3.402   3.076  1.00  0.83           H  
ATOM    662  HA  TRP A  42      -5.256  -2.202   2.542  1.00  0.78           H  
ATOM    663 1HB  TRP A  42      -7.495  -0.581   3.800  1.00  1.12           H  
ATOM    664 2HB  TRP A  42      -5.827  -0.099   3.616  1.00  1.12           H  
ATOM    665  HD1 TRP A  42      -5.014   0.677   1.158  1.00  1.12           H  
ATOM    666  HE1 TRP A  42      -6.285   1.568  -0.893  1.00  1.12           H  
ATOM    667  HE3 TRP A  42      -9.628  -0.890   2.547  1.00  1.12           H  
ATOM    668  HZ2 TRP A  42      -9.036   1.431  -1.804  1.00  1.12           H  
ATOM    669  HZ3 TRP A  42     -11.519  -0.460   1.093  1.00  1.12           H  
ATOM    670  HH2 TRP A  42     -11.263   0.662  -1.045  1.00  1.12           H  
ATOM    671  N   LYS A  43      -4.677  -2.319   5.044  1.00  0.60           N  
ATOM    672  CA  LYS A  43      -4.335  -2.664   6.423  1.00  0.66           C  
ATOM    673  C   LYS A  43      -3.721  -1.459   7.158  1.00  0.62           C  
ATOM    674  O   LYS A  43      -3.089  -0.624   6.507  1.00  0.58           O  
ATOM    675  CB  LYS A  43      -3.360  -3.844   6.423  1.00  0.90           C  
ATOM    676  CG  LYS A  43      -3.947  -5.132   5.847  1.00  0.90           C  
ATOM    677  CD  LYS A  43      -2.959  -6.286   5.936  1.00  0.90           C  
ATOM    678  CE  LYS A  43      -3.548  -7.562   5.340  1.00  0.90           C  
ATOM    679  NZ  LYS A  43      -2.588  -8.704   5.410  1.00  0.90           N  
ATOM    680  H   LYS A  43      -3.991  -1.858   4.460  1.00  0.72           H  
ATOM    681  HA  LYS A  43      -5.252  -2.971   6.915  1.00  0.79           H  
ATOM    682 1HB  LYS A  43      -2.485  -3.586   5.829  1.00  1.08           H  
ATOM    683 2HB  LYS A  43      -3.014  -4.046   7.434  1.00  1.08           H  
ATOM    684 1HG  LYS A  43      -4.857  -5.386   6.389  1.00  1.08           H  
ATOM    685 2HG  LYS A  43      -4.203  -4.977   4.801  1.00  1.08           H  
ATOM    686 1HD  LYS A  43      -2.048  -6.029   5.395  1.00  1.08           H  
ATOM    687 2HD  LYS A  43      -2.706  -6.467   6.979  1.00  1.08           H  
ATOM    688 1HE  LYS A  43      -4.452  -7.826   5.887  1.00  1.08           H  
ATOM    689 2HE  LYS A  43      -3.807  -7.381   4.296  1.00  1.08           H  
ATOM    690 1HZ  LYS A  43      -3.012  -9.528   5.007  1.00  1.08           H  
ATOM    691 2HZ  LYS A  43      -1.748  -8.473   4.895  1.00  1.08           H  
ATOM    692 3HZ  LYS A  43      -2.349  -8.887   6.374  1.00  1.08           H  
ATOM    693  N   PRO A  44      -3.952  -1.312   8.482  1.00  0.72           N  
ATOM    694  CA  PRO A  44      -3.383  -0.292   9.356  1.00  0.76           C  
ATOM    695  C   PRO A  44      -1.923  -0.530   9.714  1.00  0.80           C  
ATOM    696  O   PRO A  44      -1.478  -1.676   9.822  1.00  0.89           O  
ATOM    697  CB  PRO A  44      -4.256  -0.398  10.606  1.00  1.14           C  
ATOM    698  CG  PRO A  44      -4.693  -1.848  10.639  1.00  1.14           C  
ATOM    699  CD  PRO A  44      -4.866  -2.243   9.187  1.00  1.14           C  
ATOM    700  HA  PRO A  44      -3.498   0.693   8.884  1.00  0.91           H  
ATOM    701 1HB  PRO A  44      -3.658  -0.110  11.489  1.00  1.37           H  
ATOM    702 2HB  PRO A  44      -5.085   0.312  10.543  1.00  1.37           H  
ATOM    703 1HG  PRO A  44      -3.924  -2.458  11.144  1.00  1.37           H  
ATOM    704 2HG  PRO A  44      -5.618  -1.958  11.222  1.00  1.37           H  
ATOM    705 1HD  PRO A  44      -4.542  -3.287   9.073  1.00  1.37           H  
ATOM    706 2HD  PRO A  44      -5.911  -2.088   8.878  1.00  1.37           H  
ATOM    707  N   LYS A  45      -1.236   0.568  10.011  1.00  0.79           N  
ATOM    708  CA  LYS A  45       0.130   0.606  10.521  1.00  0.88           C  
ATOM    709  C   LYS A  45       0.233   1.595  11.687  1.00  0.88           C  
ATOM    710  O   LYS A  45      -0.611   2.478  11.842  1.00  0.82           O  
ATOM    711  CB  LYS A  45       1.111   1.026   9.416  1.00  1.20           C  
ATOM    712  CG  LYS A  45       1.164   0.109   8.176  1.00  1.20           C  
ATOM    713  CD  LYS A  45       1.810  -1.246   8.481  1.00  1.20           C  
ATOM    714  CE  LYS A  45       1.926  -2.098   7.226  1.00  1.20           C  
ATOM    715  NZ  LYS A  45       2.505  -3.448   7.521  1.00  1.20           N  
ATOM    716  H   LYS A  45      -1.711   1.458   9.846  1.00  0.95           H  
ATOM    717  HA  LYS A  45       0.396  -0.379  10.898  1.00  1.06           H  
ATOM    718 1HB  LYS A  45       0.848   2.020   9.069  1.00  1.44           H  
ATOM    719 2HB  LYS A  45       2.117   1.089   9.833  1.00  1.44           H  
ATOM    720 1HG  LYS A  45       0.153  -0.057   7.802  1.00  1.44           H  
ATOM    721 2HG  LYS A  45       1.733   0.604   7.393  1.00  1.44           H  
ATOM    722 1HD  LYS A  45       2.800  -1.097   8.910  1.00  1.44           H  
ATOM    723 2HD  LYS A  45       1.195  -1.790   9.198  1.00  1.44           H  
ATOM    724 1HE  LYS A  45       0.934  -2.225   6.792  1.00  1.44           H  
ATOM    725 2HE  LYS A  45       2.566  -1.589   6.504  1.00  1.44           H  
ATOM    726 1HZ  LYS A  45       2.564  -3.986   6.667  1.00  1.44           H  
ATOM    727 2HZ  LYS A  45       3.430  -3.345   7.916  1.00  1.44           H  
ATOM    728 3HZ  LYS A  45       1.909  -3.930   8.181  1.00  1.44           H  
ATOM    729  N   MET A  46       1.239   1.438  12.542  1.00  1.00           N  
ATOM    730  CA  MET A  46       1.425   2.424  13.608  1.00  1.04           C  
ATOM    731  C   MET A  46       2.603   3.346  13.341  1.00  1.06           C  
ATOM    732  O   MET A  46       3.662   2.907  12.888  1.00  1.15           O  
ATOM    733  CB  MET A  46       1.592   1.733  14.962  1.00  1.44           C  
ATOM    734  CG  MET A  46       0.354   0.989  15.451  1.00  1.44           C  
ATOM    735  SD  MET A  46      -0.983   2.130  15.894  1.00  1.44           S  
ATOM    736  CE  MET A  46      -2.336   1.033  16.274  1.00  1.44           C  
ATOM    737  H   MET A  46       1.899   0.681  12.425  1.00  1.20           H  
ATOM    738  HA  MET A  46       0.540   3.057  13.660  1.00  1.25           H  
ATOM    739 1HB  MET A  46       2.414   1.024  14.908  1.00  1.73           H  
ATOM    740 2HB  MET A  46       1.852   2.482  15.714  1.00  1.73           H  
ATOM    741 1HG  MET A  46      -0.004   0.322  14.669  1.00  1.73           H  
ATOM    742 2HG  MET A  46       0.606   0.390  16.327  1.00  1.73           H  
ATOM    743 1HE  MET A  46      -3.206   1.619  16.561  1.00  1.73           H  
ATOM    744 2HE  MET A  46      -2.574   0.431  15.396  1.00  1.73           H  
ATOM    745 3HE  MET A  46      -2.054   0.378  17.099  1.00  1.73           H  
ATOM    746  N   ILE A  47       2.402   4.622  13.653  1.00  1.03           N  
ATOM    747  CA  ILE A  47       3.427   5.657  13.549  1.00  1.10           C  
ATOM    748  C   ILE A  47       3.507   6.404  14.873  1.00  1.26           C  
ATOM    749  O   ILE A  47       2.528   6.428  15.615  1.00  1.28           O  
ATOM    750  CB  ILE A  47       3.094   6.602  12.376  1.00  1.51           C  
ATOM    751  CG1 ILE A  47       1.683   7.251  12.633  1.00  1.51           C  
ATOM    752  CG2 ILE A  47       3.158   5.827  11.059  1.00  1.51           C  
ATOM    753  CD1 ILE A  47       1.266   8.339  11.700  1.00  1.51           C  
ATOM    754  H   ILE A  47       1.472   4.892  13.994  1.00  1.24           H  
ATOM    755  HA  ILE A  47       4.391   5.187  13.359  1.00  1.32           H  
ATOM    756  HB  ILE A  47       3.821   7.411  12.348  1.00  1.81           H  
ATOM    757 1HG1 ILE A  47       0.929   6.467  12.575  1.00  1.81           H  
ATOM    758 2HG1 ILE A  47       1.671   7.668  13.629  1.00  1.81           H  
ATOM    759 1HG2 ILE A  47       2.944   6.483  10.221  1.00  1.81           H  
ATOM    760 2HG2 ILE A  47       4.156   5.409  10.940  1.00  1.81           H  
ATOM    761 3HG2 ILE A  47       2.441   5.020  11.078  1.00  1.81           H  
ATOM    762 1HD1 ILE A  47       0.280   8.695  11.992  1.00  1.81           H  
ATOM    763 2HD1 ILE A  47       1.974   9.164  11.752  1.00  1.81           H  
ATOM    764 3HD1 ILE A  47       1.220   7.972  10.681  1.00  1.81           H  
ATOM    765  N   GLY A  48       4.623   7.063  15.169  1.00  1.42           N  
ATOM    766  CA  GLY A  48       4.680   7.790  16.435  1.00  1.64           C  
ATOM    767  C   GLY A  48       6.071   8.291  16.782  1.00  1.96           C  
ATOM    768  O   GLY A  48       6.951   8.370  15.921  1.00  2.12           O  
ATOM    769  H   GLY A  48       5.423   7.046  14.548  1.00  1.70           H  
ATOM    770 1HA  GLY A  48       3.991   8.634  16.400  1.00  1.97           H  
ATOM    771 2HA  GLY A  48       4.336   7.137  17.236  1.00  1.97           H  
ATOM    772  N   GLY A  49       6.249   8.642  18.053  1.00  2.27           N  
ATOM    773  CA  GLY A  49       7.502   9.199  18.546  1.00  2.82           C  
ATOM    774  C   GLY A  49       7.439   9.409  20.053  1.00  2.91           C  
ATOM    775  O   GLY A  49       6.616   8.805  20.749  1.00  2.69           O  
ATOM    776  H   GLY A  49       5.462   8.530  18.706  1.00  2.72           H  
ATOM    777 1HA  GLY A  49       8.323   8.526  18.300  1.00  3.38           H  
ATOM    778 2HA  GLY A  49       7.699  10.148  18.050  1.00  3.38           H  
ATOM    779  N   ILE A  50       8.334  10.228  20.575  1.00  3.41           N  
ATOM    780  CA  ILE A  50       8.366  10.410  22.011  1.00  3.62           C  
ATOM    781  C   ILE A  50       7.089  11.097  22.470  1.00  3.26           C  
ATOM    782  O   ILE A  50       6.728  12.157  21.958  1.00  2.97           O  
ATOM    783  CB  ILE A  50       9.609  11.227  22.427  1.00  4.98           C  
ATOM    784  CG1 ILE A  50      10.890  10.411  22.072  1.00  4.98           C  
ATOM    785  CG2 ILE A  50       9.556  11.580  23.933  1.00  4.98           C  
ATOM    786  CD1 ILE A  50      12.196  11.184  22.179  1.00  4.98           C  
ATOM    787  H   ILE A  50       8.982  10.720  19.974  1.00  4.09           H  
ATOM    788  HA  ILE A  50       8.420   9.430  22.488  1.00  4.34           H  
ATOM    789  HB  ILE A  50       9.639  12.150  21.849  1.00  5.98           H  
ATOM    790 1HG1 ILE A  50      10.946   9.549  22.735  1.00  5.98           H  
ATOM    791 2HG1 ILE A  50      10.803  10.050  21.052  1.00  5.98           H  
ATOM    792 1HG2 ILE A  50      10.424  12.163  24.211  1.00  5.98           H  
ATOM    793 2HG2 ILE A  50       8.666  12.169  24.148  1.00  5.98           H  
ATOM    794 3HG2 ILE A  50       9.534  10.664  24.522  1.00  5.98           H  
ATOM    795 1HD1 ILE A  50      13.023  10.527  21.906  1.00  5.98           H  
ATOM    796 2HD1 ILE A  50      12.173  12.036  21.500  1.00  5.98           H  
ATOM    797 3HD1 ILE A  50      12.350  11.536  23.192  1.00  5.98           H  
ATOM    798  N   GLY A  51       6.428  10.501  23.462  1.00  3.67           N  
ATOM    799  CA  GLY A  51       5.187  11.029  24.015  1.00  3.53           C  
ATOM    800  C   GLY A  51       3.892  10.375  23.503  1.00  2.95           C  
ATOM    801  O   GLY A  51       2.828  10.613  24.079  1.00  2.97           O  
ATOM    802  H   GLY A  51       6.795   9.633  23.825  1.00  4.40           H  
ATOM    803 1HA  GLY A  51       5.223  10.933  25.100  1.00  4.24           H  
ATOM    804 2HA  GLY A  51       5.144  12.097  23.809  1.00  4.24           H  
ATOM    805  N   GLY A  52       3.946   9.549  22.452  1.00  2.57           N  
ATOM    806  CA  GLY A  52       2.695   8.930  21.990  1.00  2.24           C  
ATOM    807  C   GLY A  52       2.725   8.380  20.566  1.00  1.93           C  
ATOM    808  O   GLY A  52       3.771   8.324  19.910  1.00  2.12           O  
ATOM    809  H   GLY A  52       4.838   9.359  21.978  1.00  3.08           H  
ATOM    810 1HA  GLY A  52       2.431   8.124  22.674  1.00  2.69           H  
ATOM    811 2HA  GLY A  52       1.894   9.665  22.063  1.00  2.69           H  
ATOM    812  N   PHE A  53       1.556   7.955  20.080  1.00  1.69           N  
ATOM    813  CA  PHE A  53       1.471   7.381  18.743  1.00  1.46           C  
ATOM    814  C   PHE A  53       0.119   7.658  18.106  1.00  1.30           C  
ATOM    815  O   PHE A  53      -0.832   8.066  18.781  1.00  1.41           O  
ATOM    816  CB  PHE A  53       1.722   5.871  18.779  1.00  2.14           C  
ATOM    817  CG  PHE A  53       0.669   5.088  19.468  1.00  2.14           C  
ATOM    818  CD1 PHE A  53      -0.375   4.532  18.732  1.00  2.14           C  
ATOM    819  CD2 PHE A  53       0.700   4.898  20.836  1.00  2.14           C  
ATOM    820  CE1 PHE A  53      -1.360   3.809  19.348  1.00  2.14           C  
ATOM    821  CE2 PHE A  53      -0.289   4.172  21.459  1.00  2.14           C  
ATOM    822  CZ  PHE A  53      -1.321   3.624  20.713  1.00  2.14           C  
ATOM    823  H   PHE A  53       0.717   8.026  20.644  1.00  2.03           H  
ATOM    824  HA  PHE A  53       2.229   7.844  18.115  1.00  1.75           H  
ATOM    825 1HB  PHE A  53       1.798   5.492  17.766  1.00  2.57           H  
ATOM    826 2HB  PHE A  53       2.674   5.675  19.267  1.00  2.57           H  
ATOM    827  HD1 PHE A  53      -0.405   4.680  17.648  1.00  2.57           H  
ATOM    828  HD2 PHE A  53       1.516   5.330  21.418  1.00  2.57           H  
ATOM    829  HE1 PHE A  53      -2.169   3.380  18.757  1.00  2.57           H  
ATOM    830  HE2 PHE A  53      -0.259   4.026  22.538  1.00  2.57           H  
ATOM    831  HZ  PHE A  53      -2.101   3.049  21.207  1.00  2.57           H  
ATOM    832  N   ILE A  54       0.065   7.462  16.791  1.00  1.11           N  
ATOM    833  CA  ILE A  54      -1.129   7.659  15.976  1.00  1.01           C  
ATOM    834  C   ILE A  54      -1.354   6.425  15.087  1.00  0.92           C  
ATOM    835  O   ILE A  54      -0.400   5.783  14.635  1.00  0.91           O  
ATOM    836  CB  ILE A  54      -0.996   8.948  15.110  1.00  1.45           C  
ATOM    837  CG1 ILE A  54      -0.635  10.167  15.981  1.00  1.45           C  
ATOM    838  CG2 ILE A  54      -2.301   9.266  14.403  1.00  1.45           C  
ATOM    839  CD1 ILE A  54       0.864  10.498  15.982  1.00  1.45           C  
ATOM    840  H   ILE A  54       0.922   7.126  16.346  1.00  1.33           H  
ATOM    841  HA  ILE A  54      -1.994   7.766  16.632  1.00  1.21           H  
ATOM    842  HB  ILE A  54      -0.216   8.820  14.380  1.00  1.74           H  
ATOM    843 1HG1 ILE A  54      -1.171  11.030  15.613  1.00  1.74           H  
ATOM    844 2HG1 ILE A  54      -0.958   9.982  17.001  1.00  1.74           H  
ATOM    845 1HG2 ILE A  54      -2.181  10.172  13.839  1.00  1.74           H  
ATOM    846 2HG2 ILE A  54      -2.589   8.464  13.734  1.00  1.74           H  
ATOM    847 3HG2 ILE A  54      -3.077   9.411  15.147  1.00  1.74           H  
ATOM    848 1HD1 ILE A  54       1.037  11.371  16.609  1.00  1.74           H  
ATOM    849 2HD1 ILE A  54       1.445   9.672  16.362  1.00  1.74           H  
ATOM    850 3HD1 ILE A  54       1.184  10.714  14.962  1.00  1.74           H  
ATOM    851  N   LYS A  55      -2.610   6.052  14.861  1.00  0.91           N  
ATOM    852  CA  LYS A  55      -2.896   4.917  13.993  1.00  0.85           C  
ATOM    853  C   LYS A  55      -3.084   5.404  12.564  1.00  0.69           C  
ATOM    854  O   LYS A  55      -3.826   6.356  12.324  1.00  0.67           O  
ATOM    855  CB  LYS A  55      -4.135   4.176  14.496  1.00  1.21           C  
ATOM    856  CG  LYS A  55      -4.501   2.906  13.734  1.00  1.21           C  
ATOM    857  CD  LYS A  55      -5.702   2.228  14.398  1.00  1.21           C  
ATOM    858  CE  LYS A  55      -6.107   0.949  13.690  1.00  1.21           C  
ATOM    859  NZ  LYS A  55      -7.275   0.294  14.363  1.00  1.21           N  
ATOM    860  H   LYS A  55      -3.395   6.598  15.233  1.00  1.09           H  
ATOM    861  HA  LYS A  55      -2.045   4.234  13.999  1.00  1.02           H  
ATOM    862 1HB  LYS A  55      -3.982   3.902  15.538  1.00  1.45           H  
ATOM    863 2HB  LYS A  55      -4.988   4.848  14.461  1.00  1.45           H  
ATOM    864 1HG  LYS A  55      -4.757   3.157  12.702  1.00  1.45           H  
ATOM    865 2HG  LYS A  55      -3.647   2.225  13.722  1.00  1.45           H  
ATOM    866 1HD  LYS A  55      -5.462   1.996  15.435  1.00  1.45           H  
ATOM    867 2HD  LYS A  55      -6.547   2.919  14.388  1.00  1.45           H  
ATOM    868 1HE  LYS A  55      -6.375   1.179  12.660  1.00  1.45           H  
ATOM    869 2HE  LYS A  55      -5.265   0.256  13.691  1.00  1.45           H  
ATOM    870 1HZ  LYS A  55      -7.519  -0.554  13.869  1.00  1.45           H  
ATOM    871 2HZ  LYS A  55      -7.033   0.066  15.319  1.00  1.45           H  
ATOM    872 3HZ  LYS A  55      -8.065   0.922  14.359  1.00  1.45           H  
ATOM    873  N   VAL A  56      -2.405   4.795  11.600  1.00  0.61           N  
ATOM    874  CA  VAL A  56      -2.579   5.253  10.228  1.00  0.49           C  
ATOM    875  C   VAL A  56      -3.047   4.136   9.306  1.00  0.50           C  
ATOM    876  O   VAL A  56      -2.494   3.035   9.289  1.00  0.58           O  
ATOM    877  CB  VAL A  56      -1.275   5.922   9.709  1.00  0.73           C  
ATOM    878  CG1 VAL A  56      -0.105   4.970   9.772  1.00  0.73           C  
ATOM    879  CG2 VAL A  56      -1.472   6.436   8.267  1.00  0.73           C  
ATOM    880  H   VAL A  56      -1.784   4.008  11.814  1.00  0.73           H  
ATOM    881  HA  VAL A  56      -3.347   6.014  10.223  1.00  0.59           H  
ATOM    882  HB  VAL A  56      -1.042   6.754  10.361  1.00  0.88           H  
ATOM    883 1HG1 VAL A  56       0.781   5.484   9.427  1.00  0.88           H  
ATOM    884 2HG1 VAL A  56       0.041   4.643  10.795  1.00  0.88           H  
ATOM    885 3HG1 VAL A  56      -0.286   4.113   9.140  1.00  0.88           H  
ATOM    886 1HG2 VAL A  56      -0.561   6.931   7.936  1.00  0.88           H  
ATOM    887 2HG2 VAL A  56      -1.694   5.612   7.594  1.00  0.88           H  
ATOM    888 3HG2 VAL A  56      -2.288   7.145   8.242  1.00  0.88           H  
ATOM    889  N   ARG A  57      -4.070   4.420   8.514  1.00  0.43           N  
ATOM    890  CA  ARG A  57      -4.557   3.401   7.590  1.00  0.44           C  
ATOM    891  C   ARG A  57      -4.815   3.981   6.216  1.00  0.39           C  
ATOM    892  O   ARG A  57      -5.236   5.133   6.074  1.00  0.46           O  
ATOM    893  CB  ARG A  57      -5.802   2.709   8.124  1.00  0.61           C  
ATOM    894  CG  ARG A  57      -6.290   1.519   7.273  1.00  0.61           C  
ATOM    895  CD  ARG A  57      -7.367   0.759   7.933  1.00  0.61           C  
ATOM    896  NE  ARG A  57      -7.757  -0.404   7.146  1.00  0.61           N  
ATOM    897  CZ  ARG A  57      -8.906  -1.108   7.285  1.00  0.61           C  
ATOM    898  NH1 ARG A  57      -9.819  -0.759   8.183  1.00  0.61           N  
ATOM    899  NH2 ARG A  57      -9.122  -2.150   6.496  1.00  0.61           N  
ATOM    900  H   ARG A  57      -4.495   5.353   8.596  1.00  0.52           H  
ATOM    901  HA  ARG A  57      -3.787   2.640   7.477  1.00  0.53           H  
ATOM    902 1HB  ARG A  57      -5.609   2.346   9.129  1.00  0.73           H  
ATOM    903 2HB  ARG A  57      -6.610   3.428   8.188  1.00  0.73           H  
ATOM    904 1HG  ARG A  57      -6.699   1.885   6.329  1.00  0.73           H  
ATOM    905 2HG  ARG A  57      -5.469   0.844   7.068  1.00  0.73           H  
ATOM    906 1HD  ARG A  57      -7.021   0.413   8.905  1.00  0.73           H  
ATOM    907 2HD  ARG A  57      -8.228   1.397   8.055  1.00  0.73           H  
ATOM    908  HE  ARG A  57      -7.111  -0.705   6.422  1.00  0.73           H  
ATOM    909 1HH1 ARG A  57      -9.690   0.047   8.765  1.00  0.73           H  
ATOM    910 2HH1 ARG A  57     -10.669  -1.306   8.285  1.00  0.73           H  
ATOM    911 1HH2 ARG A  57      -8.398  -2.446   5.827  1.00  0.73           H  
ATOM    912 2HH2 ARG A  57     -10.019  -2.657   6.527  1.00  0.73           H  
ATOM    913  N   GLN A  58      -4.491   3.190   5.204  1.00  0.44           N  
ATOM    914  CA  GLN A  58      -4.698   3.582   3.827  1.00  0.47           C  
ATOM    915  C   GLN A  58      -6.100   3.290   3.329  1.00  0.47           C  
ATOM    916  O   GLN A  58      -6.642   2.228   3.602  1.00  0.50           O  
ATOM    917  CB  GLN A  58      -3.706   2.857   2.930  1.00  0.65           C  
ATOM    918  CG  GLN A  58      -3.733   3.311   1.481  1.00  0.65           C  
ATOM    919  CD  GLN A  58      -2.682   2.644   0.694  1.00  0.65           C  
ATOM    920  OE1 GLN A  58      -1.695   2.157   1.269  1.00  0.65           O  
ATOM    921  NE2 GLN A  58      -2.857   2.602  -0.615  1.00  0.65           N  
ATOM    922  H   GLN A  58      -4.111   2.272   5.402  1.00  0.53           H  
ATOM    923  HA  GLN A  58      -4.529   4.642   3.752  1.00  0.56           H  
ATOM    924 1HB  GLN A  58      -2.706   2.970   3.324  1.00  0.78           H  
ATOM    925 2HB  GLN A  58      -3.933   1.797   2.945  1.00  0.78           H  
ATOM    926 1HG  GLN A  58      -4.686   3.068   1.026  1.00  0.78           H  
ATOM    927 2HG  GLN A  58      -3.574   4.390   1.429  1.00  0.78           H  
ATOM    928 1HE2 GLN A  58      -2.184   2.171  -1.207  1.00  0.78           H  
ATOM    929 2HE2 GLN A  58      -3.703   3.012  -1.030  1.00  0.78           H  
ATOM    930  N   TYR A  59      -6.652   4.223   2.563  1.00  0.48           N  
ATOM    931  CA  TYR A  59      -7.912   4.021   1.857  1.00  0.52           C  
ATOM    932  C   TYR A  59      -7.613   4.597   0.471  1.00  0.61           C  
ATOM    933  O   TYR A  59      -7.054   5.688   0.400  1.00  0.67           O  
ATOM    934  CB  TYR A  59      -9.031   4.757   2.551  1.00  0.71           C  
ATOM    935  CG  TYR A  59      -9.116   4.462   4.000  1.00  0.71           C  
ATOM    936  CD1 TYR A  59      -8.536   5.355   4.859  1.00  0.71           C  
ATOM    937  CD2 TYR A  59      -9.705   3.318   4.486  1.00  0.71           C  
ATOM    938  CE1 TYR A  59      -8.560   5.151   6.192  1.00  0.71           C  
ATOM    939  CE2 TYR A  59      -9.718   3.110   5.860  1.00  0.71           C  
ATOM    940  CZ  TYR A  59      -9.156   4.039   6.706  1.00  0.71           C  
ATOM    941  OH  TYR A  59      -9.181   3.883   8.081  1.00  0.71           O  
ATOM    942  H   TYR A  59      -6.152   5.109   2.456  1.00  0.58           H  
ATOM    943  HA  TYR A  59      -8.138   2.961   1.772  1.00  0.62           H  
ATOM    944 1HB  TYR A  59      -8.885   5.797   2.425  1.00  0.85           H  
ATOM    945 2HB  TYR A  59      -9.962   4.500   2.120  1.00  0.85           H  
ATOM    946  HD1 TYR A  59      -8.051   6.244   4.462  1.00  0.85           H  
ATOM    947  HD2 TYR A  59     -10.153   2.590   3.806  1.00  0.85           H  
ATOM    948  HE1 TYR A  59      -8.097   5.874   6.855  1.00  0.85           H  
ATOM    949  HE2 TYR A  59     -10.168   2.227   6.266  1.00  0.85           H  
ATOM    950  HH  TYR A  59      -9.611   3.062   8.326  1.00  0.85           H  
ATOM    951  N   ASP A  60      -7.990   3.933  -0.618  1.00  0.67           N  
ATOM    952  CA  ASP A  60      -7.562   4.416  -1.940  1.00  0.76           C  
ATOM    953  C   ASP A  60      -6.033   4.595  -1.872  1.00  0.82           C  
ATOM    954  O   ASP A  60      -5.338   3.632  -1.511  1.00  0.84           O  
ATOM    955  CB  ASP A  60      -8.274   5.709  -2.379  1.00  1.03           C  
ATOM    956  CG  ASP A  60      -7.959   6.098  -3.826  1.00  1.03           C  
ATOM    957  OD1 ASP A  60      -8.328   5.424  -4.753  1.00  1.03           O  
ATOM    958  OD2 ASP A  60      -7.271   7.094  -3.938  1.00  1.03           O  
ATOM    959  H   ASP A  60      -8.492   3.061  -0.520  1.00  0.80           H  
ATOM    960  HA  ASP A  60      -7.780   3.650  -2.685  1.00  0.91           H  
ATOM    961 1HB  ASP A  60      -9.328   5.574  -2.339  1.00  1.24           H  
ATOM    962 2HB  ASP A  60      -8.024   6.537  -1.712  1.00  1.24           H  
ATOM    963  N   GLN A  61      -5.534   5.809  -2.210  1.00  0.87           N  
ATOM    964  CA  GLN A  61      -4.123   6.201  -2.192  1.00  0.95           C  
ATOM    965  C   GLN A  61      -3.846   7.184  -1.046  1.00  0.96           C  
ATOM    966  O   GLN A  61      -2.848   7.902  -1.039  1.00  1.04           O  
ATOM    967  CB  GLN A  61      -3.801   6.917  -3.492  1.00  1.30           C  
ATOM    968  CG  GLN A  61      -3.979   6.123  -4.723  1.00  1.30           C  
ATOM    969  CD  GLN A  61      -3.847   7.037  -5.885  1.00  1.30           C  
ATOM    970  OE1 GLN A  61      -2.795   7.139  -6.561  1.00  1.30           O  
ATOM    971  NE2 GLN A  61      -4.959   7.753  -6.115  1.00  1.30           N  
ATOM    972  H   GLN A  61      -6.181   6.522  -2.561  1.00  1.04           H  
ATOM    973  HA  GLN A  61      -3.507   5.318  -2.058  1.00  1.14           H  
ATOM    974 1HB  GLN A  61      -4.430   7.808  -3.572  1.00  1.56           H  
ATOM    975 2HB  GLN A  61      -2.786   7.250  -3.484  1.00  1.56           H  
ATOM    976 1HG  GLN A  61      -3.214   5.355  -4.775  1.00  1.56           H  
ATOM    977 2HG  GLN A  61      -4.977   5.682  -4.738  1.00  1.56           H  
ATOM    978 1HE2 GLN A  61      -5.004   8.438  -6.863  1.00  1.56           H  
ATOM    979 2HE2 GLN A  61      -5.796   7.616  -5.507  1.00  1.56           H  
ATOM    980  N   ILE A  62      -4.788   7.285  -0.124  1.00  0.91           N  
ATOM    981  CA  ILE A  62      -4.730   8.248   0.964  1.00  0.95           C  
ATOM    982  C   ILE A  62      -4.407   7.615   2.312  1.00  0.94           C  
ATOM    983  O   ILE A  62      -5.050   6.655   2.733  1.00  0.88           O  
ATOM    984  CB  ILE A  62      -6.106   8.953   1.060  1.00  1.31           C  
ATOM    985  CG1 ILE A  62      -6.527   9.582  -0.325  1.00  1.31           C  
ATOM    986  CG2 ILE A  62      -6.091   9.997   2.136  1.00  1.31           C  
ATOM    987  CD1 ILE A  62      -5.595  10.651  -0.880  1.00  1.31           C  
ATOM    988  H   ILE A  62      -5.596   6.663  -0.168  1.00  1.09           H  
ATOM    989  HA  ILE A  62      -3.951   8.975   0.750  1.00  1.14           H  
ATOM    990  HB  ILE A  62      -6.851   8.205   1.300  1.00  1.57           H  
ATOM    991 1HG1 ILE A  62      -6.584   8.779  -1.059  1.00  1.57           H  
ATOM    992 2HG1 ILE A  62      -7.522  10.018  -0.224  1.00  1.57           H  
ATOM    993 1HG2 ILE A  62      -7.062  10.471   2.212  1.00  1.57           H  
ATOM    994 2HG2 ILE A  62      -5.850   9.543   3.080  1.00  1.57           H  
ATOM    995 3HG2 ILE A  62      -5.345  10.740   1.898  1.00  1.57           H  
ATOM    996 1HD1 ILE A  62      -5.967  10.994  -1.837  1.00  1.57           H  
ATOM    997 2HD1 ILE A  62      -5.545  11.495  -0.202  1.00  1.57           H  
ATOM    998 3HD1 ILE A  62      -4.609  10.229  -1.025  1.00  1.57           H  
ATOM    999  N   LEU A  63      -3.404   8.154   3.002  1.00  1.03           N  
ATOM   1000  CA  LEU A  63      -3.047   7.612   4.321  1.00  1.01           C  
ATOM   1001  C   LEU A  63      -3.610   8.510   5.407  1.00  0.94           C  
ATOM   1002  O   LEU A  63      -3.191   9.660   5.532  1.00  1.03           O  
ATOM   1003  CB  LEU A  63      -1.526   7.545   4.491  1.00  1.42           C  
ATOM   1004  CG  LEU A  63      -0.735   6.794   3.393  1.00  1.42           C  
ATOM   1005  CD1 LEU A  63       0.758   6.944   3.644  1.00  1.42           C  
ATOM   1006  CD2 LEU A  63      -1.139   5.335   3.403  1.00  1.42           C  
ATOM   1007  H   LEU A  63      -2.916   8.952   2.581  1.00  1.24           H  
ATOM   1008  HA  LEU A  63      -3.488   6.629   4.451  1.00  1.21           H  
ATOM   1009 1HB  LEU A  63      -1.141   8.523   4.622  1.00  1.70           H  
ATOM   1010 2HB  LEU A  63      -1.338   7.010   5.412  1.00  1.70           H  
ATOM   1011  HG  LEU A  63      -0.960   7.229   2.415  1.00  1.70           H  
ATOM   1012 1HD1 LEU A  63       1.302   6.427   2.863  1.00  1.70           H  
ATOM   1013 2HD1 LEU A  63       1.029   7.992   3.629  1.00  1.70           H  
ATOM   1014 3HD1 LEU A  63       1.015   6.519   4.612  1.00  1.70           H  
ATOM   1015 1HD2 LEU A  63      -0.599   4.786   2.639  1.00  1.70           H  
ATOM   1016 2HD2 LEU A  63      -0.923   4.895   4.377  1.00  1.70           H  
ATOM   1017 3HD2 LEU A  63      -2.189   5.271   3.204  1.00  1.70           H  
ATOM   1018  N   ILE A  64      -4.563   8.015   6.196  1.00  0.85           N  
ATOM   1019  CA  ILE A  64      -5.172   8.899   7.195  1.00  0.84           C  
ATOM   1020  C   ILE A  64      -4.734   8.525   8.586  1.00  0.82           C  
ATOM   1021  O   ILE A  64      -4.840   7.367   9.002  1.00  0.84           O  
ATOM   1022  CB  ILE A  64      -6.703   8.904   7.159  1.00  1.18           C  
ATOM   1023  CG1 ILE A  64      -7.156   9.325   5.794  1.00  1.18           C  
ATOM   1024  CG2 ILE A  64      -7.207   9.942   8.216  1.00  1.18           C  
ATOM   1025  CD1 ILE A  64      -8.573   9.152   5.532  1.00  1.18           C  
ATOM   1026  H   ILE A  64      -4.862   7.040   6.083  1.00  1.02           H  
ATOM   1027  HA  ILE A  64      -4.841   9.920   7.013  1.00  1.01           H  
ATOM   1028  HB  ILE A  64      -7.090   7.914   7.376  1.00  1.42           H  
ATOM   1029 1HG1 ILE A  64      -6.915  10.373   5.653  1.00  1.42           H  
ATOM   1030 2HG1 ILE A  64      -6.621   8.736   5.061  1.00  1.42           H  
ATOM   1031 1HG2 ILE A  64      -8.276   9.987   8.225  1.00  1.42           H  
ATOM   1032 2HG2 ILE A  64      -6.879   9.672   9.188  1.00  1.42           H  
ATOM   1033 3HG2 ILE A  64      -6.801  10.931   7.973  1.00  1.42           H  
ATOM   1034 1HD1 ILE A  64      -8.734   9.477   4.539  1.00  1.42           H  
ATOM   1035 2HD1 ILE A  64      -8.850   8.114   5.630  1.00  1.42           H  
ATOM   1036 3HD1 ILE A  64      -9.171   9.736   6.199  1.00  1.42           H  
ATOM   1037  N   GLU A  65      -4.195   9.518   9.276  1.00  0.86           N  
ATOM   1038  CA  GLU A  65      -3.672   9.400  10.615  1.00  0.88           C  
ATOM   1039  C   GLU A  65      -4.798   9.791  11.584  1.00  0.93           C  
ATOM   1040  O   GLU A  65      -5.330  10.916  11.492  1.00  1.07           O  
ATOM   1041  CB  GLU A  65      -2.450  10.328  10.725  1.00  1.22           C  
ATOM   1042  CG  GLU A  65      -1.333  10.003   9.725  1.00  1.22           C  
ATOM   1043  CD  GLU A  65      -0.127  10.918   9.822  1.00  1.22           C  
ATOM   1044  OE1 GLU A  65      -0.133  11.809  10.638  1.00  1.22           O  
ATOM   1045  OE2 GLU A  65       0.811  10.700   9.090  1.00  1.22           O  
ATOM   1046  H   GLU A  65      -4.171  10.447   8.849  1.00  1.03           H  
ATOM   1047  HA  GLU A  65      -3.379   8.369  10.808  1.00  1.06           H  
ATOM   1048 1HB  GLU A  65      -2.753  11.358  10.577  1.00  1.46           H  
ATOM   1049 2HB  GLU A  65      -2.018  10.253  11.692  1.00  1.46           H  
ATOM   1050 1HG  GLU A  65      -1.016   8.991   9.879  1.00  1.46           H  
ATOM   1051 2HG  GLU A  65      -1.742  10.069   8.715  1.00  1.46           H  
ATOM   1052  N   ILE A  66      -5.177   8.852  12.470  1.00  0.88           N  
ATOM   1053  CA  ILE A  66      -6.252   9.024  13.454  1.00  0.98           C  
ATOM   1054  C   ILE A  66      -5.944   8.625  14.906  1.00  1.10           C  
ATOM   1055  O   ILE A  66      -5.086   7.779  15.210  1.00  1.10           O  
ATOM   1056  CB  ILE A  66      -7.531   8.252  13.040  1.00  1.33           C  
ATOM   1057  CG1 ILE A  66      -7.203   6.722  12.903  1.00  1.33           C  
ATOM   1058  CG2 ILE A  66      -8.153   8.832  11.822  1.00  1.33           C  
ATOM   1059  CD1 ILE A  66      -8.394   5.799  12.689  1.00  1.33           C  
ATOM   1060  H   ILE A  66      -4.682   7.958  12.442  1.00  1.06           H  
ATOM   1061  HA  ILE A  66      -6.510  10.077  13.456  1.00  1.18           H  
ATOM   1062  HB  ILE A  66      -8.245   8.346  13.849  1.00  1.60           H  
ATOM   1063 1HG1 ILE A  66      -6.518   6.594  12.058  1.00  1.60           H  
ATOM   1064 2HG1 ILE A  66      -6.697   6.391  13.802  1.00  1.60           H  
ATOM   1065 1HG2 ILE A  66      -9.061   8.313  11.594  1.00  1.60           H  
ATOM   1066 2HG2 ILE A  66      -8.377   9.869  11.996  1.00  1.60           H  
ATOM   1067 3HG2 ILE A  66      -7.465   8.733  11.015  1.00  1.60           H  
ATOM   1068 1HD1 ILE A  66      -8.037   4.774  12.609  1.00  1.60           H  
ATOM   1069 2HD1 ILE A  66      -9.073   5.868  13.525  1.00  1.60           H  
ATOM   1070 3HD1 ILE A  66      -8.912   6.061  11.778  1.00  1.60           H  
ATOM   1071  N   CYS A  67      -6.791   9.124  15.795  1.00  1.30           N  
ATOM   1072  CA  CYS A  67      -6.770   8.718  17.194  1.00  1.53           C  
ATOM   1073  C   CYS A  67      -8.197   8.740  17.712  1.00  1.43           C  
ATOM   1074  O   CYS A  67      -8.820   9.794  17.778  1.00  1.53           O  
ATOM   1075  CB  CYS A  67      -5.901   9.657  18.022  1.00  2.05           C  
ATOM   1076  SG  CYS A  67      -5.762   9.191  19.749  1.00  2.05           S  
ATOM   1077  H   CYS A  67      -7.449   9.845  15.468  1.00  1.56           H  
ATOM   1078  HA  CYS A  67      -6.374   7.706  17.268  1.00  1.84           H  
ATOM   1079 1HB  CYS A  67      -4.895   9.697  17.594  1.00  2.46           H  
ATOM   1080 2HB  CYS A  67      -6.319  10.659  17.982  1.00  2.46           H  
ATOM   1081  HG  CYS A  67      -4.890  10.139  20.072  1.00  2.46           H  
ATOM   1082  N   GLY A  68      -8.760   7.558  17.990  1.00  1.31           N  
ATOM   1083  CA  GLY A  68     -10.159   7.490  18.417  1.00  1.28           C  
ATOM   1084  C   GLY A  68     -11.066   7.828  17.237  1.00  1.09           C  
ATOM   1085  O   GLY A  68     -12.164   8.348  17.409  1.00  1.15           O  
ATOM   1086  H   GLY A  68      -8.204   6.715  17.932  1.00  1.57           H  
ATOM   1087 1HA  GLY A  68     -10.387   6.491  18.789  1.00  1.54           H  
ATOM   1088 2HA  GLY A  68     -10.331   8.192  19.233  1.00  1.54           H  
ATOM   1089  N   HIS A  69     -10.539   7.597  16.033  1.00  0.95           N  
ATOM   1090  CA  HIS A  69     -11.155   7.910  14.740  1.00  0.89           C  
ATOM   1091  C   HIS A  69     -11.279   9.415  14.474  1.00  0.78           C  
ATOM   1092  O   HIS A  69     -11.882   9.815  13.465  1.00  0.83           O  
ATOM   1093  CB  HIS A  69     -12.523   7.239  14.597  1.00  1.27           C  
ATOM   1094  CG  HIS A  69     -12.464   5.758  14.747  1.00  1.27           C  
ATOM   1095  ND1 HIS A  69     -11.838   4.940  13.827  1.00  1.27           N  
ATOM   1096  CD2 HIS A  69     -12.939   4.944  15.712  1.00  1.27           C  
ATOM   1097  CE1 HIS A  69     -11.941   3.688  14.217  1.00  1.27           C  
ATOM   1098  NE2 HIS A  69     -12.603   3.660  15.359  1.00  1.27           N  
ATOM   1099  H   HIS A  69      -9.656   7.113  16.022  1.00  1.14           H  
ATOM   1100  HA  HIS A  69     -10.533   7.516  13.945  1.00  1.07           H  
ATOM   1101 1HB  HIS A  69     -13.226   7.641  15.322  1.00  1.52           H  
ATOM   1102 2HB  HIS A  69     -12.923   7.457  13.608  1.00  1.52           H  
ATOM   1103  HD2 HIS A  69     -13.487   5.252  16.603  1.00  1.52           H  
ATOM   1104  HE1 HIS A  69     -11.544   2.821  13.688  1.00  1.52           H  
ATOM   1105  HE2 HIS A  69     -12.829   2.832  15.892  1.00  1.52           H  
ATOM   1106  N   LYS A  70     -10.656  10.246  15.332  1.00  0.77           N  
ATOM   1107  CA  LYS A  70     -10.594  11.685  15.135  1.00  0.73           C  
ATOM   1108  C   LYS A  70      -9.414  11.940  14.233  1.00  0.76           C  
ATOM   1109  O   LYS A  70      -8.359  11.321  14.399  1.00  0.85           O  
ATOM   1110  CB  LYS A  70     -10.437  12.427  16.464  1.00  1.04           C  
ATOM   1111  CG  LYS A  70     -10.455  13.955  16.352  1.00  1.04           C  
ATOM   1112  CD  LYS A  70     -10.372  14.618  17.742  1.00  1.04           C  
ATOM   1113  CE  LYS A  70     -10.381  16.139  17.635  1.00  1.04           C  
ATOM   1114  NZ  LYS A  70     -10.298  16.798  18.977  1.00  1.04           N  
ATOM   1115  H   LYS A  70     -10.199   9.880  16.169  1.00  0.92           H  
ATOM   1116  HA  LYS A  70     -11.497  12.028  14.636  1.00  0.88           H  
ATOM   1117 1HB  LYS A  70     -11.240  12.124  17.137  1.00  1.25           H  
ATOM   1118 2HB  LYS A  70      -9.495  12.136  16.928  1.00  1.25           H  
ATOM   1119 1HG  LYS A  70      -9.598  14.285  15.755  1.00  1.25           H  
ATOM   1120 2HG  LYS A  70     -11.370  14.270  15.842  1.00  1.25           H  
ATOM   1121 1HD  LYS A  70     -11.216  14.295  18.353  1.00  1.25           H  
ATOM   1122 2HD  LYS A  70      -9.449  14.303  18.230  1.00  1.25           H  
ATOM   1123 1HE  LYS A  70      -9.530  16.456  17.031  1.00  1.25           H  
ATOM   1124 2HE  LYS A  70     -11.300  16.455  17.142  1.00  1.25           H  
ATOM   1125 1HZ  LYS A  70     -10.306  17.802  18.860  1.00  1.25           H  
ATOM   1126 2HZ  LYS A  70     -11.088  16.521  19.543  1.00  1.25           H  
ATOM   1127 3HZ  LYS A  70      -9.443  16.522  19.439  1.00  1.25           H  
ATOM   1128  N   ALA A  71      -9.588  12.787  13.235  1.00  0.78           N  
ATOM   1129  CA  ALA A  71      -8.508  13.049  12.310  1.00  0.92           C  
ATOM   1130  C   ALA A  71      -7.349  13.776  12.974  1.00  0.89           C  
ATOM   1131  O   ALA A  71      -7.547  14.687  13.780  1.00  0.81           O  
ATOM   1132  CB  ALA A  71      -9.036  13.851  11.153  1.00  1.23           C  
ATOM   1133  H   ALA A  71     -10.455  13.321  13.138  1.00  0.94           H  
ATOM   1134  HA  ALA A  71      -8.137  12.100  11.938  1.00  1.10           H  
ATOM   1135 1HB  ALA A  71      -8.247  14.002  10.461  1.00  1.48           H  
ATOM   1136 2HB  ALA A  71      -9.846  13.314  10.681  1.00  1.48           H  
ATOM   1137 3HB  ALA A  71      -9.396  14.801  11.510  1.00  1.48           H  
ATOM   1138  N   ILE A  72      -6.138  13.395  12.582  1.00  0.99           N  
ATOM   1139  CA  ILE A  72      -4.902  14.035  13.009  1.00  0.97           C  
ATOM   1140  C   ILE A  72      -4.249  14.682  11.786  1.00  0.91           C  
ATOM   1141  O   ILE A  72      -3.833  15.844  11.806  1.00  0.97           O  
ATOM   1142  CB  ILE A  72      -3.946  13.006  13.662  1.00  1.37           C  
ATOM   1143  CG1 ILE A  72      -4.657  12.291  14.876  1.00  1.37           C  
ATOM   1144  CG2 ILE A  72      -2.631  13.660  14.081  1.00  1.37           C  
ATOM   1145  CD1 ILE A  72      -5.124  13.156  16.014  1.00  1.37           C  
ATOM   1146  H   ILE A  72      -6.063  12.592  11.964  1.00  1.19           H  
ATOM   1147  HA  ILE A  72      -5.131  14.826  13.718  1.00  1.16           H  
ATOM   1148  HB  ILE A  72      -3.716  12.234  12.940  1.00  1.64           H  
ATOM   1149 1HG1 ILE A  72      -5.525  11.784  14.496  1.00  1.64           H  
ATOM   1150 2HG1 ILE A  72      -3.979  11.559  15.284  1.00  1.64           H  
ATOM   1151 1HG2 ILE A  72      -1.977  12.911  14.509  1.00  1.64           H  
ATOM   1152 2HG2 ILE A  72      -2.143  14.099  13.212  1.00  1.64           H  
ATOM   1153 3HG2 ILE A  72      -2.816  14.441  14.813  1.00  1.64           H  
ATOM   1154 1HD1 ILE A  72      -5.598  12.532  16.760  1.00  1.64           H  
ATOM   1155 2HD1 ILE A  72      -4.283  13.672  16.465  1.00  1.64           H  
ATOM   1156 3HD1 ILE A  72      -5.849  13.885  15.659  1.00  1.64           H  
ATOM   1157  N   GLY A  73      -4.146  13.906  10.717  1.00  0.87           N  
ATOM   1158  CA  GLY A  73      -3.453  14.337   9.506  1.00  0.89           C  
ATOM   1159  C   GLY A  73      -3.687  13.359   8.371  1.00  0.82           C  
ATOM   1160  O   GLY A  73      -4.326  12.320   8.558  1.00  0.79           O  
ATOM   1161  H   GLY A  73      -4.542  12.968  10.774  1.00  1.04           H  
ATOM   1162 1HA  GLY A  73      -3.748  15.339   9.218  1.00  1.07           H  
ATOM   1163 2HA  GLY A  73      -2.383  14.380   9.714  1.00  1.07           H  
ATOM   1164  N   THR A  74      -3.251  13.732   7.175  1.00  0.90           N  
ATOM   1165  CA  THR A  74      -3.427  12.877   6.004  1.00  0.84           C  
ATOM   1166  C   THR A  74      -2.307  13.005   4.965  1.00  0.79           C  
ATOM   1167  O   THR A  74      -1.778  14.096   4.723  1.00  0.86           O  
ATOM   1168  CB  THR A  74      -4.813  13.142   5.354  1.00  1.20           C  
ATOM   1169  OG1 THR A  74      -5.834  12.907   6.309  1.00  1.20           O  
ATOM   1170  CG2 THR A  74      -5.069  12.216   4.223  1.00  1.20           C  
ATOM   1171  H   THR A  74      -2.767  14.631   7.110  1.00  1.08           H  
ATOM   1172  HA  THR A  74      -3.425  11.852   6.352  1.00  1.01           H  
ATOM   1173  HB  THR A  74      -4.869  14.173   5.007  1.00  1.44           H  
ATOM   1174  HG1 THR A  74      -5.733  13.535   7.023  1.00  1.44           H  
ATOM   1175 1HG2 THR A  74      -6.054  12.414   3.829  1.00  1.44           H  
ATOM   1176 2HG2 THR A  74      -4.362  12.329   3.441  1.00  1.44           H  
ATOM   1177 3HG2 THR A  74      -5.026  11.206   4.593  1.00  1.44           H  
ATOM   1178  N   VAL A  75      -1.963  11.889   4.317  1.00  0.71           N  
ATOM   1179  CA  VAL A  75      -1.018  11.932   3.205  1.00  0.65           C  
ATOM   1180  C   VAL A  75      -1.803  11.715   1.911  1.00  0.59           C  
ATOM   1181  O   VAL A  75      -2.438  10.675   1.700  1.00  0.60           O  
ATOM   1182  CB  VAL A  75       0.081  10.875   3.327  1.00  0.93           C  
ATOM   1183  CG1 VAL A  75       1.054  10.996   2.147  1.00  0.93           C  
ATOM   1184  CG2 VAL A  75       0.774  11.020   4.674  1.00  0.93           C  
ATOM   1185  H   VAL A  75      -2.399  11.011   4.606  1.00  0.85           H  
ATOM   1186  HA  VAL A  75      -0.550  12.911   3.171  1.00  0.78           H  
ATOM   1187  HB  VAL A  75      -0.356   9.918   3.237  1.00  1.12           H  
ATOM   1188 1HG1 VAL A  75       1.816  10.228   2.219  1.00  1.12           H  
ATOM   1189 2HG1 VAL A  75       0.525  10.877   1.209  1.00  1.12           H  
ATOM   1190 3HG1 VAL A  75       1.525  11.982   2.173  1.00  1.12           H  
ATOM   1191 1HG2 VAL A  75       1.541  10.267   4.781  1.00  1.12           H  
ATOM   1192 2HG2 VAL A  75       1.221  12.003   4.741  1.00  1.12           H  
ATOM   1193 3HG2 VAL A  75       0.048  10.901   5.479  1.00  1.12           H  
ATOM   1194  N   LEU A  76      -1.736  12.703   1.038  1.00  0.55           N  
ATOM   1195  CA  LEU A  76      -2.497  12.752  -0.193  1.00  0.52           C  
ATOM   1196  C   LEU A  76      -1.584  12.368  -1.344  1.00  0.47           C  
ATOM   1197  O   LEU A  76      -0.479  12.898  -1.471  1.00  0.57           O  
ATOM   1198  CB  LEU A  76      -3.039  14.175  -0.392  1.00  0.74           C  
ATOM   1199  CG  LEU A  76      -4.220  14.657   0.498  1.00  0.74           C  
ATOM   1200  CD1 LEU A  76      -3.798  14.829   1.913  1.00  0.74           C  
ATOM   1201  CD2 LEU A  76      -4.724  16.003   0.016  1.00  0.74           C  
ATOM   1202  H   LEU A  76      -1.149  13.494   1.288  1.00  0.66           H  
ATOM   1203  HA  LEU A  76      -3.310  12.042  -0.135  1.00  0.62           H  
ATOM   1204 1HB  LEU A  76      -2.226  14.864  -0.249  1.00  0.89           H  
ATOM   1205 2HB  LEU A  76      -3.382  14.240  -1.394  1.00  0.89           H  
ATOM   1206  HG  LEU A  76      -5.004  13.926   0.443  1.00  0.89           H  
ATOM   1207 1HD1 LEU A  76      -4.646  15.167   2.490  1.00  0.89           H  
ATOM   1208 2HD1 LEU A  76      -3.456  13.940   2.331  1.00  0.89           H  
ATOM   1209 3HD1 LEU A  76      -3.001  15.570   1.950  1.00  0.89           H  
ATOM   1210 1HD2 LEU A  76      -5.560  16.331   0.634  1.00  0.89           H  
ATOM   1211 2HD2 LEU A  76      -3.927  16.742   0.075  1.00  0.89           H  
ATOM   1212 3HD2 LEU A  76      -5.062  15.921  -0.999  1.00  0.89           H  
ATOM   1213  N   VAL A  77      -2.003  11.411  -2.169  1.00  0.41           N  
ATOM   1214  CA  VAL A  77      -1.109  10.914  -3.215  1.00  0.41           C  
ATOM   1215  C   VAL A  77      -1.672  10.868  -4.639  1.00  0.43           C  
ATOM   1216  O   VAL A  77      -2.762  10.352  -4.869  1.00  0.52           O  
ATOM   1217  CB  VAL A  77      -0.642   9.498  -2.818  1.00  0.57           C  
ATOM   1218  CG1 VAL A  77       0.285   8.927  -3.873  1.00  0.57           C  
ATOM   1219  CG2 VAL A  77       0.024   9.547  -1.422  1.00  0.57           C  
ATOM   1220  H   VAL A  77      -2.929  11.009  -2.058  1.00  0.49           H  
ATOM   1221  HA  VAL A  77      -0.231  11.559  -3.241  1.00  0.49           H  
ATOM   1222  HB  VAL A  77      -1.487   8.860  -2.771  1.00  0.68           H  
ATOM   1223 1HG1 VAL A  77       0.590   7.942  -3.606  1.00  0.68           H  
ATOM   1224 2HG1 VAL A  77      -0.213   8.870  -4.832  1.00  0.68           H  
ATOM   1225 3HG1 VAL A  77       1.169   9.572  -3.945  1.00  0.68           H  
ATOM   1226 1HG2 VAL A  77       0.327   8.574  -1.121  1.00  0.68           H  
ATOM   1227 2HG2 VAL A  77       0.883  10.195  -1.457  1.00  0.68           H  
ATOM   1228 3HG2 VAL A  77      -0.684   9.913  -0.686  1.00  0.68           H  
ATOM   1229  N   GLY A  78      -0.877  11.368  -5.597  1.00  0.45           N  
ATOM   1230  CA  GLY A  78      -1.210  11.316  -7.017  1.00  0.59           C  
ATOM   1231  C   GLY A  78      -0.997  12.619  -7.824  1.00  0.65           C  
ATOM   1232  O   GLY A  78      -0.888  13.710  -7.262  1.00  0.63           O  
ATOM   1233  H   GLY A  78       0.011  11.776  -5.291  1.00  0.54           H  
ATOM   1234 1HA  GLY A  78      -0.595  10.526  -7.438  1.00  0.71           H  
ATOM   1235 2HA  GLY A  78      -2.231  10.981  -7.118  1.00  0.71           H  
ATOM   1236  N   PRO A  79      -0.936  12.493  -9.171  1.00  0.79           N  
ATOM   1237  CA  PRO A  79      -0.707  13.523 -10.188  1.00  0.90           C  
ATOM   1238  C   PRO A  79      -1.739  14.634 -10.415  1.00  0.89           C  
ATOM   1239  O   PRO A  79      -1.389  15.644 -11.028  1.00  0.98           O  
ATOM   1240  CB  PRO A  79      -0.595  12.686 -11.471  1.00  1.35           C  
ATOM   1241  CG  PRO A  79      -1.364  11.419 -11.196  1.00  1.35           C  
ATOM   1242  CD  PRO A  79      -1.137  11.132  -9.755  1.00  1.35           C  
ATOM   1243  HA  PRO A  79       0.265  13.987  -9.981  1.00  1.08           H  
ATOM   1244 1HB  PRO A  79      -1.011  13.255 -12.319  1.00  1.62           H  
ATOM   1245 2HB  PRO A  79       0.463  12.499 -11.705  1.00  1.62           H  
ATOM   1246 1HG  PRO A  79      -2.427  11.550 -11.434  1.00  1.62           H  
ATOM   1247 2HG  PRO A  79      -0.998  10.610 -11.849  1.00  1.62           H  
ATOM   1248 1HD  PRO A  79      -2.039  10.637  -9.358  1.00  1.62           H  
ATOM   1249 2HD  PRO A  79      -0.230  10.514  -9.650  1.00  1.62           H  
ATOM   1250  N   THR A  80      -2.994  14.470  -9.985  1.00  0.82           N  
ATOM   1251  CA  THR A  80      -3.986  15.502 -10.289  1.00  0.86           C  
ATOM   1252  C   THR A  80      -4.721  15.943  -9.014  1.00  0.94           C  
ATOM   1253  O   THR A  80      -4.701  15.212  -8.017  1.00  0.94           O  
ATOM   1254  CB  THR A  80      -5.043  14.947 -11.275  1.00  1.19           C  
ATOM   1255  OG1 THR A  80      -5.878  14.010 -10.589  1.00  1.19           O  
ATOM   1256  CG2 THR A  80      -4.345  14.226 -12.412  1.00  1.19           C  
ATOM   1257  H   THR A  80      -3.290  13.646  -9.488  1.00  0.98           H  
ATOM   1258  HA  THR A  80      -3.465  16.338 -10.735  1.00  1.03           H  
ATOM   1259  HB  THR A  80      -5.638  15.724 -11.697  1.00  1.43           H  
ATOM   1260  HG1 THR A  80      -6.572  13.713 -11.205  1.00  1.43           H  
ATOM   1261 1HG2 THR A  80      -5.091  13.830 -13.097  1.00  1.43           H  
ATOM   1262 2HG2 THR A  80      -3.701  14.928 -12.941  1.00  1.43           H  
ATOM   1263 3HG2 THR A  80      -3.751  13.410 -12.036  1.00  1.43           H  
ATOM   1264  N   PRO A  81      -5.468  17.079  -9.034  1.00  1.12           N  
ATOM   1265  CA  PRO A  81      -6.322  17.601  -7.965  1.00  1.23           C  
ATOM   1266  C   PRO A  81      -7.414  16.630  -7.517  1.00  1.25           C  
ATOM   1267  O   PRO A  81      -8.091  16.885  -6.526  1.00  1.79           O  
ATOM   1268  CB  PRO A  81      -6.932  18.857  -8.593  1.00  1.84           C  
ATOM   1269  CG  PRO A  81      -5.942  19.293  -9.628  1.00  1.84           C  
ATOM   1270  CD  PRO A  81      -5.384  18.026 -10.197  1.00  1.84           C  
ATOM   1271  HA  PRO A  81      -5.692  17.873  -7.115  1.00  1.48           H  
ATOM   1272 1HB  PRO A  81      -7.921  18.622  -9.015  1.00  2.21           H  
ATOM   1273 2HB  PRO A  81      -7.091  19.619  -7.816  1.00  2.21           H  
ATOM   1274 1HG  PRO A  81      -6.437  19.919 -10.387  1.00  2.21           H  
ATOM   1275 2HG  PRO A  81      -5.166  19.922  -9.163  1.00  2.21           H  
ATOM   1276 1HD  PRO A  81      -6.024  17.727 -11.026  1.00  2.21           H  
ATOM   1277 2HD  PRO A  81      -4.354  18.240 -10.503  1.00  2.21           H  
ATOM   1278  N   VAL A  82      -7.670  15.599  -8.314  1.00  1.10           N  
ATOM   1279  CA  VAL A  82      -8.663  14.599  -8.004  1.00  1.17           C  
ATOM   1280  C   VAL A  82      -8.086  13.653  -6.966  1.00  0.93           C  
ATOM   1281  O   VAL A  82      -8.792  13.178  -6.080  1.00  0.88           O  
ATOM   1282  CB  VAL A  82      -9.073  13.824  -9.267  1.00  1.61           C  
ATOM   1283  CG1 VAL A  82     -10.021  12.673  -8.912  1.00  1.61           C  
ATOM   1284  CG2 VAL A  82      -9.721  14.796 -10.243  1.00  1.61           C  
ATOM   1285  H   VAL A  82      -7.092  15.430  -9.131  1.00  1.32           H  
ATOM   1286  HA  VAL A  82      -9.542  15.090  -7.584  1.00  1.40           H  
ATOM   1287  HB  VAL A  82      -8.194  13.383  -9.718  1.00  1.93           H  
ATOM   1288 1HG1 VAL A  82     -10.292  12.137  -9.819  1.00  1.93           H  
ATOM   1289 2HG1 VAL A  82      -9.540  11.978  -8.223  1.00  1.93           H  
ATOM   1290 3HG1 VAL A  82     -10.921  13.075  -8.445  1.00  1.93           H  
ATOM   1291 1HG2 VAL A  82     -10.006  14.266 -11.152  1.00  1.93           H  
ATOM   1292 2HG2 VAL A  82     -10.607  15.232  -9.783  1.00  1.93           H  
ATOM   1293 3HG2 VAL A  82      -9.018  15.590 -10.493  1.00  1.93           H  
ATOM   1294  N   ASN A  83      -6.813  13.304  -7.167  1.00  0.87           N  
ATOM   1295  CA  ASN A  83      -6.086  12.364  -6.341  1.00  0.69           C  
ATOM   1296  C   ASN A  83      -5.643  13.063  -5.052  1.00  0.67           C  
ATOM   1297  O   ASN A  83      -5.674  12.481  -3.967  1.00  0.71           O  
ATOM   1298  CB  ASN A  83      -4.893  11.873  -7.124  1.00  1.04           C  
ATOM   1299  CG  ASN A  83      -5.224  10.959  -8.302  1.00  1.04           C  
ATOM   1300  OD1 ASN A  83      -5.363   9.737  -8.152  1.00  1.04           O  
ATOM   1301  ND2 ASN A  83      -5.373  11.516  -9.490  1.00  1.04           N  
ATOM   1302  H   ASN A  83      -6.291  13.788  -7.890  1.00  1.04           H  
ATOM   1303  HA  ASN A  83      -6.739  11.531  -6.074  1.00  0.83           H  
ATOM   1304 1HB  ASN A  83      -4.306  12.719  -7.477  1.00  1.25           H  
ATOM   1305 2HB  ASN A  83      -4.288  11.326  -6.442  1.00  1.25           H  
ATOM   1306 1HD2 ASN A  83      -5.594  10.938 -10.276  1.00  1.25           H  
ATOM   1307 2HD2 ASN A  83      -5.306  12.512  -9.635  1.00  1.25           H  
ATOM   1308  N   ILE A  84      -5.242  14.331  -5.195  1.00  0.67           N  
ATOM   1309  CA  ILE A  84      -4.848  15.165  -4.069  1.00  0.73           C  
ATOM   1310  C   ILE A  84      -5.776  16.370  -4.001  1.00  0.70           C  
ATOM   1311  O   ILE A  84      -5.586  17.354  -4.726  1.00  0.72           O  
ATOM   1312  CB  ILE A  84      -3.373  15.663  -4.203  1.00  1.00           C  
ATOM   1313  CG1 ILE A  84      -2.410  14.469  -4.264  1.00  1.00           C  
ATOM   1314  CG2 ILE A  84      -2.971  16.740  -3.116  1.00  1.00           C  
ATOM   1315  CD1 ILE A  84      -0.923  14.827  -4.425  1.00  1.00           C  
ATOM   1316  H   ILE A  84      -5.215  14.724  -6.139  1.00  0.80           H  
ATOM   1317  HA  ILE A  84      -4.962  14.595  -3.148  1.00  0.88           H  
ATOM   1318  HB  ILE A  84      -3.299  16.101  -5.161  1.00  1.20           H  
ATOM   1319 1HG1 ILE A  84      -2.537  13.878  -3.404  1.00  1.20           H  
ATOM   1320 2HG1 ILE A  84      -2.683  13.866  -5.132  1.00  1.20           H  
ATOM   1321 1HG2 ILE A  84      -1.969  17.099  -3.294  1.00  1.20           H  
ATOM   1322 2HG2 ILE A  84      -3.647  17.584  -3.148  1.00  1.20           H  
ATOM   1323 3HG2 ILE A  84      -3.007  16.321  -2.149  1.00  1.20           H  
ATOM   1324 1HD1 ILE A  84      -0.347  13.915  -4.489  1.00  1.20           H  
ATOM   1325 2HD1 ILE A  84      -0.780  15.400  -5.333  1.00  1.20           H  
ATOM   1326 3HD1 ILE A  84      -0.570  15.395  -3.577  1.00  1.20           H  
ATOM   1327  N   ILE A  85      -6.718  16.375  -3.077  1.00  0.73           N  
ATOM   1328  CA  ILE A  85      -7.595  17.530  -3.062  1.00  0.75           C  
ATOM   1329  C   ILE A  85      -6.835  18.728  -2.515  1.00  0.80           C  
ATOM   1330  O   ILE A  85      -6.285  18.695  -1.421  1.00  0.89           O  
ATOM   1331  CB  ILE A  85      -8.910  17.245  -2.303  1.00  1.04           C  
ATOM   1332  CG1 ILE A  85      -9.684  16.155  -3.102  1.00  1.04           C  
ATOM   1333  CG2 ILE A  85      -9.738  18.516  -2.071  1.00  1.04           C  
ATOM   1334  CD1 ILE A  85     -10.922  15.590  -2.420  1.00  1.04           C  
ATOM   1335  H   ILE A  85      -6.861  15.566  -2.457  1.00  0.88           H  
ATOM   1336  HA  ILE A  85      -7.876  17.758  -4.090  1.00  0.90           H  
ATOM   1337  HB  ILE A  85      -8.664  16.819  -1.339  1.00  1.25           H  
ATOM   1338 1HG1 ILE A  85      -9.976  16.574  -4.065  1.00  1.25           H  
ATOM   1339 2HG1 ILE A  85      -9.000  15.334  -3.292  1.00  1.25           H  
ATOM   1340 1HG2 ILE A  85     -10.642  18.275  -1.517  1.00  1.25           H  
ATOM   1341 2HG2 ILE A  85      -9.158  19.230  -1.486  1.00  1.25           H  
ATOM   1342 3HG2 ILE A  85     -10.004  18.960  -3.030  1.00  1.25           H  
ATOM   1343 1HD1 ILE A  85     -11.367  14.829  -3.059  1.00  1.25           H  
ATOM   1344 2HD1 ILE A  85     -10.664  15.150  -1.492  1.00  1.25           H  
ATOM   1345 3HD1 ILE A  85     -11.654  16.369  -2.241  1.00  1.25           H  
ATOM   1346  N   GLY A  86      -6.836  19.812  -3.297  1.00  0.83           N  
ATOM   1347  CA  GLY A  86      -6.114  21.040  -2.968  1.00  0.96           C  
ATOM   1348  C   GLY A  86      -4.685  21.088  -3.535  1.00  0.94           C  
ATOM   1349  O   GLY A  86      -3.969  22.075  -3.304  1.00  0.94           O  
ATOM   1350  H   GLY A  86      -7.350  19.754  -4.161  1.00  1.00           H  
ATOM   1351 1HA  GLY A  86      -6.679  21.894  -3.344  1.00  1.15           H  
ATOM   1352 2HA  GLY A  86      -6.075  21.148  -1.884  1.00  1.15           H  
ATOM   1353  N   ARG A  87      -4.327  20.079  -4.353  1.00  1.04           N  
ATOM   1354  CA  ARG A  87      -3.004  19.906  -4.969  1.00  1.18           C  
ATOM   1355  C   ARG A  87      -2.444  21.170  -5.585  1.00  1.17           C  
ATOM   1356  O   ARG A  87      -1.260  21.472  -5.419  1.00  1.29           O  
ATOM   1357  CB  ARG A  87      -3.070  18.891  -6.098  1.00  1.60           C  
ATOM   1358  CG  ARG A  87      -1.735  18.367  -6.578  1.00  1.60           C  
ATOM   1359  CD  ARG A  87      -1.893  17.378  -7.668  1.00  1.60           C  
ATOM   1360  NE  ARG A  87      -0.640  16.727  -8.016  1.00  1.60           N  
ATOM   1361  CZ  ARG A  87       0.325  17.255  -8.813  1.00  1.60           C  
ATOM   1362  NH1 ARG A  87       0.187  18.464  -9.330  1.00  1.60           N  
ATOM   1363  NH2 ARG A  87       1.419  16.567  -9.076  1.00  1.60           N  
ATOM   1364  H   ARG A  87      -4.995  19.312  -4.482  1.00  1.25           H  
ATOM   1365  HA  ARG A  87      -2.315  19.543  -4.211  1.00  1.42           H  
ATOM   1366 1HB  ARG A  87      -3.669  18.089  -5.838  1.00  1.92           H  
ATOM   1367 2HB  ARG A  87      -3.541  19.360  -6.962  1.00  1.92           H  
ATOM   1368 1HG  ARG A  87      -1.117  19.191  -6.927  1.00  1.92           H  
ATOM   1369 2HG  ARG A  87      -1.240  17.865  -5.753  1.00  1.92           H  
ATOM   1370 1HD  ARG A  87      -2.569  16.604  -7.328  1.00  1.92           H  
ATOM   1371 2HD  ARG A  87      -2.306  17.850  -8.556  1.00  1.92           H  
ATOM   1372  HE  ARG A  87      -0.521  15.753  -7.665  1.00  1.92           H  
ATOM   1373 1HH1 ARG A  87      -0.640  19.007  -9.142  1.00  1.92           H  
ATOM   1374 2HH1 ARG A  87       0.911  18.845  -9.924  1.00  1.92           H  
ATOM   1375 1HH2 ARG A  87       1.552  15.647  -8.683  1.00  1.92           H  
ATOM   1376 2HH2 ARG A  87       2.132  16.963  -9.668  1.00  1.92           H  
ATOM   1377  N   ASN A  88      -3.295  21.965  -6.243  1.00  1.10           N  
ATOM   1378  CA  ASN A  88      -2.845  23.170  -6.941  1.00  1.20           C  
ATOM   1379  C   ASN A  88      -2.148  24.179  -6.016  1.00  1.19           C  
ATOM   1380  O   ASN A  88      -1.396  25.038  -6.484  1.00  1.43           O  
ATOM   1381  CB  ASN A  88      -4.009  23.820  -7.657  1.00  1.64           C  
ATOM   1382  CG  ASN A  88      -4.430  23.055  -8.894  1.00  1.64           C  
ATOM   1383  OD1 ASN A  88      -3.666  22.253  -9.449  1.00  1.64           O  
ATOM   1384  ND2 ASN A  88      -5.637  23.290  -9.333  1.00  1.64           N  
ATOM   1385  H   ASN A  88      -4.263  21.687  -6.315  1.00  1.32           H  
ATOM   1386  HA  ASN A  88      -2.111  22.872  -7.688  1.00  1.44           H  
ATOM   1387 1HB  ASN A  88      -4.859  23.891  -6.978  1.00  1.97           H  
ATOM   1388 2HB  ASN A  88      -3.734  24.834  -7.945  1.00  1.97           H  
ATOM   1389 1HD2 ASN A  88      -5.974  22.820 -10.149  1.00  1.97           H  
ATOM   1390 2HD2 ASN A  88      -6.227  23.945  -8.859  1.00  1.97           H  
ATOM   1391  N   LEU A  89      -2.444  24.123  -4.721  1.00  1.04           N  
ATOM   1392  CA  LEU A  89      -1.792  24.987  -3.755  1.00  1.09           C  
ATOM   1393  C   LEU A  89      -0.784  24.186  -2.960  1.00  1.10           C  
ATOM   1394  O   LEU A  89       0.320  24.656  -2.686  1.00  1.22           O  
ATOM   1395  CB  LEU A  89      -2.790  25.600  -2.765  1.00  1.51           C  
ATOM   1396  CG  LEU A  89      -2.168  26.492  -1.615  1.00  1.51           C  
ATOM   1397  CD1 LEU A  89      -1.444  27.711  -2.201  1.00  1.51           C  
ATOM   1398  CD2 LEU A  89      -3.275  26.913  -0.669  1.00  1.51           C  
ATOM   1399  H   LEU A  89      -3.089  23.407  -4.391  1.00  1.25           H  
ATOM   1400  HA  LEU A  89      -1.272  25.773  -4.293  1.00  1.31           H  
ATOM   1401 1HB  LEU A  89      -3.497  26.212  -3.322  1.00  1.81           H  
ATOM   1402 2HB  LEU A  89      -3.342  24.784  -2.293  1.00  1.81           H  
ATOM   1403  HG  LEU A  89      -1.433  25.909  -1.056  1.00  1.81           H  
ATOM   1404 1HD1 LEU A  89      -1.029  28.302  -1.393  1.00  1.81           H  
ATOM   1405 2HD1 LEU A  89      -0.636  27.395  -2.855  1.00  1.81           H  
ATOM   1406 3HD1 LEU A  89      -2.150  28.319  -2.766  1.00  1.81           H  
ATOM   1407 1HD2 LEU A  89      -2.853  27.513   0.141  1.00  1.81           H  
ATOM   1408 2HD2 LEU A  89      -4.017  27.504  -1.208  1.00  1.81           H  
ATOM   1409 3HD2 LEU A  89      -3.751  26.025  -0.253  1.00  1.81           H  
ATOM   1410  N   LEU A  90      -1.190  22.987  -2.560  1.00  1.03           N  
ATOM   1411  CA  LEU A  90      -0.417  22.149  -1.670  1.00  1.10           C  
ATOM   1412  C   LEU A  90       0.943  21.703  -2.207  1.00  1.15           C  
ATOM   1413  O   LEU A  90       1.915  21.612  -1.449  1.00  1.27           O  
ATOM   1414  CB  LEU A  90      -1.257  20.929  -1.317  1.00  1.51           C  
ATOM   1415  CG  LEU A  90      -2.547  21.184  -0.444  1.00  1.51           C  
ATOM   1416  CD1 LEU A  90      -3.403  19.887  -0.368  1.00  1.51           C  
ATOM   1417  CD2 LEU A  90      -2.164  21.642   0.954  1.00  1.51           C  
ATOM   1418  H   LEU A  90      -2.107  22.658  -2.861  1.00  1.24           H  
ATOM   1419  HA  LEU A  90      -0.230  22.718  -0.769  1.00  1.32           H  
ATOM   1420 1HB  LEU A  90      -1.563  20.445  -2.231  1.00  1.81           H  
ATOM   1421 2HB  LEU A  90      -0.618  20.290  -0.793  1.00  1.81           H  
ATOM   1422  HG  LEU A  90      -3.148  21.953  -0.918  1.00  1.81           H  
ATOM   1423 1HD1 LEU A  90      -4.307  20.084   0.209  1.00  1.81           H  
ATOM   1424 2HD1 LEU A  90      -3.689  19.568  -1.366  1.00  1.81           H  
ATOM   1425 3HD1 LEU A  90      -2.870  19.093   0.101  1.00  1.81           H  
ATOM   1426 1HD2 LEU A  90      -3.069  21.820   1.527  1.00  1.81           H  
ATOM   1427 2HD2 LEU A  90      -1.567  20.872   1.447  1.00  1.81           H  
ATOM   1428 3HD2 LEU A  90      -1.599  22.563   0.914  1.00  1.81           H  
ATOM   1429  N   THR A  91       1.062  21.412  -3.501  1.00  1.16           N  
ATOM   1430  CA  THR A  91       2.386  20.991  -3.938  1.00  1.25           C  
ATOM   1431  C   THR A  91       3.274  22.212  -4.138  1.00  1.31           C  
ATOM   1432  O   THR A  91       4.406  22.272  -3.652  1.00  1.49           O  
ATOM   1433  CB  THR A  91       2.337  20.213  -5.256  1.00  1.71           C  
ATOM   1434  OG1 THR A  91       1.782  21.060  -6.272  1.00  1.71           O  
ATOM   1435  CG2 THR A  91       1.463  18.968  -5.084  1.00  1.71           C  
ATOM   1436  H   THR A  91       0.275  21.453  -4.159  1.00  1.39           H  
ATOM   1437  HA  THR A  91       2.818  20.362  -3.177  1.00  1.50           H  
ATOM   1438  HB  THR A  91       3.343  19.920  -5.548  1.00  2.05           H  
ATOM   1439  HG1 THR A  91       1.896  20.645  -7.131  1.00  2.05           H  
ATOM   1440 1HG2 THR A  91       1.421  18.417  -6.023  1.00  2.05           H  
ATOM   1441 2HG2 THR A  91       1.891  18.334  -4.312  1.00  2.05           H  
ATOM   1442 3HG2 THR A  91       0.463  19.269  -4.791  1.00  2.05           H  
ATOM   1443  N   GLN A  92       2.720  23.247  -4.746  1.00  1.34           N  
ATOM   1444  CA  GLN A  92       3.461  24.468  -5.045  1.00  1.54           C  
ATOM   1445  C   GLN A  92       3.964  25.183  -3.793  1.00  1.57           C  
ATOM   1446  O   GLN A  92       5.061  25.747  -3.791  1.00  1.79           O  
ATOM   1447  CB  GLN A  92       2.590  25.426  -5.865  1.00  2.08           C  
ATOM   1448  CG  GLN A  92       3.303  26.701  -6.334  1.00  2.08           C  
ATOM   1449  CD  GLN A  92       4.438  26.429  -7.304  1.00  2.08           C  
ATOM   1450  OE1 GLN A  92       4.244  25.775  -8.331  1.00  2.08           O  
ATOM   1451  NE2 GLN A  92       5.626  26.927  -6.984  1.00  2.08           N  
ATOM   1452  H   GLN A  92       1.779  23.123  -5.099  1.00  1.61           H  
ATOM   1453  HA  GLN A  92       4.330  24.194  -5.643  1.00  1.85           H  
ATOM   1454 1HB  GLN A  92       2.216  24.904  -6.745  1.00  2.50           H  
ATOM   1455 2HB  GLN A  92       1.719  25.717  -5.271  1.00  2.50           H  
ATOM   1456 1HG  GLN A  92       2.572  27.328  -6.843  1.00  2.50           H  
ATOM   1457 2HG  GLN A  92       3.705  27.234  -5.473  1.00  2.50           H  
ATOM   1458 1HE2 GLN A  92       6.414  26.780  -7.585  1.00  2.50           H  
ATOM   1459 2HE2 GLN A  92       5.739  27.443  -6.129  1.00  2.50           H  
ATOM   1460  N   ILE A  93       3.173  25.151  -2.720  1.00  1.46           N  
ATOM   1461  CA  ILE A  93       3.528  25.810  -1.469  1.00  1.65           C  
ATOM   1462  C   ILE A  93       4.518  24.978  -0.633  1.00  1.68           C  
ATOM   1463  O   ILE A  93       4.949  25.424   0.431  1.00  1.97           O  
ATOM   1464  CB  ILE A  93       2.261  26.179  -0.650  1.00  2.23           C  
ATOM   1465  CG1 ILE A  93       2.570  27.327   0.361  1.00  2.23           C  
ATOM   1466  CG2 ILE A  93       1.755  24.968   0.091  1.00  2.23           C  
ATOM   1467  CD1 ILE A  93       1.333  27.996   0.958  1.00  2.23           C  
ATOM   1468  H   ILE A  93       2.254  24.700  -2.788  1.00  1.75           H  
ATOM   1469  HA  ILE A  93       4.024  26.745  -1.721  1.00  1.98           H  
ATOM   1470  HB  ILE A  93       1.487  26.523  -1.336  1.00  2.68           H  
ATOM   1471 1HG1 ILE A  93       3.161  26.930   1.182  1.00  2.68           H  
ATOM   1472 2HG1 ILE A  93       3.156  28.087  -0.152  1.00  2.68           H  
ATOM   1473 1HG2 ILE A  93       0.851  25.204   0.634  1.00  2.68           H  
ATOM   1474 2HG2 ILE A  93       1.550  24.188  -0.614  1.00  2.68           H  
ATOM   1475 3HG2 ILE A  93       2.512  24.625   0.793  1.00  2.68           H  
ATOM   1476 1HD1 ILE A  93       1.652  28.786   1.642  1.00  2.68           H  
ATOM   1477 2HD1 ILE A  93       0.739  28.428   0.161  1.00  2.68           H  
ATOM   1478 3HD1 ILE A  93       0.735  27.279   1.507  1.00  2.68           H  
ATOM   1479  N   GLY A  94       4.835  23.749  -1.068  1.00  1.56           N  
ATOM   1480  CA  GLY A  94       5.756  22.894  -0.334  1.00  1.75           C  
ATOM   1481  C   GLY A  94       5.153  22.015   0.764  1.00  2.23           C  
ATOM   1482  O   GLY A  94       5.844  21.661   1.715  1.00  2.78           O  
ATOM   1483  H   GLY A  94       4.488  23.408  -1.965  1.00  1.87           H  
ATOM   1484 1HA  GLY A  94       6.260  22.250  -1.055  1.00  2.10           H  
ATOM   1485 2HA  GLY A  94       6.535  23.517   0.103  1.00  2.10           H  
ATOM   1486  N   CYS A  95       3.891  21.576   0.656  1.00  2.62           N  
ATOM   1487  CA  CYS A  95       3.344  20.721   1.721  1.00  3.64           C  
ATOM   1488  C   CYS A  95       3.836  19.277   1.546  1.00  4.29           C  
ATOM   1489  O   CYS A  95       3.638  18.396   2.390  1.00  4.98           O  
ATOM   1490  CB  CYS A  95       1.824  20.786   1.762  1.00  4.69           C  
ATOM   1491  SG  CYS A  95       1.180  22.370   2.246  1.00  4.69           S  
ATOM   1492  H   CYS A  95       3.301  21.794  -0.154  1.00  3.14           H  
ATOM   1493  HA  CYS A  95       3.707  21.094   2.680  1.00  4.37           H  
ATOM   1494 1HB  CYS A  95       1.432  20.570   0.779  1.00  5.63           H  
ATOM   1495 2HB  CYS A  95       1.442  20.040   2.463  1.00  5.63           H  
ATOM   1496  HG  CYS A  95       1.729  23.036   1.233  1.00  5.63           H  
ATOM   1497  N   THR A  96       4.596  19.062   0.487  1.00  4.50           N  
ATOM   1498  CA  THR A  96       5.182  17.786   0.144  1.00  5.54           C  
ATOM   1499  C   THR A  96       6.357  17.546   1.085  1.00  5.73           C  
ATOM   1500  O   THR A  96       6.772  16.407   1.339  1.00  6.63           O  
ATOM   1501  CB  THR A  96       5.709  17.830  -1.304  1.00  7.34           C  
ATOM   1502  OG1 THR A  96       6.789  18.773  -1.384  1.00  7.34           O  
ATOM   1503  CG2 THR A  96       4.603  18.340  -2.240  1.00  7.34           C  
ATOM   1504  H   THR A  96       4.756  19.833  -0.140  1.00  5.40           H  
ATOM   1505  HA  THR A  96       4.457  16.988   0.265  1.00  6.65           H  
ATOM   1506  HB  THR A  96       6.045  16.837  -1.608  1.00  8.81           H  
ATOM   1507  HG1 THR A  96       7.270  18.631  -2.207  1.00  8.81           H  
ATOM   1508 1HG2 THR A  96       4.982  18.390  -3.259  1.00  8.81           H  
ATOM   1509 2HG2 THR A  96       3.755  17.685  -2.212  1.00  8.81           H  
ATOM   1510 3HG2 THR A  96       4.301  19.325  -1.925  1.00  8.81           H  
ATOM   1511  N   LEU A  97       6.821  18.623   1.718  1.00  5.16           N  
ATOM   1512  CA  LEU A  97       7.962  18.587   2.600  1.00  5.73           C  
ATOM   1513  C   LEU A  97       7.550  18.162   3.993  1.00  5.92           C  
ATOM   1514  O   LEU A  97       8.392  18.044   4.884  1.00  6.82           O  
ATOM   1515  CB  LEU A  97       8.597  19.982   2.653  1.00  7.79           C  
ATOM   1516  CG  LEU A  97       9.168  20.543   1.307  1.00  7.79           C  
ATOM   1517  CD1 LEU A  97       9.597  21.986   1.522  1.00  7.79           C  
ATOM   1518  CD2 LEU A  97      10.355  19.697   0.828  1.00  7.79           C  
ATOM   1519  H   LEU A  97       6.399  19.539   1.544  1.00  6.19           H  
ATOM   1520  HA  LEU A  97       8.674  17.857   2.224  1.00  6.88           H  
ATOM   1521 1HB  LEU A  97       7.835  20.680   3.004  1.00  9.35           H  
ATOM   1522 2HB  LEU A  97       9.403  19.967   3.384  1.00  9.35           H  
ATOM   1523  HG  LEU A  97       8.385  20.531   0.546  1.00  9.35           H  
ATOM   1524 1HD1 LEU A  97       9.981  22.395   0.588  1.00  9.35           H  
ATOM   1525 2HD1 LEU A  97       8.731  22.573   1.847  1.00  9.35           H  
ATOM   1526 3HD1 LEU A  97      10.374  22.029   2.284  1.00  9.35           H  
ATOM   1527 1HD2 LEU A  97      10.737  20.111  -0.105  1.00  9.35           H  
ATOM   1528 2HD2 LEU A  97      11.144  19.713   1.581  1.00  9.35           H  
ATOM   1529 3HD2 LEU A  97      10.040  18.673   0.656  1.00  9.35           H  
ATOM   1530  N   ASN A  98       6.253  17.919   4.197  1.00  5.34           N  
ATOM   1531  CA  ASN A  98       5.776  17.511   5.499  1.00  5.91           C  
ATOM   1532  C   ASN A  98       5.691  15.989   5.625  1.00  6.64           C  
ATOM   1533  O   ASN A  98       5.185  15.493   6.634  1.00  7.31           O  
ATOM   1534  CB  ASN A  98       4.416  18.116   5.769  1.00  8.05           C  
ATOM   1535  CG  ASN A  98       4.402  19.577   5.924  1.00  8.05           C  
ATOM   1536  OD1 ASN A  98       5.326  20.232   6.430  1.00  8.05           O  
ATOM   1537  ND2 ASN A  98       3.305  20.128   5.477  1.00  8.05           N  
ATOM   1538  H   ASN A  98       5.569  18.032   3.443  1.00  6.41           H  
ATOM   1539  HA  ASN A  98       6.481  17.860   6.254  1.00  7.09           H  
ATOM   1540 1HB  ASN A  98       3.775  17.906   4.927  1.00  9.66           H  
ATOM   1541 2HB  ASN A  98       3.965  17.656   6.647  1.00  9.66           H  
ATOM   1542 1HD2 ASN A  98       3.178  21.118   5.527  1.00  9.66           H  
ATOM   1543 2HD2 ASN A  98       2.574  19.523   5.076  1.00  9.66           H  
ATOM   1544  N   PHE A  99       6.152  15.243   4.607  1.00  6.81           N  
ATOM   1545  CA  PHE A  99       6.097  13.783   4.685  1.00  7.79           C  
ATOM   1546  C   PHE A  99       7.367  13.235   5.338  1.00  8.65           C  
ATOM   1547  O   PHE A  99       7.363  12.878   6.516  1.00  9.31           O  
ATOM   1548  OXT PHE A  99       8.444  13.401   4.764  1.00 11.69           O  
ATOM   1549  CB  PHE A  99       5.935  13.155   3.298  1.00  9.93           C  
ATOM   1550  CG  PHE A  99       5.774  11.642   3.324  1.00  9.93           C  
ATOM   1551  CD1 PHE A  99       4.546  11.057   3.629  1.00  9.93           C  
ATOM   1552  CD2 PHE A  99       6.842  10.807   3.047  1.00  9.93           C  
ATOM   1553  CE1 PHE A  99       4.398   9.681   3.643  1.00  9.93           C  
ATOM   1554  CE2 PHE A  99       6.690   9.431   3.067  1.00  9.93           C  
ATOM   1555  CZ  PHE A  99       5.465   8.873   3.359  1.00  9.93           C  
ATOM   1556  H   PHE A  99       6.535  15.691   3.766  1.00  8.17           H  
ATOM   1557  HA  PHE A  99       5.242  13.496   5.300  1.00  9.35           H  
ATOM   1558 1HB  PHE A  99       5.074  13.582   2.795  1.00 11.92           H  
ATOM   1559 2HB  PHE A  99       6.807  13.396   2.693  1.00 11.92           H  
ATOM   1560  HD1 PHE A  99       3.694  11.698   3.858  1.00 11.92           H  
ATOM   1561  HD2 PHE A  99       7.815  11.251   2.817  1.00 11.92           H  
ATOM   1562  HE1 PHE A  99       3.434   9.237   3.879  1.00 11.92           H  
ATOM   1563  HE2 PHE A  99       7.543   8.786   2.847  1.00 11.92           H  
ATOM   1564  HZ  PHE A  99       5.350   7.788   3.372  1.00 11.92           H  
TER    1565
ENDMDL

