REMARK ID 698123 MODEL 1 GB98
PFRMAT TS
TARGET GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1      -0.227  -0.878  -2.767  1.00  1.32           N  
ATOM      2  CA  THR A   1       1.151  -0.470  -3.011  1.00  1.32           C  
ATOM      3  C   THR A   1       1.311   1.035  -3.129  1.00  1.32           C  
ATOM      4  O   THR A   1       0.705   1.710  -3.982  1.00  1.32           O  
ATOM      5  CB  THR A   1       1.742  -1.133  -4.268  1.00  1.32           C  
ATOM      6  OG1 THR A   1       1.749  -2.558  -4.104  1.00  1.32           O  
ATOM      7  CG2 THR A   1       3.168  -0.636  -4.504  1.00  1.32           C  
ATOM      8 1H   THR A   1      -0.335  -1.857  -2.986  1.00  1.32           H  
ATOM      9 2H   THR A   1      -0.446  -0.726  -1.791  1.00  1.32           H  
ATOM     10 3H   THR A   1      -0.855  -0.336  -3.338  1.00  1.32           H  
ATOM     11  HA  THR A   1       1.752  -0.793  -2.159  1.00  1.32           H  
ATOM     12  HB  THR A   1       1.156  -0.882  -5.128  1.00  1.32           H  
ATOM     13  HG1 THR A   1       0.856  -2.865  -3.929  1.00  1.32           H  
ATOM     14 1HG2 THR A   1       3.568  -1.111  -5.394  1.00  1.32           H  
ATOM     15 2HG2 THR A   1       3.172   0.443  -4.641  1.00  1.32           H  
ATOM     16 3HG2 THR A   1       3.788  -0.887  -3.648  1.00  1.32           H  
ATOM     17  N   THR A   2       2.148   1.567  -2.252  1.00  1.20           N  
ATOM     18  CA  THR A   2       2.448   2.986  -2.246  1.00  1.20           C  
ATOM     19  C   THR A   2       3.599   3.268  -3.185  1.00  1.20           C  
ATOM     20  O   THR A   2       4.613   2.569  -3.132  1.00  1.20           O  
ATOM     21  CB  THR A   2       2.807   3.480  -0.835  1.00  1.20           C  
ATOM     22  OG1 THR A   2       1.710   3.244   0.059  1.00  1.20           O  
ATOM     23  CG2 THR A   2       3.095   4.967  -0.876  1.00  1.20           C  
ATOM     24  H   THR A   2       2.610   0.972  -1.577  1.00  1.20           H  
ATOM     25  HA  THR A   2       1.595   3.535  -2.599  1.00  1.20           H  
ATOM     26  HB  THR A   2       3.686   2.949  -0.470  1.00  1.20           H  
ATOM     27  HG1 THR A   2       0.937   3.736  -0.236  1.00  1.20           H  
ATOM     28 1HG2 THR A   2       3.343   5.314   0.125  1.00  1.20           H  
ATOM     29 2HG2 THR A   2       3.934   5.160  -1.540  1.00  1.20           H  
ATOM     30 3HG2 THR A   2       2.215   5.501  -1.239  1.00  1.20           H  
ATOM     31  N   TYR A   3       3.448   4.273  -4.040  1.00  1.11           N  
ATOM     32  CA  TYR A   3       4.532   4.650  -4.924  1.00  1.11           C  
ATOM     33  C   TYR A   3       5.107   5.979  -4.514  1.00  1.11           C  
ATOM     34  O   TYR A   3       4.397   6.879  -4.053  1.00  1.11           O  
ATOM     35  CB  TYR A   3       4.080   4.697  -6.370  1.00  1.11           C  
ATOM     36  CG  TYR A   3       3.792   3.368  -6.900  1.00  1.11           C  
ATOM     37  CD1 TYR A   3       2.558   2.822  -6.725  1.00  1.11           C  
ATOM     38  CD2 TYR A   3       4.783   2.673  -7.555  1.00  1.11           C  
ATOM     39  CE1 TYR A   3       2.310   1.581  -7.193  1.00  1.11           C  
ATOM     40  CE2 TYR A   3       4.531   1.427  -8.030  1.00  1.11           C  
ATOM     41  CZ  TYR A   3       3.294   0.868  -7.847  1.00  1.11           C  
ATOM     42  OH  TYR A   3       3.033  -0.410  -8.314  1.00  1.11           O  
ATOM     43  H   TYR A   3       2.578   4.803  -4.068  1.00  1.11           H  
ATOM     44  HA  TYR A   3       5.327   3.910  -4.837  1.00  1.11           H  
ATOM     45 1HB  TYR A   3       3.189   5.324  -6.473  1.00  1.11           H  
ATOM     46 2HB  TYR A   3       4.870   5.121  -6.963  1.00  1.11           H  
ATOM     47  HD1 TYR A   3       1.779   3.375  -6.198  1.00  1.11           H  
ATOM     48  HD2 TYR A   3       5.770   3.120  -7.683  1.00  1.11           H  
ATOM     49  HE1 TYR A   3       1.354   1.162  -7.037  1.00  1.11           H  
ATOM     50  HE2 TYR A   3       5.309   0.876  -8.539  1.00  1.11           H  
ATOM     51  HH  TYR A   3       2.094  -0.642  -8.133  1.00  1.11           H  
ATOM     52  N   LYS A   4       6.403   6.123  -4.699  1.00  1.05           N  
ATOM     53  CA  LYS A   4       7.026   7.379  -4.339  1.00  1.05           C  
ATOM     54  C   LYS A   4       7.544   8.100  -5.569  1.00  1.05           C  
ATOM     55  O   LYS A   4       7.876   7.468  -6.575  1.00  1.05           O  
ATOM     56  CB  LYS A   4       8.161   7.122  -3.353  1.00  1.05           C  
ATOM     57  CG  LYS A   4       7.719   6.455  -2.049  1.00  1.05           C  
ATOM     58  CD  LYS A   4       8.857   6.348  -1.068  1.00  1.05           C  
ATOM     59  CE  LYS A   4       8.404   5.679   0.220  1.00  1.05           C  
ATOM     60  NZ  LYS A   4       9.522   5.535   1.195  1.00  1.05           N  
ATOM     61  H   LYS A   4       6.951   5.336  -5.059  1.00  1.05           H  
ATOM     62  HA  LYS A   4       6.289   8.020  -3.867  1.00  1.05           H  
ATOM     63 1HB  LYS A   4       8.894   6.471  -3.813  1.00  1.05           H  
ATOM     64 2HB  LYS A   4       8.658   8.063  -3.109  1.00  1.05           H  
ATOM     65 1HG  LYS A   4       6.892   6.954  -1.596  1.00  1.05           H  
ATOM     66 2HG  LYS A   4       7.398   5.438  -2.288  1.00  1.05           H  
ATOM     67 1HD  LYS A   4       9.666   5.762  -1.517  1.00  1.05           H  
ATOM     68 2HD  LYS A   4       9.234   7.347  -0.839  1.00  1.05           H  
ATOM     69 1HE  LYS A   4       7.612   6.276   0.671  1.00  1.05           H  
ATOM     70 2HE  LYS A   4       8.009   4.689  -0.015  1.00  1.05           H  
ATOM     71 1HZ  LYS A   4       9.183   5.086   2.035  1.00  1.05           H  
ATOM     72 2HZ  LYS A   4      10.254   4.972   0.783  1.00  1.05           H  
ATOM     73 3HZ  LYS A   4       9.888   6.448   1.426  1.00  1.05           H  
ATOM     74  N   LEU A   5       7.615   9.423  -5.473  1.00  1.05           N  
ATOM     75  CA  LEU A   5       8.209  10.246  -6.515  1.00  1.05           C  
ATOM     76  C   LEU A   5       9.173  11.247  -5.957  1.00  1.05           C  
ATOM     77  O   LEU A   5       8.815  12.114  -5.149  1.00  1.05           O  
ATOM     78  CB  LEU A   5       7.180  11.026  -7.310  1.00  1.05           C  
ATOM     79  CG  LEU A   5       7.761  12.036  -8.374  1.00  1.05           C  
ATOM     80  CD1 LEU A   5       8.508  11.252  -9.450  1.00  1.05           C  
ATOM     81  CD2 LEU A   5       6.627  12.902  -8.971  1.00  1.05           C  
ATOM     82  H   LEU A   5       7.280   9.867  -4.633  1.00  1.05           H  
ATOM     83  HA  LEU A   5       8.744   9.597  -7.198  1.00  1.05           H  
ATOM     84 1HB  LEU A   5       6.622  10.309  -7.846  1.00  1.05           H  
ATOM     85 2HB  LEU A   5       6.528  11.546  -6.633  1.00  1.05           H  
ATOM     86  HG  LEU A   5       8.478  12.693  -7.893  1.00  1.05           H  
ATOM     87 1HD1 LEU A   5       8.921  11.943 -10.173  1.00  1.05           H  
ATOM     88 2HD1 LEU A   5       9.307  10.689  -9.000  1.00  1.05           H  
ATOM     89 3HD1 LEU A   5       7.842  10.576  -9.937  1.00  1.05           H  
ATOM     90 1HD2 LEU A   5       7.026  13.595  -9.692  1.00  1.05           H  
ATOM     91 2HD2 LEU A   5       5.920  12.295  -9.451  1.00  1.05           H  
ATOM     92 3HD2 LEU A   5       6.140  13.458  -8.181  1.00  1.05           H  
ATOM     93  N   ILE A   6      10.389  11.153  -6.446  1.00  1.12           N  
ATOM     94  CA  ILE A   6      11.443  12.057  -6.070  1.00  1.12           C  
ATOM     95  C   ILE A   6      11.865  12.891  -7.253  1.00  1.12           C  
ATOM     96  O   ILE A   6      12.232  12.351  -8.298  1.00  1.12           O  
ATOM     97  CB  ILE A   6      12.663  11.285  -5.558  1.00  1.12           C  
ATOM     98  CG1 ILE A   6      12.278  10.467  -4.318  1.00  1.12           C  
ATOM     99  CG2 ILE A   6      13.819  12.253  -5.281  1.00  1.12           C  
ATOM    100  CD1 ILE A   6      13.353   9.520  -3.874  1.00  1.12           C  
ATOM    101  H   ILE A   6      10.586  10.396  -7.104  1.00  1.12           H  
ATOM    102  HA  ILE A   6      11.081  12.723  -5.285  1.00  1.12           H  
ATOM    103  HB  ILE A   6      12.975  10.573  -6.319  1.00  1.12           H  
ATOM    104 1HG1 ILE A   6      12.048  11.149  -3.494  1.00  1.12           H  
ATOM    105 2HG1 ILE A   6      11.387   9.880  -4.542  1.00  1.12           H  
ATOM    106 1HG2 ILE A   6      14.688  11.696  -4.936  1.00  1.12           H  
ATOM    107 2HG2 ILE A   6      14.081  12.792  -6.195  1.00  1.12           H  
ATOM    108 3HG2 ILE A   6      13.518  12.971  -4.515  1.00  1.12           H  
ATOM    109 1HD1 ILE A   6      13.012   8.968  -2.996  1.00  1.12           H  
ATOM    110 2HD1 ILE A   6      13.578   8.820  -4.679  1.00  1.12           H  
ATOM    111 3HD1 ILE A   6      14.250  10.082  -3.621  1.00  1.12           H  
ATOM    112  N   LEU A   7      11.792  14.192  -7.102  1.00  1.27           N  
ATOM    113  CA  LEU A   7      12.229  15.064  -8.164  1.00  1.27           C  
ATOM    114  C   LEU A   7      13.556  15.641  -7.686  1.00  1.27           C  
ATOM    115  O   LEU A   7      13.667  16.055  -6.536  1.00  1.27           O  
ATOM    116  CB  LEU A   7      11.149  16.134  -8.416  1.00  1.27           C  
ATOM    117  CG  LEU A   7       9.721  15.573  -8.823  1.00  1.27           C  
ATOM    118  CD1 LEU A   7       8.690  16.677  -8.932  1.00  1.27           C  
ATOM    119  CD2 LEU A   7       9.845  14.883 -10.119  1.00  1.27           C  
ATOM    120  H   LEU A   7      11.453  14.584  -6.229  1.00  1.27           H  
ATOM    121  HA  LEU A   7      12.402  14.494  -9.078  1.00  1.27           H  
ATOM    122 1HB  LEU A   7      11.027  16.710  -7.509  1.00  1.27           H  
ATOM    123 2HB  LEU A   7      11.489  16.804  -9.207  1.00  1.27           H  
ATOM    124  HG  LEU A   7       9.378  14.877  -8.064  1.00  1.27           H  
ATOM    125 1HD1 LEU A   7       7.730  16.245  -9.209  1.00  1.27           H  
ATOM    126 2HD1 LEU A   7       8.595  17.169  -7.971  1.00  1.27           H  
ATOM    127 3HD1 LEU A   7       8.977  17.391  -9.668  1.00  1.27           H  
ATOM    128 1HD2 LEU A   7       8.899  14.476 -10.426  1.00  1.27           H  
ATOM    129 2HD2 LEU A   7      10.193  15.584 -10.878  1.00  1.27           H  
ATOM    130 3HD2 LEU A   7      10.557  14.082  -9.988  1.00  1.27           H  
ATOM    131  N   ASN A   8      14.561  15.686  -8.548  1.00  1.48           N  
ATOM    132  CA  ASN A   8      15.856  16.230  -8.133  1.00  1.48           C  
ATOM    133  C   ASN A   8      16.060  17.695  -8.503  1.00  1.48           C  
ATOM    134  O   ASN A   8      17.162  18.229  -8.377  1.00  1.48           O  
ATOM    135  CB  ASN A   8      17.002  15.359  -8.619  1.00  1.48           C  
ATOM    136  CG  ASN A   8      17.128  14.045  -7.834  1.00  1.48           C  
ATOM    137  OD1 ASN A   8      16.943  14.054  -6.609  1.00  1.48           O  
ATOM    138  ND2 ASN A   8      17.456  12.947  -8.478  1.00  1.48           N  
ATOM    139  H   ASN A   8      14.447  15.297  -9.486  1.00  1.48           H  
ATOM    140  HA  ASN A   8      15.894  16.194  -7.043  1.00  1.48           H  
ATOM    141 1HB  ASN A   8      16.853  15.126  -9.652  1.00  1.48           H  
ATOM    142 2HB  ASN A   8      17.938  15.909  -8.542  1.00  1.48           H  
ATOM    143 1HD2 ASN A   8      17.575  12.099  -7.960  1.00  1.48           H  
ATOM    144 2HD2 ASN A   8      17.609  12.933  -9.480  1.00  1.48           H  
ATOM    145  N   LEU A   9      14.996  18.355  -8.938  1.00  1.75           N  
ATOM    146  CA  LEU A   9      15.075  19.771  -9.250  1.00  1.75           C  
ATOM    147  C   LEU A   9      14.851  20.550  -7.970  1.00  1.75           C  
ATOM    148  O   LEU A   9      13.821  20.389  -7.323  1.00  1.75           O  
ATOM    149  CB  LEU A   9      14.026  20.183 -10.284  1.00  1.75           C  
ATOM    150  CG  LEU A   9      14.027  21.679 -10.650  1.00  1.75           C  
ATOM    151  CD1 LEU A   9      15.315  22.004 -11.358  1.00  1.75           C  
ATOM    152  CD2 LEU A   9      12.829  22.019 -11.504  1.00  1.75           C  
ATOM    153  H   LEU A   9      14.118  17.865  -9.025  1.00  1.75           H  
ATOM    154  HA  LEU A   9      16.068  19.999  -9.639  1.00  1.75           H  
ATOM    155 1HB  LEU A   9      14.229  19.636 -11.199  1.00  1.75           H  
ATOM    156 2HB  LEU A   9      13.046  19.907  -9.927  1.00  1.75           H  
ATOM    157  HG  LEU A   9      13.987  22.265  -9.755  1.00  1.75           H  
ATOM    158 1HD1 LEU A   9      15.336  23.065 -11.606  1.00  1.75           H  
ATOM    159 2HD1 LEU A   9      16.161  21.763 -10.717  1.00  1.75           H  
ATOM    160 3HD1 LEU A   9      15.380  21.414 -12.279  1.00  1.75           H  
ATOM    161 1HD2 LEU A   9      12.847  23.081 -11.752  1.00  1.75           H  
ATOM    162 2HD2 LEU A   9      12.859  21.434 -12.428  1.00  1.75           H  
ATOM    163 3HD2 LEU A   9      11.921  21.802 -10.960  1.00  1.75           H  
ATOM    164  N   LYS A  10      15.783  21.422  -7.611  1.00  2.02           N  
ATOM    165  CA  LYS A  10      15.675  22.188  -6.367  1.00  2.02           C  
ATOM    166  C   LYS A  10      14.327  22.887  -6.193  1.00  2.02           C  
ATOM    167  O   LYS A  10      13.767  22.918  -5.097  1.00  2.02           O  
ATOM    168  CB  LYS A  10      16.780  23.240  -6.302  1.00  2.02           C  
ATOM    169  CG  LYS A  10      16.757  24.090  -5.037  1.00  2.02           C  
ATOM    170  CD  LYS A  10      17.915  25.083  -4.999  1.00  2.02           C  
ATOM    171  CE  LYS A  10      17.841  25.966  -3.759  1.00  2.02           C  
ATOM    172  NZ  LYS A  10      18.957  26.948  -3.705  1.00  2.02           N  
ATOM    173  H   LYS A  10      16.608  21.521  -8.188  1.00  2.02           H  
ATOM    174  HA  LYS A  10      15.800  21.497  -5.534  1.00  2.02           H  
ATOM    175 1HB  LYS A  10      17.753  22.752  -6.363  1.00  2.02           H  
ATOM    176 2HB  LYS A  10      16.694  23.912  -7.156  1.00  2.02           H  
ATOM    177 1HG  LYS A  10      15.816  24.644  -4.996  1.00  2.02           H  
ATOM    178 2HG  LYS A  10      16.813  23.443  -4.164  1.00  2.02           H  
ATOM    179 1HD  LYS A  10      18.862  24.541  -4.996  1.00  2.02           H  
ATOM    180 2HD  LYS A  10      17.880  25.715  -5.886  1.00  2.02           H  
ATOM    181 1HE  LYS A  10      16.895  26.507  -3.764  1.00  2.02           H  
ATOM    182 2HE  LYS A  10      17.882  25.336  -2.871  1.00  2.02           H  
ATOM    183 1HZ  LYS A  10      18.869  27.511  -2.870  1.00  2.02           H  
ATOM    184 2HZ  LYS A  10      19.839  26.456  -3.687  1.00  2.02           H  
ATOM    185 3HZ  LYS A  10      18.921  27.545  -4.518  1.00  2.02           H  
ATOM    186  N   GLN A  11      13.794  23.421  -7.285  1.00  2.26           N  
ATOM    187  CA  GLN A  11      12.550  24.178  -7.274  1.00  2.26           C  
ATOM    188  C   GLN A  11      11.301  23.295  -7.257  1.00  2.26           C  
ATOM    189  O   GLN A  11      10.181  23.804  -7.169  1.00  2.26           O  
ATOM    190  CB  GLN A  11      12.495  25.089  -8.500  1.00  2.26           C  
ATOM    191  CG  GLN A  11      13.558  26.174  -8.516  1.00  2.26           C  
ATOM    192  CD  GLN A  11      13.495  27.041  -9.769  1.00  2.26           C  
ATOM    193  OE1 GLN A  11      12.998  26.618 -10.816  1.00  2.26           O  
ATOM    194  NE2 GLN A  11      14.002  28.267  -9.663  1.00  2.26           N  
ATOM    195  H   GLN A  11      14.296  23.324  -8.153  1.00  2.26           H  
ATOM    196  HA  GLN A  11      12.537  24.793  -6.375  1.00  2.26           H  
ATOM    197 1HB  GLN A  11      12.608  24.487  -9.402  1.00  2.26           H  
ATOM    198 2HB  GLN A  11      11.519  25.570  -8.550  1.00  2.26           H  
ATOM    199 1HG  GLN A  11      13.420  26.815  -7.646  1.00  2.26           H  
ATOM    200 2HG  GLN A  11      14.540  25.700  -8.477  1.00  2.26           H  
ATOM    201 1HE2 GLN A  11      13.989  28.884 -10.451  1.00  2.26           H  
ATOM    202 2HE2 GLN A  11      14.396  28.573  -8.797  1.00  2.26           H  
ATOM    203  N   ALA A  12      11.475  21.984  -7.384  1.00  2.39           N  
ATOM    204  CA  ALA A  12      10.357  21.059  -7.402  1.00  2.39           C  
ATOM    205  C   ALA A  12      10.652  19.788  -6.614  1.00  2.39           C  
ATOM    206  O   ALA A  12       9.955  18.794  -6.779  1.00  2.39           O  
ATOM    207  CB  ALA A  12      10.039  20.686  -8.827  1.00  2.39           C  
ATOM    208  H   ALA A  12      12.413  21.597  -7.444  1.00  2.39           H  
ATOM    209  HA  ALA A  12       9.498  21.550  -6.945  1.00  2.39           H  
ATOM    210 1HB  ALA A  12       9.209  20.007  -8.856  1.00  2.39           H  
ATOM    211 2HB  ALA A  12       9.804  21.584  -9.401  1.00  2.39           H  
ATOM    212 3HB  ALA A  12      10.900  20.202  -9.248  1.00  2.39           H  
ATOM    213  N   LYS A  13      11.655  19.811  -5.746  1.00  2.38           N  
ATOM    214  CA  LYS A  13      12.084  18.613  -5.012  1.00  2.38           C  
ATOM    215  C   LYS A  13      11.079  17.958  -4.055  1.00  2.38           C  
ATOM    216  O   LYS A  13      11.248  16.794  -3.689  1.00  2.38           O  
ATOM    217  CB  LYS A  13      13.380  18.899  -4.251  1.00  2.38           C  
ATOM    218  CG  LYS A  13      13.252  19.895  -3.096  1.00  2.38           C  
ATOM    219  CD  LYS A  13      14.600  20.133  -2.417  1.00  2.38           C  
ATOM    220  CE  LYS A  13      14.468  21.085  -1.238  1.00  2.38           C  
ATOM    221  NZ  LYS A  13      15.776  21.319  -0.564  1.00  2.38           N  
ATOM    222  H   LYS A  13      12.187  20.667  -5.634  1.00  2.38           H  
ATOM    223  HA  LYS A  13      12.320  17.869  -5.764  1.00  2.38           H  
ATOM    224 1HB  LYS A  13      13.773  17.965  -3.851  1.00  2.38           H  
ATOM    225 2HB  LYS A  13      14.124  19.291  -4.948  1.00  2.38           H  
ATOM    226 1HG  LYS A  13      12.879  20.847  -3.484  1.00  2.38           H  
ATOM    227 2HG  LYS A  13      12.546  19.518  -2.360  1.00  2.38           H  
ATOM    228 1HD  LYS A  13      15.010  19.185  -2.071  1.00  2.38           H  
ATOM    229 2HD  LYS A  13      15.292  20.568  -3.142  1.00  2.38           H  
ATOM    230 1HE  LYS A  13      14.078  22.039  -1.594  1.00  2.38           H  
ATOM    231 2HE  LYS A  13      13.769  20.665  -0.516  1.00  2.38           H  
ATOM    232 1HZ  LYS A  13      15.649  21.955   0.211  1.00  2.38           H  
ATOM    233 2HZ  LYS A  13      16.140  20.440  -0.222  1.00  2.38           H  
ATOM    234 3HZ  LYS A  13      16.426  21.718  -1.224  1.00  2.38           H  
ATOM    235  N   GLU A  14      10.062  18.690  -3.606  1.00  2.23           N  
ATOM    236  CA  GLU A  14       9.111  18.109  -2.655  1.00  2.23           C  
ATOM    237  C   GLU A  14       8.475  16.834  -3.220  1.00  2.23           C  
ATOM    238  O   GLU A  14       7.937  16.835  -4.333  1.00  2.23           O  
ATOM    239  CB  GLU A  14       8.036  19.132  -2.276  1.00  2.23           C  
ATOM    240  CG  GLU A  14       7.066  18.671  -1.185  1.00  2.23           C  
ATOM    241  CD  GLU A  14       6.055  19.736  -0.804  1.00  2.23           C  
ATOM    242  OE1 GLU A  14       6.042  20.766  -1.436  1.00  2.23           O  
ATOM    243  OE2 GLU A  14       5.309  19.522   0.125  1.00  2.23           O  
ATOM    244  H   GLU A  14       9.956  19.639  -3.931  1.00  2.23           H  
ATOM    245  HA  GLU A  14       9.656  17.837  -1.750  1.00  2.23           H  
ATOM    246 1HB  GLU A  14       8.514  20.049  -1.933  1.00  2.23           H  
ATOM    247 2HB  GLU A  14       7.449  19.380  -3.159  1.00  2.23           H  
ATOM    248 1HG  GLU A  14       6.529  17.788  -1.541  1.00  2.23           H  
ATOM    249 2HG  GLU A  14       7.637  18.381  -0.304  1.00  2.23           H  
ATOM    250  N   GLU A  15       8.507  15.774  -2.414  1.00  2.01           N  
ATOM    251  CA  GLU A  15       8.010  14.443  -2.764  1.00  2.01           C  
ATOM    252  C   GLU A  15       6.503  14.354  -2.963  1.00  2.01           C  
ATOM    253  O   GLU A  15       5.729  15.042  -2.296  1.00  2.01           O  
ATOM    254  CB  GLU A  15       8.432  13.437  -1.693  1.00  2.01           C  
ATOM    255  CG  GLU A  15       9.936  13.150  -1.635  1.00  2.01           C  
ATOM    256  CD  GLU A  15      10.283  12.163  -0.553  1.00  2.01           C  
ATOM    257  OE1 GLU A  15       9.394  11.818   0.183  1.00  2.01           O  
ATOM    258  OE2 GLU A  15      11.426  11.780  -0.443  1.00  2.01           O  
ATOM    259  H   GLU A  15       8.949  15.889  -1.515  1.00  2.01           H  
ATOM    260  HA  GLU A  15       8.483  14.156  -3.704  1.00  2.01           H  
ATOM    261 1HB  GLU A  15       8.115  13.792  -0.713  1.00  2.01           H  
ATOM    262 2HB  GLU A  15       7.927  12.488  -1.876  1.00  2.01           H  
ATOM    263 1HG  GLU A  15      10.253  12.750  -2.601  1.00  2.01           H  
ATOM    264 2HG  GLU A  15      10.471  14.084  -1.465  1.00  2.01           H  
ATOM    265  N   ALA A  16       6.094  13.458  -3.864  1.00  1.79           N  
ATOM    266  CA  ALA A  16       4.672  13.228  -4.155  1.00  1.79           C  
ATOM    267  C   ALA A  16       4.257  11.773  -3.935  1.00  1.79           C  
ATOM    268  O   ALA A  16       3.948  11.055  -4.880  1.00  1.79           O  
ATOM    269  CB  ALA A  16       4.344  13.627  -5.577  1.00  1.79           C  
ATOM    270  H   ALA A  16       6.818  12.936  -4.364  1.00  1.79           H  
ATOM    271  HA  ALA A  16       4.089  13.847  -3.473  1.00  1.79           H  
ATOM    272 1HB  ALA A  16       3.279  13.480  -5.746  1.00  1.79           H  
ATOM    273 2HB  ALA A  16       4.598  14.675  -5.729  1.00  1.79           H  
ATOM    274 3HB  ALA A  16       4.897  13.021  -6.264  1.00  1.79           H  
ATOM    275  N   ILE A  17       4.273  11.326  -2.692  1.00  1.61           N  
ATOM    276  CA  ILE A  17       3.972   9.926  -2.392  1.00  1.61           C  
ATOM    277  C   ILE A  17       2.466   9.646  -2.525  1.00  1.61           C  
ATOM    278  O   ILE A  17       1.649  10.420  -2.020  1.00  1.61           O  
ATOM    279  CB  ILE A  17       4.484   9.571  -0.993  1.00  1.61           C  
ATOM    280  CG1 ILE A  17       6.002   9.747  -0.989  1.00  1.61           C  
ATOM    281  CG2 ILE A  17       4.111   8.157  -0.646  1.00  1.61           C  
ATOM    282  CD1 ILE A  17       6.636   9.598   0.357  1.00  1.61           C  
ATOM    283  H   ILE A  17       4.516  11.962  -1.943  1.00  1.61           H  
ATOM    284  HA  ILE A  17       4.488   9.298  -3.113  1.00  1.61           H  
ATOM    285  HB  ILE A  17       4.062  10.255  -0.259  1.00  1.61           H  
ATOM    286 1HG1 ILE A  17       6.430   9.055  -1.666  1.00  1.61           H  
ATOM    287 2HG1 ILE A  17       6.232  10.750  -1.350  1.00  1.61           H  
ATOM    288 1HG2 ILE A  17       4.491   7.906   0.342  1.00  1.61           H  
ATOM    289 2HG2 ILE A  17       3.027   8.053  -0.653  1.00  1.61           H  
ATOM    290 3HG2 ILE A  17       4.544   7.490  -1.386  1.00  1.61           H  
ATOM    291 1HD1 ILE A  17       7.716   9.756   0.269  1.00  1.61           H  
ATOM    292 2HD1 ILE A  17       6.220  10.339   1.039  1.00  1.61           H  
ATOM    293 3HD1 ILE A  17       6.445   8.600   0.741  1.00  1.61           H  
ATOM    294  N   LYS A  18       2.103   8.577  -3.257  1.00  1.48           N  
ATOM    295  CA  LYS A  18       0.688   8.275  -3.505  1.00  1.48           C  
ATOM    296  C   LYS A  18       0.345   6.773  -3.647  1.00  1.48           C  
ATOM    297  O   LYS A  18       1.011   6.008  -4.361  1.00  1.48           O  
ATOM    298  CB  LYS A  18       0.246   9.035  -4.759  1.00  1.48           C  
ATOM    299  CG  LYS A  18      -1.236   8.961  -5.083  1.00  1.48           C  
ATOM    300  CD  LYS A  18      -2.062   9.824  -4.169  1.00  1.48           C  
ATOM    301  CE  LYS A  18      -3.531   9.773  -4.568  1.00  1.48           C  
ATOM    302  NZ  LYS A  18      -4.388  10.581  -3.649  1.00  1.48           N  
ATOM    303  H   LYS A  18       2.833   7.974  -3.634  1.00  1.48           H  
ATOM    304  HA  LYS A  18       0.117   8.655  -2.658  1.00  1.48           H  
ATOM    305 1HB  LYS A  18       0.509  10.088  -4.652  1.00  1.48           H  
ATOM    306 2HB  LYS A  18       0.792   8.653  -5.624  1.00  1.48           H  
ATOM    307 1HG  LYS A  18      -1.390   9.296  -6.102  1.00  1.48           H  
ATOM    308 2HG  LYS A  18      -1.594   7.946  -4.995  1.00  1.48           H  
ATOM    309 1HD  LYS A  18      -1.954   9.477  -3.141  1.00  1.48           H  
ATOM    310 2HD  LYS A  18      -1.712  10.854  -4.227  1.00  1.48           H  
ATOM    311 1HE  LYS A  18      -3.635  10.159  -5.583  1.00  1.48           H  
ATOM    312 2HE  LYS A  18      -3.868   8.735  -4.549  1.00  1.48           H  
ATOM    313 1HZ  LYS A  18      -5.352  10.523  -3.947  1.00  1.48           H  
ATOM    314 2HZ  LYS A  18      -4.305  10.225  -2.708  1.00  1.48           H  
ATOM    315 3HZ  LYS A  18      -4.088  11.545  -3.671  1.00  1.48           H  
ATOM    316  N   GLU A  19      -0.728   6.333  -2.978  1.00  1.39           N  
ATOM    317  CA  GLU A  19      -1.105   4.923  -3.098  1.00  1.39           C  
ATOM    318  C   GLU A  19      -1.945   4.638  -4.335  1.00  1.39           C  
ATOM    319  O   GLU A  19      -3.167   4.788  -4.339  1.00  1.39           O  
ATOM    320  CB  GLU A  19      -1.829   4.428  -1.849  1.00  1.39           C  
ATOM    321  CG  GLU A  19      -2.099   2.918  -1.874  1.00  1.39           C  
ATOM    322  CD  GLU A  19      -2.821   2.393  -0.656  1.00  1.39           C  
ATOM    323  OE1 GLU A  19      -3.206   3.176   0.179  1.00  1.39           O  
ATOM    324  OE2 GLU A  19      -2.971   1.192  -0.558  1.00  1.39           O  
ATOM    325  H   GLU A  19      -1.266   6.962  -2.399  1.00  1.39           H  
ATOM    326  HA  GLU A  19      -0.209   4.340  -3.210  1.00  1.39           H  
ATOM    327 1HB  GLU A  19      -1.230   4.651  -0.966  1.00  1.39           H  
ATOM    328 2HB  GLU A  19      -2.783   4.945  -1.746  1.00  1.39           H  
ATOM    329 1HG  GLU A  19      -2.685   2.683  -2.764  1.00  1.39           H  
ATOM    330 2HG  GLU A  19      -1.144   2.406  -1.965  1.00  1.39           H  
ATOM    331  N   LEU A  20      -1.244   4.228  -5.381  1.00  1.34           N  
ATOM    332  CA  LEU A  20      -1.834   3.964  -6.687  1.00  1.34           C  
ATOM    333  C   LEU A  20      -1.951   2.495  -7.106  1.00  1.34           C  
ATOM    334  O   LEU A  20      -2.607   2.207  -8.107  1.00  1.34           O  
ATOM    335  CB  LEU A  20      -1.040   4.747  -7.716  1.00  1.34           C  
ATOM    336  CG  LEU A  20      -1.080   6.244  -7.460  1.00  1.34           C  
ATOM    337  CD1 LEU A  20      -0.219   6.948  -8.378  1.00  1.34           C  
ATOM    338  CD2 LEU A  20      -2.506   6.736  -7.626  1.00  1.34           C  
ATOM    339  H   LEU A  20      -0.236   4.189  -5.249  1.00  1.34           H  
ATOM    340  HA  LEU A  20      -2.843   4.372  -6.671  1.00  1.34           H  
ATOM    341 1HB  LEU A  20      -0.001   4.421  -7.685  1.00  1.34           H  
ATOM    342 2HB  LEU A  20      -1.441   4.551  -8.713  1.00  1.34           H  
ATOM    343  HG  LEU A  20      -0.724   6.439  -6.463  1.00  1.34           H  
ATOM    344 1HD1 LEU A  20      -0.273   7.993  -8.157  1.00  1.34           H  
ATOM    345 2HD1 LEU A  20       0.803   6.598  -8.249  1.00  1.34           H  
ATOM    346 3HD1 LEU A  20      -0.562   6.768  -9.393  1.00  1.34           H  
ATOM    347 1HD2 LEU A  20      -2.556   7.802  -7.446  1.00  1.34           H  
ATOM    348 2HD2 LEU A  20      -2.840   6.531  -8.644  1.00  1.34           H  
ATOM    349 3HD2 LEU A  20      -3.154   6.217  -6.917  1.00  1.34           H  
ATOM    350  N   VAL A  21      -1.310   1.563  -6.380  1.00  1.30           N  
ATOM    351  CA  VAL A  21      -1.315   0.114  -6.694  1.00  1.30           C  
ATOM    352  C   VAL A  21      -0.573  -0.260  -7.998  1.00  1.30           C  
ATOM    353  O   VAL A  21       0.411  -1.005  -7.977  1.00  1.30           O  
ATOM    354  CB  VAL A  21      -2.758  -0.454  -6.742  1.00  1.30           C  
ATOM    355  CG1 VAL A  21      -2.731  -1.913  -7.191  1.00  1.30           C  
ATOM    356  CG2 VAL A  21      -3.394  -0.312  -5.369  1.00  1.30           C  
ATOM    357  H   VAL A  21      -0.769   1.848  -5.564  1.00  1.30           H  
ATOM    358  HA  VAL A  21      -0.823  -0.392  -5.876  1.00  1.30           H  
ATOM    359  HB  VAL A  21      -3.349   0.080  -7.470  1.00  1.30           H  
ATOM    360 1HG1 VAL A  21      -3.749  -2.298  -7.226  1.00  1.30           H  
ATOM    361 2HG1 VAL A  21      -2.286  -1.993  -8.179  1.00  1.30           H  
ATOM    362 3HG1 VAL A  21      -2.147  -2.499  -6.485  1.00  1.30           H  
ATOM    363 1HG2 VAL A  21      -4.410  -0.705  -5.399  1.00  1.30           H  
ATOM    364 2HG2 VAL A  21      -2.814  -0.867  -4.641  1.00  1.30           H  
ATOM    365 3HG2 VAL A  21      -3.424   0.743  -5.082  1.00  1.30           H  
ATOM    366  N   ASP A  22      -1.052   0.256  -9.121  1.00  1.27           N  
ATOM    367  CA  ASP A  22      -0.472   0.025 -10.441  1.00  1.27           C  
ATOM    368  C   ASP A  22       0.683   0.961 -10.800  1.00  1.27           C  
ATOM    369  O   ASP A  22       0.509   2.178 -10.894  1.00  1.27           O  
ATOM    370  CB  ASP A  22      -1.566   0.128 -11.502  1.00  1.27           C  
ATOM    371  CG  ASP A  22      -1.072  -0.081 -12.916  1.00  1.27           C  
ATOM    372  OD1 ASP A  22      -0.611  -1.144 -13.241  1.00  1.27           O  
ATOM    373  OD2 ASP A  22      -1.140   0.879 -13.677  1.00  1.27           O  
ATOM    374  H   ASP A  22      -1.860   0.861  -9.030  1.00  1.27           H  
ATOM    375  HA  ASP A  22      -0.086  -0.994 -10.457  1.00  1.27           H  
ATOM    376 1HB  ASP A  22      -2.332  -0.620 -11.295  1.00  1.27           H  
ATOM    377 2HB  ASP A  22      -2.048   1.103 -11.426  1.00  1.27           H  
ATOM    378  N   ALA A  23       1.860   0.378 -11.056  1.00  1.22           N  
ATOM    379  CA  ALA A  23       3.050   1.156 -11.412  1.00  1.22           C  
ATOM    380  C   ALA A  23       2.825   1.954 -12.692  1.00  1.22           C  
ATOM    381  O   ALA A  23       3.359   3.050 -12.835  1.00  1.22           O  
ATOM    382  CB  ALA A  23       4.268   0.259 -11.574  1.00  1.22           C  
ATOM    383  H   ALA A  23       1.932  -0.627 -10.975  1.00  1.22           H  
ATOM    384  HA  ALA A  23       3.241   1.859 -10.606  1.00  1.22           H  
ATOM    385 1HB  ALA A  23       5.142   0.869 -11.806  1.00  1.22           H  
ATOM    386 2HB  ALA A  23       4.448  -0.286 -10.648  1.00  1.22           H  
ATOM    387 3HB  ALA A  23       4.095  -0.447 -12.381  1.00  1.22           H  
ATOM    388  N   GLY A  24       2.041   1.409 -13.627  1.00  1.16           N  
ATOM    389  CA  GLY A  24       1.753   2.092 -14.887  1.00  1.16           C  
ATOM    390  C   GLY A  24       1.092   3.430 -14.589  1.00  1.16           C  
ATOM    391  O   GLY A  24       1.562   4.491 -15.024  1.00  1.16           O  
ATOM    392  H   GLY A  24       1.606   0.509 -13.453  1.00  1.16           H  
ATOM    393 1HA  GLY A  24       2.674   2.241 -15.451  1.00  1.16           H  
ATOM    394 2HA  GLY A  24       1.084   1.473 -15.487  1.00  1.16           H  
ATOM    395  N   THR A  25       0.018   3.367 -13.810  1.00  1.11           N  
ATOM    396  CA  THR A  25      -0.727   4.529 -13.382  1.00  1.11           C  
ATOM    397  C   THR A  25       0.183   5.480 -12.633  1.00  1.11           C  
ATOM    398  O   THR A  25       0.133   6.691 -12.856  1.00  1.11           O  
ATOM    399  CB  THR A  25      -1.880   4.116 -12.466  1.00  1.11           C  
ATOM    400  OG1 THR A  25      -2.757   3.236 -13.188  1.00  1.11           O  
ATOM    401  CG2 THR A  25      -2.631   5.347 -11.958  1.00  1.11           C  
ATOM    402  H   THR A  25      -0.320   2.443 -13.533  1.00  1.11           H  
ATOM    403  HA  THR A  25      -1.122   5.040 -14.259  1.00  1.11           H  
ATOM    404  HB  THR A  25      -1.480   3.577 -11.610  1.00  1.11           H  
ATOM    405  HG1 THR A  25      -2.250   2.398 -13.404  1.00  1.11           H  
ATOM    406 1HG2 THR A  25      -3.439   5.030 -11.301  1.00  1.11           H  
ATOM    407 2HG2 THR A  25      -1.942   5.986 -11.404  1.00  1.11           H  
ATOM    408 3HG2 THR A  25      -3.041   5.899 -12.802  1.00  1.11           H  
ATOM    409  N   ALA A  26       1.017   4.939 -11.738  1.00  1.08           N  
ATOM    410  CA  ALA A  26       1.936   5.768 -10.982  1.00  1.08           C  
ATOM    411  C   ALA A  26       2.885   6.518 -11.886  1.00  1.08           C  
ATOM    412  O   ALA A  26       3.089   7.715 -11.699  1.00  1.08           O  
ATOM    413  CB  ALA A  26       2.724   4.917 -10.011  1.00  1.08           C  
ATOM    414  H   ALA A  26       0.993   3.931 -11.575  1.00  1.08           H  
ATOM    415  HA  ALA A  26       1.366   6.503 -10.452  1.00  1.08           H  
ATOM    416 1HB  ALA A  26       3.386   5.544  -9.433  1.00  1.08           H  
ATOM    417 2HB  ALA A  26       2.037   4.398  -9.345  1.00  1.08           H  
ATOM    418 3HB  ALA A  26       3.302   4.197 -10.561  1.00  1.08           H  
ATOM    419  N   GLU A  27       3.391   5.874 -12.930  1.00  1.07           N  
ATOM    420  CA  GLU A  27       4.289   6.582 -13.818  1.00  1.07           C  
ATOM    421  C   GLU A  27       3.552   7.752 -14.460  1.00  1.07           C  
ATOM    422  O   GLU A  27       4.066   8.872 -14.499  1.00  1.07           O  
ATOM    423  CB  GLU A  27       4.852   5.659 -14.901  1.00  1.07           C  
ATOM    424  CG  GLU A  27       5.883   6.338 -15.791  1.00  1.07           C  
ATOM    425  CD  GLU A  27       6.550   5.432 -16.823  1.00  1.07           C  
ATOM    426  OE1 GLU A  27       6.774   4.280 -16.544  1.00  1.07           O  
ATOM    427  OE2 GLU A  27       6.836   5.924 -17.906  1.00  1.07           O  
ATOM    428  H   GLU A  27       3.200   4.882 -13.072  1.00  1.07           H  
ATOM    429  HA  GLU A  27       5.117   6.977 -13.231  1.00  1.07           H  
ATOM    430 1HB  GLU A  27       5.252   4.759 -14.470  1.00  1.07           H  
ATOM    431 2HB  GLU A  27       4.035   5.348 -15.549  1.00  1.07           H  
ATOM    432 1HG  GLU A  27       5.362   7.134 -16.313  1.00  1.07           H  
ATOM    433 2HG  GLU A  27       6.648   6.795 -15.161  1.00  1.07           H  
ATOM    434  N   LYS A  28       2.328   7.507 -14.943  1.00  1.09           N  
ATOM    435  CA  LYS A  28       1.557   8.573 -15.581  1.00  1.09           C  
ATOM    436  C   LYS A  28       1.293   9.724 -14.621  1.00  1.09           C  
ATOM    437  O   LYS A  28       1.531  10.888 -14.953  1.00  1.09           O  
ATOM    438  CB  LYS A  28       0.231   8.049 -16.117  1.00  1.09           C  
ATOM    439  CG  LYS A  28      -0.622   9.121 -16.810  1.00  1.09           C  
ATOM    440  CD  LYS A  28      -1.912   8.538 -17.376  1.00  1.09           C  
ATOM    441  CE  LYS A  28      -2.775   9.618 -18.018  1.00  1.09           C  
ATOM    442  NZ  LYS A  28      -4.035   9.056 -18.586  1.00  1.09           N  
ATOM    443  H   LYS A  28       1.947   6.559 -14.876  1.00  1.09           H  
ATOM    444  HA  LYS A  28       2.140   8.961 -16.415  1.00  1.09           H  
ATOM    445 1HB  LYS A  28       0.418   7.240 -16.822  1.00  1.09           H  
ATOM    446 2HB  LYS A  28      -0.353   7.633 -15.293  1.00  1.09           H  
ATOM    447 1HG  LYS A  28      -0.873   9.899 -16.086  1.00  1.09           H  
ATOM    448 2HG  LYS A  28      -0.051   9.575 -17.618  1.00  1.09           H  
ATOM    449 1HD  LYS A  28      -1.673   7.782 -18.125  1.00  1.09           H  
ATOM    450 2HD  LYS A  28      -2.475   8.063 -16.572  1.00  1.09           H  
ATOM    451 1HE  LYS A  28      -3.028  10.363 -17.267  1.00  1.09           H  
ATOM    452 2HE  LYS A  28      -2.210  10.099 -18.816  1.00  1.09           H  
ATOM    453 1HZ  LYS A  28      -4.579   9.799 -19.001  1.00  1.09           H  
ATOM    454 2HZ  LYS A  28      -3.810   8.370 -19.293  1.00  1.09           H  
ATOM    455 3HZ  LYS A  28      -4.571   8.618 -17.851  1.00  1.09           H  
ATOM    456  N   TYR A  29       0.822   9.393 -13.423  1.00  1.12           N  
ATOM    457  CA  TYR A  29       0.506  10.365 -12.390  1.00  1.12           C  
ATOM    458  C   TYR A  29       1.723  11.227 -12.111  1.00  1.12           C  
ATOM    459  O   TYR A  29       1.651  12.461 -12.083  1.00  1.12           O  
ATOM    460  CB  TYR A  29       0.023   9.618 -11.144  1.00  1.12           C  
ATOM    461  CG  TYR A  29      -0.268  10.435  -9.918  1.00  1.12           C  
ATOM    462  CD1 TYR A  29      -1.440  11.149  -9.793  1.00  1.12           C  
ATOM    463  CD2 TYR A  29       0.634  10.425  -8.902  1.00  1.12           C  
ATOM    464  CE1 TYR A  29      -1.683  11.864  -8.636  1.00  1.12           C  
ATOM    465  CE2 TYR A  29       0.408  11.127  -7.746  1.00  1.12           C  
ATOM    466  CZ  TYR A  29      -0.749  11.851  -7.610  1.00  1.12           C  
ATOM    467  OH  TYR A  29      -0.983  12.568  -6.459  1.00  1.12           O  
ATOM    468  H   TYR A  29       0.669   8.406 -13.217  1.00  1.12           H  
ATOM    469  HA  TYR A  29      -0.291  11.013 -12.751  1.00  1.12           H  
ATOM    470 1HB  TYR A  29      -0.877   9.055 -11.394  1.00  1.12           H  
ATOM    471 2HB  TYR A  29       0.780   8.884 -10.874  1.00  1.12           H  
ATOM    472  HD1 TYR A  29      -2.170  11.149 -10.603  1.00  1.12           H  
ATOM    473  HD2 TYR A  29       1.523   9.845  -9.027  1.00  1.12           H  
ATOM    474  HE1 TYR A  29      -2.605  12.435  -8.532  1.00  1.12           H  
ATOM    475  HE2 TYR A  29       1.141  11.111  -6.939  1.00  1.12           H  
ATOM    476  HH  TYR A  29      -0.238  12.463  -5.859  1.00  1.12           H  
ATOM    477  N   PHE A  30       2.851  10.572 -11.900  1.00  1.17           N  
ATOM    478  CA  PHE A  30       4.076  11.264 -11.602  1.00  1.17           C  
ATOM    479  C   PHE A  30       4.525  12.158 -12.746  1.00  1.17           C  
ATOM    480  O   PHE A  30       5.015  13.265 -12.507  1.00  1.17           O  
ATOM    481  CB  PHE A  30       5.131  10.255 -11.251  1.00  1.17           C  
ATOM    482  CG  PHE A  30       4.835   9.608  -9.937  1.00  1.17           C  
ATOM    483  CD1 PHE A  30       4.145  10.284  -8.952  1.00  1.17           C  
ATOM    484  CD2 PHE A  30       5.230   8.350  -9.681  1.00  1.17           C  
ATOM    485  CE1 PHE A  30       3.869   9.694  -7.743  1.00  1.17           C  
ATOM    486  CE2 PHE A  30       4.955   7.754  -8.470  1.00  1.17           C  
ATOM    487  CZ  PHE A  30       4.275   8.426  -7.503  1.00  1.17           C  
ATOM    488  H   PHE A  30       2.861   9.552 -11.939  1.00  1.17           H  
ATOM    489  HA  PHE A  30       3.901  11.895 -10.734  1.00  1.17           H  
ATOM    490 1HB  PHE A  30       5.174   9.481 -12.021  1.00  1.17           H  
ATOM    491 2HB  PHE A  30       6.075  10.724 -11.205  1.00  1.17           H  
ATOM    492  HD1 PHE A  30       3.820  11.290  -9.138  1.00  1.17           H  
ATOM    493  HD2 PHE A  30       5.760   7.818 -10.456  1.00  1.17           H  
ATOM    494  HE1 PHE A  30       3.325  10.243  -6.987  1.00  1.17           H  
ATOM    495  HE2 PHE A  30       5.275   6.756  -8.284  1.00  1.17           H  
ATOM    496  HZ  PHE A  30       4.059   7.955  -6.545  1.00  1.17           H  
ATOM    497  N   LYS A  31       4.370  11.698 -13.995  1.00  1.24           N  
ATOM    498  CA  LYS A  31       4.732  12.532 -15.134  1.00  1.24           C  
ATOM    499  C   LYS A  31       3.859  13.766 -15.199  1.00  1.24           C  
ATOM    500  O   LYS A  31       4.350  14.859 -15.479  1.00  1.24           O  
ATOM    501  CB  LYS A  31       4.697  11.746 -16.449  1.00  1.24           C  
ATOM    502  CG  LYS A  31       5.850  10.767 -16.623  1.00  1.24           C  
ATOM    503  CD  LYS A  31       5.750   9.975 -17.896  1.00  1.24           C  
ATOM    504  CE  LYS A  31       6.959   9.064 -18.055  1.00  1.24           C  
ATOM    505  NZ  LYS A  31       6.834   8.180 -19.257  1.00  1.24           N  
ATOM    506  H   LYS A  31       4.001  10.760 -14.158  1.00  1.24           H  
ATOM    507  HA  LYS A  31       5.738  12.882 -14.995  1.00  1.24           H  
ATOM    508 1HB  LYS A  31       3.768  11.174 -16.495  1.00  1.24           H  
ATOM    509 2HB  LYS A  31       4.702  12.437 -17.289  1.00  1.24           H  
ATOM    510 1HG  LYS A  31       6.761  11.329 -16.686  1.00  1.24           H  
ATOM    511 2HG  LYS A  31       5.912  10.090 -15.769  1.00  1.24           H  
ATOM    512 1HD  LYS A  31       4.849   9.360 -17.864  1.00  1.24           H  
ATOM    513 2HD  LYS A  31       5.690  10.646 -18.749  1.00  1.24           H  
ATOM    514 1HE  LYS A  31       7.861   9.668 -18.149  1.00  1.24           H  
ATOM    515 2HE  LYS A  31       7.053   8.460 -17.172  1.00  1.24           H  
ATOM    516 1HZ  LYS A  31       7.646   7.573 -19.314  1.00  1.24           H  
ATOM    517 2HZ  LYS A  31       5.996   7.606 -19.175  1.00  1.24           H  
ATOM    518 3HZ  LYS A  31       6.769   8.742 -20.087  1.00  1.24           H  
ATOM    519  N   LEU A  32       2.580  13.630 -14.865  1.00  1.31           N  
ATOM    520  CA  LEU A  32       1.705  14.789 -14.879  1.00  1.31           C  
ATOM    521  C   LEU A  32       2.194  15.813 -13.845  1.00  1.31           C  
ATOM    522  O   LEU A  32       2.212  17.019 -14.118  1.00  1.31           O  
ATOM    523  CB  LEU A  32       0.267  14.344 -14.593  1.00  1.31           C  
ATOM    524  CG  LEU A  32      -0.390  13.498 -15.709  1.00  1.31           C  
ATOM    525  CD1 LEU A  32      -1.710  12.940 -15.212  1.00  1.31           C  
ATOM    526  CD2 LEU A  32      -0.594  14.358 -16.932  1.00  1.31           C  
ATOM    527  H   LEU A  32       2.207  12.704 -14.644  1.00  1.31           H  
ATOM    528  HA  LEU A  32       1.744  15.245 -15.865  1.00  1.31           H  
ATOM    529 1HB  LEU A  32       0.260  13.751 -13.684  1.00  1.31           H  
ATOM    530 2HB  LEU A  32      -0.346  15.226 -14.433  1.00  1.31           H  
ATOM    531  HG  LEU A  32       0.255  12.669 -15.964  1.00  1.31           H  
ATOM    532 1HD1 LEU A  32      -2.165  12.340 -15.994  1.00  1.31           H  
ATOM    533 2HD1 LEU A  32      -1.529  12.319 -14.339  1.00  1.31           H  
ATOM    534 3HD1 LEU A  32      -2.374  13.758 -14.947  1.00  1.31           H  
ATOM    535 1HD2 LEU A  32      -1.050  13.760 -17.722  1.00  1.31           H  
ATOM    536 2HD2 LEU A  32      -1.247  15.195 -16.685  1.00  1.31           H  
ATOM    537 3HD2 LEU A  32       0.370  14.736 -17.273  1.00  1.31           H  
ATOM    538  N   ILE A  33       2.651  15.325 -12.684  1.00  1.41           N  
ATOM    539  CA  ILE A  33       3.189  16.197 -11.639  1.00  1.41           C  
ATOM    540  C   ILE A  33       4.494  16.861 -12.050  1.00  1.41           C  
ATOM    541  O   ILE A  33       4.656  18.075 -11.892  1.00  1.41           O  
ATOM    542  CB  ILE A  33       3.418  15.419 -10.338  1.00  1.41           C  
ATOM    543  CG1 ILE A  33       2.075  15.005  -9.767  1.00  1.41           C  
ATOM    544  CG2 ILE A  33       4.230  16.250  -9.352  1.00  1.41           C  
ATOM    545  CD1 ILE A  33       2.175  14.022  -8.668  1.00  1.41           C  
ATOM    546  H   ILE A  33       2.585  14.319 -12.517  1.00  1.41           H  
ATOM    547  HA  ILE A  33       2.459  16.977 -11.442  1.00  1.41           H  
ATOM    548  HB  ILE A  33       3.963  14.507 -10.558  1.00  1.41           H  
ATOM    549 1HG1 ILE A  33       1.568  15.890  -9.392  1.00  1.41           H  
ATOM    550 2HG1 ILE A  33       1.468  14.567 -10.563  1.00  1.41           H  
ATOM    551 1HG2 ILE A  33       4.390  15.676  -8.441  1.00  1.41           H  
ATOM    552 2HG2 ILE A  33       5.192  16.505  -9.794  1.00  1.41           H  
ATOM    553 3HG2 ILE A  33       3.681  17.157  -9.125  1.00  1.41           H  
ATOM    554 1HD1 ILE A  33       1.182  13.793  -8.317  1.00  1.41           H  
ATOM    555 2HD1 ILE A  33       2.649  13.127  -9.029  1.00  1.41           H  
ATOM    556 3HD1 ILE A  33       2.755  14.448  -7.866  1.00  1.41           H  
ATOM    557  N   ALA A  34       5.424  16.076 -12.589  1.00  1.52           N  
ATOM    558  CA  ALA A  34       6.697  16.626 -13.021  1.00  1.52           C  
ATOM    559  C   ALA A  34       6.462  17.678 -14.093  1.00  1.52           C  
ATOM    560  O   ALA A  34       7.138  18.706 -14.127  1.00  1.52           O  
ATOM    561  CB  ALA A  34       7.585  15.526 -13.550  1.00  1.52           C  
ATOM    562  H   ALA A  34       5.241  15.080 -12.690  1.00  1.52           H  
ATOM    563  HA  ALA A  34       7.177  17.101 -12.167  1.00  1.52           H  
ATOM    564 1HB  ALA A  34       8.539  15.933 -13.870  1.00  1.52           H  
ATOM    565 2HB  ALA A  34       7.746  14.781 -12.772  1.00  1.52           H  
ATOM    566 3HB  ALA A  34       7.079  15.076 -14.398  1.00  1.52           H  
ATOM    567  N   ASN A  35       5.487  17.447 -14.973  1.00  1.63           N  
ATOM    568  CA  ASN A  35       5.198  18.409 -16.019  1.00  1.63           C  
ATOM    569  C   ASN A  35       4.606  19.681 -15.415  1.00  1.63           C  
ATOM    570  O   ASN A  35       5.028  20.789 -15.741  1.00  1.63           O  
ATOM    571  CB  ASN A  35       4.261  17.800 -17.041  1.00  1.63           C  
ATOM    572  CG  ASN A  35       4.940  16.759 -17.901  1.00  1.63           C  
ATOM    573  OD1 ASN A  35       6.172  16.719 -18.026  1.00  1.63           O  
ATOM    574  ND2 ASN A  35       4.149  15.909 -18.502  1.00  1.63           N  
ATOM    575  H   ASN A  35       4.955  16.576 -14.941  1.00  1.63           H  
ATOM    576  HA  ASN A  35       6.131  18.679 -16.513  1.00  1.63           H  
ATOM    577 1HB  ASN A  35       3.423  17.331 -16.522  1.00  1.63           H  
ATOM    578 2HB  ASN A  35       3.855  18.582 -17.679  1.00  1.63           H  
ATOM    579 1HD2 ASN A  35       4.535  15.194 -19.083  1.00  1.63           H  
ATOM    580 2HD2 ASN A  35       3.163  15.976 -18.377  1.00  1.63           H  
ATOM    581  N   ALA A  36       3.696  19.529 -14.449  1.00  1.71           N  
ATOM    582  CA  ALA A  36       3.079  20.676 -13.782  1.00  1.71           C  
ATOM    583  C   ALA A  36       4.129  21.545 -13.097  1.00  1.71           C  
ATOM    584  O   ALA A  36       4.026  22.774 -13.079  1.00  1.71           O  
ATOM    585  CB  ALA A  36       2.069  20.199 -12.754  1.00  1.71           C  
ATOM    586  H   ALA A  36       3.375  18.593 -14.202  1.00  1.71           H  
ATOM    587  HA  ALA A  36       2.575  21.276 -14.537  1.00  1.71           H  
ATOM    588 1HB  ALA A  36       1.600  21.057 -12.280  1.00  1.71           H  
ATOM    589 2HB  ALA A  36       1.311  19.591 -13.249  1.00  1.71           H  
ATOM    590 3HB  ALA A  36       2.577  19.600 -12.002  1.00  1.71           H  
ATOM    591  N   LYS A  37       5.162  20.896 -12.565  1.00  1.75           N  
ATOM    592  CA  LYS A  37       6.252  21.563 -11.871  1.00  1.75           C  
ATOM    593  C   LYS A  37       7.416  21.900 -12.813  1.00  1.75           C  
ATOM    594  O   LYS A  37       8.465  22.375 -12.372  1.00  1.75           O  
ATOM    595  CB  LYS A  37       6.734  20.706 -10.709  1.00  1.75           C  
ATOM    596  CG  LYS A  37       5.699  20.498  -9.595  1.00  1.75           C  
ATOM    597  CD  LYS A  37       6.283  19.697  -8.438  1.00  1.75           C  
ATOM    598  CE  LYS A  37       5.277  19.466  -7.324  1.00  1.75           C  
ATOM    599  NZ  LYS A  37       5.892  18.725  -6.181  1.00  1.75           N  
ATOM    600  H   LYS A  37       5.162  19.875 -12.598  1.00  1.75           H  
ATOM    601  HA  LYS A  37       5.874  22.501 -11.468  1.00  1.75           H  
ATOM    602 1HB  LYS A  37       7.015  19.717 -11.084  1.00  1.75           H  
ATOM    603 2HB  LYS A  37       7.609  21.160 -10.278  1.00  1.75           H  
ATOM    604 1HG  LYS A  37       5.354  21.464  -9.230  1.00  1.75           H  
ATOM    605 2HG  LYS A  37       4.844  19.954 -10.003  1.00  1.75           H  
ATOM    606 1HD  LYS A  37       6.627  18.735  -8.809  1.00  1.75           H  
ATOM    607 2HD  LYS A  37       7.126  20.229  -8.013  1.00  1.75           H  
ATOM    608 1HE  LYS A  37       4.911  20.426  -6.966  1.00  1.75           H  
ATOM    609 2HE  LYS A  37       4.442  18.892  -7.708  1.00  1.75           H  
ATOM    610 1HZ  LYS A  37       5.219  18.582  -5.444  1.00  1.75           H  
ATOM    611 2HZ  LYS A  37       6.242  17.822  -6.487  1.00  1.75           H  
ATOM    612 3HZ  LYS A  37       6.659  19.276  -5.827  1.00  1.75           H  
ATOM    613  N   THR A  38       7.222  21.665 -14.113  1.00  1.72           N  
ATOM    614  CA  THR A  38       8.186  21.871 -15.192  1.00  1.72           C  
ATOM    615  C   THR A  38       9.563  21.257 -14.954  1.00  1.72           C  
ATOM    616  O   THR A  38      10.583  21.894 -15.221  1.00  1.72           O  
ATOM    617  CB  THR A  38       8.372  23.374 -15.477  1.00  1.72           C  
ATOM    618  OG1 THR A  38       9.091  23.998 -14.392  1.00  1.72           O  
ATOM    619  CG2 THR A  38       6.997  24.025 -15.611  1.00  1.72           C  
ATOM    620  H   THR A  38       6.321  21.304 -14.411  1.00  1.72           H  
ATOM    621  HA  THR A  38       7.772  21.406 -16.088  1.00  1.72           H  
ATOM    622  HB  THR A  38       8.928  23.511 -16.404  1.00  1.72           H  
ATOM    623  HG1 THR A  38       8.978  23.474 -13.576  1.00  1.72           H  
ATOM    624 1HG2 THR A  38       7.115  25.087 -15.815  1.00  1.72           H  
ATOM    625 2HG2 THR A  38       6.454  23.553 -16.431  1.00  1.72           H  
ATOM    626 3HG2 THR A  38       6.432  23.896 -14.689  1.00  1.72           H  
ATOM    627  N   VAL A  39       9.598  20.007 -14.491  1.00  1.64           N  
ATOM    628  CA  VAL A  39      10.873  19.341 -14.276  1.00  1.64           C  
ATOM    629  C   VAL A  39      11.260  18.536 -15.505  1.00  1.64           C  
ATOM    630  O   VAL A  39      10.865  17.375 -15.661  1.00  1.64           O  
ATOM    631  CB  VAL A  39      10.788  18.373 -13.098  1.00  1.64           C  
ATOM    632  CG1 VAL A  39      12.150  17.739 -12.868  1.00  1.64           C  
ATOM    633  CG2 VAL A  39      10.296  19.085 -11.899  1.00  1.64           C  
ATOM    634  H   VAL A  39       8.725  19.530 -14.288  1.00  1.64           H  
ATOM    635  HA  VAL A  39      11.640  20.091 -14.083  1.00  1.64           H  
ATOM    636  HB  VAL A  39      10.100  17.574 -13.342  1.00  1.64           H  
ATOM    637 1HG1 VAL A  39      12.101  17.030 -12.044  1.00  1.64           H  
ATOM    638 2HG1 VAL A  39      12.464  17.228 -13.774  1.00  1.64           H  
ATOM    639 3HG1 VAL A  39      12.869  18.517 -12.639  1.00  1.64           H  
ATOM    640 1HG2 VAL A  39      10.244  18.399 -11.082  1.00  1.64           H  
ATOM    641 2HG2 VAL A  39      10.976  19.872 -11.662  1.00  1.64           H  
ATOM    642 3HG2 VAL A  39       9.309  19.502 -12.100  1.00  1.64           H  
ATOM    643  N   GLU A  40      12.059  19.128 -16.379  1.00  1.51           N  
ATOM    644  CA  GLU A  40      12.372  18.491 -17.657  1.00  1.51           C  
ATOM    645  C   GLU A  40      13.573  17.576 -17.522  1.00  1.51           C  
ATOM    646  O   GLU A  40      14.641  17.829 -18.084  1.00  1.51           O  
ATOM    647  CB  GLU A  40      12.614  19.548 -18.740  1.00  1.51           C  
ATOM    648  CG  GLU A  40      11.382  20.423 -19.040  1.00  1.51           C  
ATOM    649  CD  GLU A  40      11.609  21.443 -20.141  1.00  1.51           C  
ATOM    650  OE1 GLU A  40      12.722  21.572 -20.593  1.00  1.51           O  
ATOM    651  OE2 GLU A  40      10.660  22.085 -20.530  1.00  1.51           O  
ATOM    652  H   GLU A  40      12.428  20.052 -16.159  1.00  1.51           H  
ATOM    653  HA  GLU A  40      11.518  17.883 -17.959  1.00  1.51           H  
ATOM    654 1HB  GLU A  40      13.425  20.207 -18.423  1.00  1.51           H  
ATOM    655 2HB  GLU A  40      12.924  19.062 -19.664  1.00  1.51           H  
ATOM    656 1HG  GLU A  40      10.554  19.776 -19.324  1.00  1.51           H  
ATOM    657 2HG  GLU A  40      11.099  20.945 -18.122  1.00  1.51           H  
ATOM    658  N   GLY A  41      13.375  16.509 -16.771  1.00  1.38           N  
ATOM    659  CA  GLY A  41      14.448  15.586 -16.459  1.00  1.38           C  
ATOM    660  C   GLY A  41      14.318  14.224 -17.112  1.00  1.38           C  
ATOM    661  O   GLY A  41      13.509  14.015 -18.019  1.00  1.38           O  
ATOM    662  H   GLY A  41      12.444  16.394 -16.372  1.00  1.38           H  
ATOM    663 1HA  GLY A  41      15.401  16.031 -16.743  1.00  1.38           H  
ATOM    664 2HA  GLY A  41      14.485  15.461 -15.382  1.00  1.38           H  
ATOM    665  N   VAL A  42      15.111  13.292 -16.601  1.00  1.26           N  
ATOM    666  CA  VAL A  42      15.167  11.920 -17.073  1.00  1.26           C  
ATOM    667  C   VAL A  42      14.554  10.993 -16.047  1.00  1.26           C  
ATOM    668  O   VAL A  42      14.859  11.083 -14.857  1.00  1.26           O  
ATOM    669  CB  VAL A  42      16.622  11.504 -17.339  1.00  1.26           C  
ATOM    670  CG1 VAL A  42      16.681  10.042 -17.784  1.00  1.26           C  
ATOM    671  CG2 VAL A  42      17.210  12.423 -18.400  1.00  1.26           C  
ATOM    672  H   VAL A  42      15.749  13.592 -15.871  1.00  1.26           H  
ATOM    673  HA  VAL A  42      14.600  11.842 -18.001  1.00  1.26           H  
ATOM    674  HB  VAL A  42      17.198  11.595 -16.417  1.00  1.26           H  
ATOM    675 1HG1 VAL A  42      17.717   9.760 -17.963  1.00  1.26           H  
ATOM    676 2HG1 VAL A  42      16.264   9.397 -17.007  1.00  1.26           H  
ATOM    677 3HG1 VAL A  42      16.109   9.918 -18.702  1.00  1.26           H  
ATOM    678 1HG2 VAL A  42      18.246  12.145 -18.588  1.00  1.26           H  
ATOM    679 2HG2 VAL A  42      16.634  12.329 -19.320  1.00  1.26           H  
ATOM    680 3HG2 VAL A  42      17.170  13.456 -18.050  1.00  1.26           H  
ATOM    681  N   TRP A  43      13.648  10.140 -16.506  1.00  1.19           N  
ATOM    682  CA  TRP A  43      12.936   9.227 -15.627  1.00  1.19           C  
ATOM    683  C   TRP A  43      13.627   7.899 -15.366  1.00  1.19           C  
ATOM    684  O   TRP A  43      14.093   7.226 -16.291  1.00  1.19           O  
ATOM    685  CB  TRP A  43      11.569   8.970 -16.238  1.00  1.19           C  
ATOM    686  CG  TRP A  43      10.724  10.125 -16.121  1.00  1.19           C  
ATOM    687  CD1 TRP A  43      10.628  11.169 -16.987  1.00  1.19           C  
ATOM    688  CD2 TRP A  43       9.793  10.379 -15.076  1.00  1.19           C  
ATOM    689  NE1 TRP A  43       9.729  12.068 -16.526  1.00  1.19           N  
ATOM    690  CE2 TRP A  43       9.208  11.601 -15.355  1.00  1.19           C  
ATOM    691  CE3 TRP A  43       9.416   9.676 -13.915  1.00  1.19           C  
ATOM    692  CZ2 TRP A  43       8.291  12.146 -14.540  1.00  1.19           C  
ATOM    693  CZ3 TRP A  43       8.465  10.243 -13.090  1.00  1.19           C  
ATOM    694  CH2 TRP A  43       7.928  11.454 -13.399  1.00  1.19           C  
ATOM    695  H   TRP A  43      13.448  10.126 -17.496  1.00  1.19           H  
ATOM    696  HA  TRP A  43      12.798   9.728 -14.671  1.00  1.19           H  
ATOM    697 1HB  TRP A  43      11.675   8.712 -17.291  1.00  1.19           H  
ATOM    698 2HB  TRP A  43      11.093   8.130 -15.731  1.00  1.19           H  
ATOM    699  HD1 TRP A  43      11.204  11.279 -17.905  1.00  1.19           H  
ATOM    700  HE1 TRP A  43       9.485  12.945 -16.973  1.00  1.19           H  
ATOM    701  HE3 TRP A  43       9.867   8.711 -13.675  1.00  1.19           H  
ATOM    702  HZ2 TRP A  43       7.863  13.093 -14.768  1.00  1.19           H  
ATOM    703  HZ3 TRP A  43       8.167   9.715 -12.192  1.00  1.19           H  
ATOM    704  HH2 TRP A  43       7.206  11.894 -12.739  1.00  1.19           H  
ATOM    705  N   THR A  44      13.602   7.505 -14.098  1.00  1.15           N  
ATOM    706  CA  THR A  44      14.092   6.220 -13.623  1.00  1.15           C  
ATOM    707  C   THR A  44      13.050   5.545 -12.737  1.00  1.15           C  
ATOM    708  O   THR A  44      12.440   6.198 -11.889  1.00  1.15           O  
ATOM    709  CB  THR A  44      15.407   6.383 -12.835  1.00  1.15           C  
ATOM    710  OG1 THR A  44      16.405   6.961 -13.686  1.00  1.15           O  
ATOM    711  CG2 THR A  44      15.901   5.037 -12.295  1.00  1.15           C  
ATOM    712  H   THR A  44      13.251   8.175 -13.412  1.00  1.15           H  
ATOM    713  HA  THR A  44      14.276   5.575 -14.483  1.00  1.15           H  
ATOM    714  HB  THR A  44      15.237   7.056 -11.998  1.00  1.15           H  
ATOM    715  HG1 THR A  44      16.410   6.503 -14.534  1.00  1.15           H  
ATOM    716 1HG2 THR A  44      16.827   5.188 -11.745  1.00  1.15           H  
ATOM    717 2HG2 THR A  44      15.157   4.609 -11.628  1.00  1.15           H  
ATOM    718 3HG2 THR A  44      16.080   4.356 -13.124  1.00  1.15           H  
ATOM    719  N   TYR A  45      12.838   4.242 -12.918  1.00  1.15           N  
ATOM    720  CA  TYR A  45      11.919   3.515 -12.040  1.00  1.15           C  
ATOM    721  C   TYR A  45      12.563   2.304 -11.394  1.00  1.15           C  
ATOM    722  O   TYR A  45      13.107   1.425 -12.068  1.00  1.15           O  
ATOM    723  CB  TYR A  45      10.639   3.114 -12.763  1.00  1.15           C  
ATOM    724  CG  TYR A  45       9.731   2.231 -11.897  1.00  1.15           C  
ATOM    725  CD1 TYR A  45       9.217   2.704 -10.704  1.00  1.15           C  
ATOM    726  CD2 TYR A  45       9.391   0.966 -12.327  1.00  1.15           C  
ATOM    727  CE1 TYR A  45       8.384   1.917  -9.940  1.00  1.15           C  
ATOM    728  CE2 TYR A  45       8.553   0.181 -11.564  1.00  1.15           C  
ATOM    729  CZ  TYR A  45       8.053   0.655 -10.381  1.00  1.15           C  
ATOM    730  OH  TYR A  45       7.232  -0.137  -9.627  1.00  1.15           O  
ATOM    731  H   TYR A  45      13.339   3.748 -13.644  1.00  1.15           H  
ATOM    732  HA  TYR A  45      11.630   4.177 -11.224  1.00  1.15           H  
ATOM    733 1HB  TYR A  45      10.091   4.001 -13.053  1.00  1.15           H  
ATOM    734 2HB  TYR A  45      10.885   2.566 -13.671  1.00  1.15           H  
ATOM    735  HD1 TYR A  45       9.478   3.699 -10.367  1.00  1.15           H  
ATOM    736  HD2 TYR A  45       9.785   0.586 -13.269  1.00  1.15           H  
ATOM    737  HE1 TYR A  45       7.990   2.296  -9.002  1.00  1.15           H  
ATOM    738  HE2 TYR A  45       8.284  -0.822 -11.900  1.00  1.15           H  
ATOM    739  HH  TYR A  45       7.404  -1.091  -9.822  1.00  1.15           H  
ATOM    740  N   LYS A  46      12.502   2.287 -10.068  1.00  1.17           N  
ATOM    741  CA  LYS A  46      13.060   1.229  -9.256  1.00  1.17           C  
ATOM    742  C   LYS A  46      11.957   0.389  -8.604  1.00  1.17           C  
ATOM    743  O   LYS A  46      11.444   0.714  -7.521  1.00  1.17           O  
ATOM    744  CB  LYS A  46      13.989   1.851  -8.223  1.00  1.17           C  
ATOM    745  CG  LYS A  46      15.205   2.549  -8.847  1.00  1.17           C  
ATOM    746  CD  LYS A  46      16.098   3.187  -7.799  1.00  1.17           C  
ATOM    747  CE  LYS A  46      17.297   3.870  -8.438  1.00  1.17           C  
ATOM    748  NZ  LYS A  46      18.166   4.525  -7.421  1.00  1.17           N  
ATOM    749  H   LYS A  46      12.037   3.063  -9.596  1.00  1.17           H  
ATOM    750  HA  LYS A  46      13.646   0.572  -9.898  1.00  1.17           H  
ATOM    751 1HB  LYS A  46      13.437   2.588  -7.638  1.00  1.17           H  
ATOM    752 2HB  LYS A  46      14.355   1.082  -7.550  1.00  1.17           H  
ATOM    753 1HG  LYS A  46      15.784   1.827  -9.423  1.00  1.17           H  
ATOM    754 2HG  LYS A  46      14.857   3.328  -9.522  1.00  1.17           H  
ATOM    755 1HD  LYS A  46      15.529   3.940  -7.257  1.00  1.17           H  
ATOM    756 2HD  LYS A  46      16.443   2.432  -7.093  1.00  1.17           H  
ATOM    757 1HE  LYS A  46      17.883   3.129  -8.981  1.00  1.17           H  
ATOM    758 2HE  LYS A  46      16.945   4.626  -9.140  1.00  1.17           H  
ATOM    759 1HZ  LYS A  46      18.949   4.967  -7.881  1.00  1.17           H  
ATOM    760 2HZ  LYS A  46      17.630   5.223  -6.921  1.00  1.17           H  
ATOM    761 3HZ  LYS A  46      18.507   3.831  -6.770  1.00  1.17           H  
ATOM    762  N   ASP A  47      11.591  -0.709  -9.267  1.00  1.19           N  
ATOM    763  CA  ASP A  47      10.474  -1.549  -8.826  1.00  1.19           C  
ATOM    764  C   ASP A  47      10.692  -2.159  -7.451  1.00  1.19           C  
ATOM    765  O   ASP A  47       9.741  -2.354  -6.696  1.00  1.19           O  
ATOM    766  CB  ASP A  47      10.181  -2.650  -9.851  1.00  1.19           C  
ATOM    767  CG  ASP A  47       8.858  -3.408  -9.567  1.00  1.19           C  
ATOM    768  OD1 ASP A  47       7.790  -2.789  -9.579  1.00  1.19           O  
ATOM    769  OD2 ASP A  47       8.915  -4.590  -9.340  1.00  1.19           O  
ATOM    770  H   ASP A  47      12.066  -0.932 -10.134  1.00  1.19           H  
ATOM    771  HA  ASP A  47       9.594  -0.921  -8.754  1.00  1.19           H  
ATOM    772 1HB  ASP A  47      10.140  -2.219 -10.850  1.00  1.19           H  
ATOM    773 2HB  ASP A  47      10.998  -3.373  -9.843  1.00  1.19           H  
ATOM    774  N   GLU A  48      11.948  -2.408  -7.100  1.00  1.20           N  
ATOM    775  CA  GLU A  48      12.296  -3.003  -5.815  1.00  1.20           C  
ATOM    776  C   GLU A  48      11.862  -2.126  -4.638  1.00  1.20           C  
ATOM    777  O   GLU A  48      11.645  -2.625  -3.534  1.00  1.20           O  
ATOM    778  CB  GLU A  48      13.803  -3.260  -5.738  1.00  1.20           C  
ATOM    779  CG  GLU A  48      14.298  -4.363  -6.671  1.00  1.20           C  
ATOM    780  CD  GLU A  48      15.794  -4.583  -6.602  1.00  1.20           C  
ATOM    781  OE1 GLU A  48      16.464  -3.811  -5.956  1.00  1.20           O  
ATOM    782  OE2 GLU A  48      16.262  -5.527  -7.195  1.00  1.20           O  
ATOM    783  H   GLU A  48      12.680  -2.203  -7.762  1.00  1.20           H  
ATOM    784  HA  GLU A  48      11.776  -3.958  -5.731  1.00  1.20           H  
ATOM    785 1HB  GLU A  48      14.338  -2.341  -5.984  1.00  1.20           H  
ATOM    786 2HB  GLU A  48      14.074  -3.532  -4.718  1.00  1.20           H  
ATOM    787 1HG  GLU A  48      13.794  -5.293  -6.411  1.00  1.20           H  
ATOM    788 2HG  GLU A  48      14.020  -4.106  -7.692  1.00  1.20           H  
ATOM    789  N   ILE A  49      11.804  -0.811  -4.865  1.00  1.18           N  
ATOM    790  CA  ILE A  49      11.426   0.133  -3.827  1.00  1.18           C  
ATOM    791  C   ILE A  49      10.180   0.933  -4.220  1.00  1.18           C  
ATOM    792  O   ILE A  49       9.744   1.817  -3.477  1.00  1.18           O  
ATOM    793  CB  ILE A  49      12.605   1.056  -3.489  1.00  1.18           C  
ATOM    794  CG1 ILE A  49      13.001   1.826  -4.708  1.00  1.18           C  
ATOM    795  CG2 ILE A  49      13.781   0.238  -2.973  1.00  1.18           C  
ATOM    796  CD1 ILE A  49      13.979   2.935  -4.441  1.00  1.18           C  
ATOM    797  H   ILE A  49      11.971  -0.452  -5.799  1.00  1.18           H  
ATOM    798  HA  ILE A  49      11.183  -0.428  -2.927  1.00  1.18           H  
ATOM    799  HB  ILE A  49      12.296   1.770  -2.728  1.00  1.18           H  
ATOM    800 1HG1 ILE A  49      13.442   1.134  -5.412  1.00  1.18           H  
ATOM    801 2HG1 ILE A  49      12.108   2.234  -5.158  1.00  1.18           H  
ATOM    802 1HG2 ILE A  49      14.608   0.903  -2.728  1.00  1.18           H  
ATOM    803 2HG2 ILE A  49      13.479  -0.308  -2.079  1.00  1.18           H  
ATOM    804 3HG2 ILE A  49      14.103  -0.469  -3.737  1.00  1.18           H  
ATOM    805 1HD1 ILE A  49      14.215   3.440  -5.367  1.00  1.18           H  
ATOM    806 2HD1 ILE A  49      13.534   3.647  -3.744  1.00  1.18           H  
ATOM    807 3HD1 ILE A  49      14.888   2.523  -4.010  1.00  1.18           H  
ATOM    808  N   LYS A  50       9.612   0.623  -5.395  1.00  1.14           N  
ATOM    809  CA  LYS A  50       8.403   1.267  -5.915  1.00  1.14           C  
ATOM    810  C   LYS A  50       8.554   2.782  -5.972  1.00  1.14           C  
ATOM    811  O   LYS A  50       7.669   3.528  -5.542  1.00  1.14           O  
ATOM    812  CB  LYS A  50       7.192   0.867  -5.068  1.00  1.14           C  
ATOM    813  CG  LYS A  50       6.985  -0.650  -4.966  1.00  1.14           C  
ATOM    814  CD  LYS A  50       6.576  -1.256  -6.314  1.00  1.14           C  
ATOM    815  CE  LYS A  50       6.351  -2.762  -6.208  1.00  1.14           C  
ATOM    816  NZ  LYS A  50       5.926  -3.369  -7.517  1.00  1.14           N  
ATOM    817  H   LYS A  50      10.056  -0.078  -5.978  1.00  1.14           H  
ATOM    818  HA  LYS A  50       8.241   0.907  -6.933  1.00  1.14           H  
ATOM    819 1HB  LYS A  50       7.289   1.268  -4.058  1.00  1.14           H  
ATOM    820 2HB  LYS A  50       6.287   1.294  -5.490  1.00  1.14           H  
ATOM    821 1HG  LYS A  50       7.919  -1.121  -4.652  1.00  1.14           H  
ATOM    822 2HG  LYS A  50       6.222  -0.866  -4.226  1.00  1.14           H  
ATOM    823 1HD  LYS A  50       5.663  -0.795  -6.662  1.00  1.14           H  
ATOM    824 2HD  LYS A  50       7.363  -1.074  -7.054  1.00  1.14           H  
ATOM    825 1HE  LYS A  50       7.286  -3.230  -5.897  1.00  1.14           H  
ATOM    826 2HE  LYS A  50       5.586  -2.960  -5.461  1.00  1.14           H  
ATOM    827 1HZ  LYS A  50       5.805  -4.357  -7.407  1.00  1.14           H  
ATOM    828 2HZ  LYS A  50       5.062  -2.955  -7.818  1.00  1.14           H  
ATOM    829 3HZ  LYS A  50       6.642  -3.206  -8.248  1.00  1.14           H  
ATOM    830  N   THR A  51       9.708   3.215  -6.471  1.00  1.10           N  
ATOM    831  CA  THR A  51      10.003   4.637  -6.551  1.00  1.10           C  
ATOM    832  C   THR A  51      10.391   5.109  -7.940  1.00  1.10           C  
ATOM    833  O   THR A  51      11.181   4.480  -8.651  1.00  1.10           O  
ATOM    834  CB  THR A  51      11.126   5.017  -5.559  1.00  1.10           C  
ATOM    835  OG1 THR A  51      10.706   4.702  -4.210  1.00  1.10           O  
ATOM    836  CG2 THR A  51      11.467   6.515  -5.635  1.00  1.10           C  
ATOM    837  H   THR A  51      10.379   2.517  -6.796  1.00  1.10           H  
ATOM    838  HA  THR A  51       9.111   5.188  -6.265  1.00  1.10           H  
ATOM    839  HB  THR A  51      12.012   4.460  -5.798  1.00  1.10           H  
ATOM    840  HG1 THR A  51      10.496   3.751  -4.129  1.00  1.10           H  
ATOM    841 1HG2 THR A  51      12.255   6.735  -4.922  1.00  1.10           H  
ATOM    842 2HG2 THR A  51      11.814   6.772  -6.631  1.00  1.10           H  
ATOM    843 3HG2 THR A  51      10.589   7.111  -5.399  1.00  1.10           H  
ATOM    844  N   PHE A  52       9.818   6.239  -8.314  1.00  1.08           N  
ATOM    845  CA  PHE A  52      10.142   6.900  -9.559  1.00  1.08           C  
ATOM    846  C   PHE A  52      10.998   8.118  -9.237  1.00  1.08           C  
ATOM    847  O   PHE A  52      10.741   8.807  -8.244  1.00  1.08           O  
ATOM    848  CB  PHE A  52       8.868   7.336 -10.264  1.00  1.08           C  
ATOM    849  CG  PHE A  52       8.030   6.219 -10.794  1.00  1.08           C  
ATOM    850  CD1 PHE A  52       7.139   5.545  -9.973  1.00  1.08           C  
ATOM    851  CD2 PHE A  52       8.096   5.867 -12.117  1.00  1.08           C  
ATOM    852  CE1 PHE A  52       6.329   4.547 -10.474  1.00  1.08           C  
ATOM    853  CE2 PHE A  52       7.302   4.864 -12.614  1.00  1.08           C  
ATOM    854  CZ  PHE A  52       6.410   4.206 -11.792  1.00  1.08           C  
ATOM    855  H   PHE A  52       9.142   6.678  -7.690  1.00  1.08           H  
ATOM    856  HA  PHE A  52      10.703   6.223 -10.195  1.00  1.08           H  
ATOM    857 1HB  PHE A  52       8.261   7.923  -9.573  1.00  1.08           H  
ATOM    858 2HB  PHE A  52       9.137   7.978 -11.090  1.00  1.08           H  
ATOM    859  HD1 PHE A  52       7.089   5.820  -8.921  1.00  1.08           H  
ATOM    860  HD2 PHE A  52       8.792   6.390 -12.775  1.00  1.08           H  
ATOM    861  HE1 PHE A  52       5.635   4.032  -9.830  1.00  1.08           H  
ATOM    862  HE2 PHE A  52       7.374   4.590 -13.670  1.00  1.08           H  
ATOM    863  HZ  PHE A  52       5.777   3.415 -12.195  1.00  1.08           H  
ATOM    864  N   THR A  53      12.003   8.372 -10.063  1.00  1.09           N  
ATOM    865  CA  THR A  53      12.861   9.533  -9.869  1.00  1.09           C  
ATOM    866  C   THR A  53      13.004  10.339 -11.156  1.00  1.09           C  
ATOM    867  O   THR A  53      13.141   9.763 -12.239  1.00  1.09           O  
ATOM    868  CB  THR A  53      14.264   9.123  -9.362  1.00  1.09           C  
ATOM    869  OG1 THR A  53      14.146   8.396  -8.130  1.00  1.09           O  
ATOM    870  CG2 THR A  53      15.126  10.379  -9.104  1.00  1.09           C  
ATOM    871  H   THR A  53      12.178   7.728 -10.832  1.00  1.09           H  
ATOM    872  HA  THR A  53      12.406  10.168  -9.122  1.00  1.09           H  
ATOM    873  HB  THR A  53      14.753   8.495 -10.101  1.00  1.09           H  
ATOM    874  HG1 THR A  53      13.561   8.871  -7.535  1.00  1.09           H  
ATOM    875 1HG2 THR A  53      16.103  10.075  -8.738  1.00  1.09           H  
ATOM    876 2HG2 THR A  53      15.259  10.947 -10.019  1.00  1.09           H  
ATOM    877 3HG2 THR A  53      14.640  11.009  -8.357  1.00  1.09           H  
ATOM    878  N   VAL A  54      12.960  11.671 -11.042  1.00  1.12           N  
ATOM    879  CA  VAL A  54      13.192  12.516 -12.215  1.00  1.12           C  
ATOM    880  C   VAL A  54      14.420  13.385 -11.994  1.00  1.12           C  
ATOM    881  O   VAL A  54      14.440  14.221 -11.079  1.00  1.12           O  
ATOM    882  CB  VAL A  54      12.025  13.450 -12.459  1.00  1.12           C  
ATOM    883  CG1 VAL A  54      12.255  14.275 -13.699  1.00  1.12           C  
ATOM    884  CG2 VAL A  54      10.864  12.700 -12.535  1.00  1.12           C  
ATOM    885  H   VAL A  54      12.789  12.076 -10.120  1.00  1.12           H  
ATOM    886  HA  VAL A  54      13.343  11.887 -13.089  1.00  1.12           H  
ATOM    887  HB  VAL A  54      11.971  14.144 -11.656  1.00  1.12           H  
ATOM    888 1HG1 VAL A  54      11.414  14.955 -13.850  1.00  1.12           H  
ATOM    889 2HG1 VAL A  54      13.168  14.845 -13.581  1.00  1.12           H  
ATOM    890 3HG1 VAL A  54      12.343  13.610 -14.563  1.00  1.12           H  
ATOM    891 1HG2 VAL A  54      10.024  13.364 -12.698  1.00  1.12           H  
ATOM    892 2HG2 VAL A  54      10.996  12.034 -13.349  1.00  1.12           H  
ATOM    893 3HG2 VAL A  54      10.721  12.142 -11.620  1.00  1.12           H  
ATOM    894  N   THR A  55      15.426  13.234 -12.849  1.00  1.18           N  
ATOM    895  CA  THR A  55      16.637  14.019 -12.649  1.00  1.18           C  
ATOM    896  C   THR A  55      16.855  15.041 -13.745  1.00  1.18           C  
ATOM    897  O   THR A  55      16.820  14.710 -14.929  1.00  1.18           O  
ATOM    898  CB  THR A  55      17.876  13.117 -12.539  1.00  1.18           C  
ATOM    899  OG1 THR A  55      17.728  12.223 -11.424  1.00  1.18           O  
ATOM    900  CG2 THR A  55      19.120  13.968 -12.318  1.00  1.18           C  
ATOM    901  H   THR A  55      15.351  12.538 -13.595  1.00  1.18           H  
ATOM    902  HA  THR A  55      16.544  14.569 -11.725  1.00  1.18           H  
ATOM    903  HB  THR A  55      17.991  12.535 -13.454  1.00  1.18           H  
ATOM    904  HG1 THR A  55      17.182  11.476 -11.699  1.00  1.18           H  
ATOM    905 1HG2 THR A  55      19.990  13.320 -12.235  1.00  1.18           H  
ATOM    906 2HG2 THR A  55      19.261  14.651 -13.158  1.00  1.18           H  
ATOM    907 3HG2 THR A  55      19.009  14.546 -11.401  1.00  1.18           H  
ATOM    908  N   GLU A  56      17.054  16.284 -13.328  1.00  1.25           N  
ATOM    909  CA  GLU A  56      17.268  17.405 -14.226  1.00  1.25           C  
ATOM    910  C   GLU A  56      18.535  18.138 -13.821  1.00  1.25           C  
ATOM    911  O   GLU A  56      19.625  17.738 -14.229  1.00  1.25           O  
ATOM    912  OXT GLU A  56      18.489  18.789 -12.782  1.00  1.25           O  
ATOM    913  CB  GLU A  56      16.067  18.368 -14.201  1.00  1.25           C  
ATOM    914  CG  GLU A  56      16.228  19.569 -15.134  1.00  1.25           C  
ATOM    915  CD  GLU A  56      15.043  20.492 -15.183  1.00  1.25           C  
ATOM    916  OE1 GLU A  56      14.048  20.200 -14.578  1.00  1.25           O  
ATOM    917  OE2 GLU A  56      15.144  21.507 -15.823  1.00  1.25           O  
ATOM    918  H   GLU A  56      17.061  16.457 -12.331  1.00  1.25           H  
ATOM    919  HA  GLU A  56      17.399  17.031 -15.241  1.00  1.25           H  
ATOM    920 1HB  GLU A  56      15.161  17.836 -14.492  1.00  1.25           H  
ATOM    921 2HB  GLU A  56      15.914  18.743 -13.187  1.00  1.25           H  
ATOM    922 1HG  GLU A  56      17.100  20.140 -14.820  1.00  1.25           H  
ATOM    923 2HG  GLU A  56      16.418  19.194 -16.141  1.00  1.25           H  
TER     924
ENDMDL

REMARK ID 698123 MODEL 2 GB98
PFRMAT TS
TARGET GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       2.074  -1.586   1.355  1.00  1.72           N  
ATOM      2  CA  THR A   1       2.993  -0.657   0.713  1.00  1.72           C  
ATOM      3  C   THR A   1       2.722   0.768   1.164  1.00  1.72           C  
ATOM      4  O   THR A   1       1.578   1.221   1.171  1.00  1.72           O  
ATOM      5  CB  THR A   1       2.894  -0.739  -0.826  1.00  1.72           C  
ATOM      6  OG1 THR A   1       3.250  -2.062  -1.259  1.00  1.72           O  
ATOM      7  CG2 THR A   1       3.833   0.275  -1.485  1.00  1.72           C  
ATOM      8 1H   THR A   1       2.396  -2.533   1.221  1.00  1.72           H  
ATOM      9 2H   THR A   1       2.030  -1.379   2.343  1.00  1.72           H  
ATOM     10 3H   THR A   1       1.156  -1.477   0.948  1.00  1.72           H  
ATOM     11  HA  THR A   1       4.011  -0.915   1.007  1.00  1.72           H  
ATOM     12  HB  THR A   1       1.868  -0.524  -1.135  1.00  1.72           H  
ATOM     13  HG1 THR A   1       2.650  -2.697  -0.860  1.00  1.72           H  
ATOM     14 1HG2 THR A   1       3.742   0.198  -2.566  1.00  1.72           H  
ATOM     15 2HG2 THR A   1       3.557   1.279  -1.170  1.00  1.72           H  
ATOM     16 3HG2 THR A   1       4.862   0.076  -1.193  1.00  1.72           H  
ATOM     17  N   THR A   2       3.782   1.460   1.564  1.00  1.51           N  
ATOM     18  CA  THR A   2       3.686   2.860   1.965  1.00  1.51           C  
ATOM     19  C   THR A   2       4.741   3.629   1.191  1.00  1.51           C  
ATOM     20  O   THR A   2       5.858   3.136   1.050  1.00  1.51           O  
ATOM     21  CB  THR A   2       3.928   3.055   3.476  1.00  1.51           C  
ATOM     22  OG1 THR A   2       3.002   2.253   4.219  1.00  1.51           O  
ATOM     23  CG2 THR A   2       3.714   4.537   3.860  1.00  1.51           C  
ATOM     24  H   THR A   2       4.693   1.024   1.556  1.00  1.51           H  
ATOM     25  HA  THR A   2       2.711   3.252   1.698  1.00  1.51           H  
ATOM     26  HB  THR A   2       4.944   2.756   3.727  1.00  1.51           H  
ATOM     27  HG1 THR A   2       2.109   2.591   4.096  1.00  1.51           H  
ATOM     28 1HG2 THR A   2       3.874   4.662   4.927  1.00  1.51           H  
ATOM     29 2HG2 THR A   2       4.411   5.171   3.321  1.00  1.51           H  
ATOM     30 3HG2 THR A   2       2.694   4.833   3.611  1.00  1.51           H  
ATOM     31  N   TYR A   3       4.398   4.810   0.682  1.00  1.34           N  
ATOM     32  CA  TYR A   3       5.391   5.613  -0.008  1.00  1.34           C  
ATOM     33  C   TYR A   3       5.736   6.878   0.755  1.00  1.34           C  
ATOM     34  O   TYR A   3       4.900   7.498   1.423  1.00  1.34           O  
ATOM     35  CB  TYR A   3       4.947   5.990  -1.411  1.00  1.34           C  
ATOM     36  CG  TYR A   3       4.880   4.858  -2.377  1.00  1.34           C  
ATOM     37  CD1 TYR A   3       3.741   4.122  -2.511  1.00  1.34           C  
ATOM     38  CD2 TYR A   3       5.986   4.561  -3.142  1.00  1.34           C  
ATOM     39  CE1 TYR A   3       3.699   3.085  -3.412  1.00  1.34           C  
ATOM     40  CE2 TYR A   3       5.948   3.527  -4.031  1.00  1.34           C  
ATOM     41  CZ  TYR A   3       4.803   2.785  -4.164  1.00  1.34           C  
ATOM     42  OH  TYR A   3       4.750   1.728  -5.042  1.00  1.34           O  
ATOM     43  H   TYR A   3       3.457   5.179   0.797  1.00  1.34           H  
ATOM     44  HA  TYR A   3       6.307   5.032  -0.093  1.00  1.34           H  
ATOM     45 1HB  TYR A   3       3.977   6.485  -1.378  1.00  1.34           H  
ATOM     46 2HB  TYR A   3       5.662   6.683  -1.792  1.00  1.34           H  
ATOM     47  HD1 TYR A   3       2.871   4.356  -1.902  1.00  1.34           H  
ATOM     48  HD2 TYR A   3       6.899   5.149  -3.028  1.00  1.34           H  
ATOM     49  HE1 TYR A   3       2.799   2.493  -3.524  1.00  1.34           H  
ATOM     50  HE2 TYR A   3       6.821   3.295  -4.623  1.00  1.34           H  
ATOM     51  HH  TYR A   3       3.919   1.257  -4.914  1.00  1.34           H  
ATOM     52  N   LYS A   4       6.979   7.293   0.603  1.00  1.22           N  
ATOM     53  CA  LYS A   4       7.445   8.508   1.255  1.00  1.22           C  
ATOM     54  C   LYS A   4       8.089   9.490   0.305  1.00  1.22           C  
ATOM     55  O   LYS A   4       8.845   9.094  -0.577  1.00  1.22           O  
ATOM     56  CB  LYS A   4       8.452   8.127   2.342  1.00  1.22           C  
ATOM     57  CG  LYS A   4       9.114   9.288   3.066  1.00  1.22           C  
ATOM     58  CD  LYS A   4      10.036   8.771   4.156  1.00  1.22           C  
ATOM     59  CE  LYS A   4      10.738   9.899   4.866  1.00  1.22           C  
ATOM     60  NZ  LYS A   4      11.686   9.407   5.901  1.00  1.22           N  
ATOM     61  H   LYS A   4       7.624   6.716   0.054  1.00  1.22           H  
ATOM     62  HA  LYS A   4       6.594   9.010   1.715  1.00  1.22           H  
ATOM     63 1HB  LYS A   4       7.950   7.516   3.092  1.00  1.22           H  
ATOM     64 2HB  LYS A   4       9.244   7.513   1.901  1.00  1.22           H  
ATOM     65 1HG  LYS A   4       9.714   9.857   2.354  1.00  1.22           H  
ATOM     66 2HG  LYS A   4       8.373   9.958   3.489  1.00  1.22           H  
ATOM     67 1HD  LYS A   4       9.455   8.200   4.882  1.00  1.22           H  
ATOM     68 2HD  LYS A   4      10.784   8.111   3.710  1.00  1.22           H  
ATOM     69 1HE  LYS A   4      11.285  10.476   4.141  1.00  1.22           H  
ATOM     70 2HE  LYS A   4       9.998  10.541   5.338  1.00  1.22           H  
ATOM     71 1HZ  LYS A   4      12.145  10.218   6.339  1.00  1.22           H  
ATOM     72 2HZ  LYS A   4      11.193   8.883   6.603  1.00  1.22           H  
ATOM     73 3HZ  LYS A   4      12.387   8.826   5.477  1.00  1.22           H  
ATOM     74  N   LEU A   5       7.787  10.769   0.504  1.00  1.19           N  
ATOM     75  CA  LEU A   5       8.439  11.843  -0.219  1.00  1.19           C  
ATOM     76  C   LEU A   5       9.275  12.748   0.659  1.00  1.19           C  
ATOM     77  O   LEU A   5       8.813  13.268   1.675  1.00  1.19           O  
ATOM     78  CB  LEU A   5       7.422  12.692  -0.941  1.00  1.19           C  
ATOM     79  CG  LEU A   5       7.907  14.049  -1.532  1.00  1.19           C  
ATOM     80  CD1 LEU A   5       8.867  13.803  -2.676  1.00  1.19           C  
ATOM     81  CD2 LEU A   5       6.694  14.881  -1.972  1.00  1.19           C  
ATOM     82  H   LEU A   5       7.071  11.020   1.186  1.00  1.19           H  
ATOM     83  HA  LEU A   5       9.081  11.398  -0.961  1.00  1.19           H  
ATOM     84 1HB  LEU A   5       7.167  12.113  -1.788  1.00  1.19           H  
ATOM     85 2HB  LEU A   5       6.553  12.815  -0.347  1.00  1.19           H  
ATOM     86  HG  LEU A   5       8.446  14.603  -0.765  1.00  1.19           H  
ATOM     87 1HD1 LEU A   5       9.194  14.759  -3.048  1.00  1.19           H  
ATOM     88 2HD1 LEU A   5       9.722  13.241  -2.338  1.00  1.19           H  
ATOM     89 3HD1 LEU A   5       8.381  13.253  -3.462  1.00  1.19           H  
ATOM     90 1HD2 LEU A   5       7.007  15.812  -2.367  1.00  1.19           H  
ATOM     91 2HD2 LEU A   5       6.163  14.373  -2.712  1.00  1.19           H  
ATOM     92 3HD2 LEU A   5       6.045  15.059  -1.131  1.00  1.19           H  
ATOM     93  N   ILE A   6      10.504  12.950   0.226  1.00  1.25           N  
ATOM     94  CA  ILE A   6      11.416  13.862   0.877  1.00  1.25           C  
ATOM     95  C   ILE A   6      11.643  15.060  -0.028  1.00  1.25           C  
ATOM     96  O   ILE A   6      12.142  14.901  -1.139  1.00  1.25           O  
ATOM     97  CB  ILE A   6      12.760  13.174   1.139  1.00  1.25           C  
ATOM     98  CG1 ILE A   6      12.559  11.978   2.033  1.00  1.25           C  
ATOM     99  CG2 ILE A   6      13.741  14.167   1.729  1.00  1.25           C  
ATOM    100  CD1 ILE A   6      13.783  11.122   2.163  1.00  1.25           C  
ATOM    101  H   ILE A   6      10.807  12.436  -0.600  1.00  1.25           H  
ATOM    102  HA  ILE A   6      10.983  14.204   1.816  1.00  1.25           H  
ATOM    103  HB  ILE A   6      13.154  12.799   0.204  1.00  1.25           H  
ATOM    104 1HG1 ILE A   6      12.265  12.328   3.017  1.00  1.25           H  
ATOM    105 2HG1 ILE A   6      11.757  11.360   1.627  1.00  1.25           H  
ATOM    106 1HG2 ILE A   6      14.701  13.682   1.898  1.00  1.25           H  
ATOM    107 2HG2 ILE A   6      13.872  14.986   1.032  1.00  1.25           H  
ATOM    108 3HG2 ILE A   6      13.352  14.546   2.677  1.00  1.25           H  
ATOM    109 1HD1 ILE A   6      13.570  10.279   2.818  1.00  1.25           H  
ATOM    110 2HD1 ILE A   6      14.076  10.752   1.178  1.00  1.25           H  
ATOM    111 3HD1 ILE A   6      14.596  11.712   2.586  1.00  1.25           H  
ATOM    112  N   LEU A   7      11.282  16.255   0.427  1.00  1.43           N  
ATOM    113  CA  LEU A   7      11.489  17.434  -0.422  1.00  1.43           C  
ATOM    114  C   LEU A   7      12.792  18.173  -0.178  1.00  1.43           C  
ATOM    115  O   LEU A   7      13.072  19.164  -0.849  1.00  1.43           O  
ATOM    116  CB  LEU A   7      10.345  18.437  -0.271  1.00  1.43           C  
ATOM    117  CG  LEU A   7       8.983  18.019  -0.792  1.00  1.43           C  
ATOM    118  CD1 LEU A   7       7.966  19.074  -0.469  1.00  1.43           C  
ATOM    119  CD2 LEU A   7       9.090  17.863  -2.273  1.00  1.43           C  
ATOM    120  H   LEU A   7      10.861  16.342   1.358  1.00  1.43           H  
ATOM    121  HA  LEU A   7      11.498  17.100  -1.457  1.00  1.43           H  
ATOM    122 1HB  LEU A   7      10.226  18.657   0.789  1.00  1.43           H  
ATOM    123 2HB  LEU A   7      10.632  19.354  -0.779  1.00  1.43           H  
ATOM    124  HG  LEU A   7       8.666  17.081  -0.333  1.00  1.43           H  
ATOM    125 1HD1 LEU A   7       7.010  18.775  -0.860  1.00  1.43           H  
ATOM    126 2HD1 LEU A   7       7.896  19.185   0.599  1.00  1.43           H  
ATOM    127 3HD1 LEU A   7       8.254  20.018  -0.912  1.00  1.43           H  
ATOM    128 1HD2 LEU A   7       8.142  17.592  -2.671  1.00  1.43           H  
ATOM    129 2HD2 LEU A   7       9.410  18.798  -2.726  1.00  1.43           H  
ATOM    130 3HD2 LEU A   7       9.811  17.091  -2.486  1.00  1.43           H  
ATOM    131  N   ASN A   8      13.537  17.777   0.854  1.00  1.71           N  
ATOM    132  CA  ASN A   8      14.770  18.485   1.213  1.00  1.71           C  
ATOM    133  C   ASN A   8      14.502  19.993   1.312  1.00  1.71           C  
ATOM    134  O   ASN A   8      15.308  20.831   0.902  1.00  1.71           O  
ATOM    135  CB  ASN A   8      15.920  18.112   0.283  1.00  1.71           C  
ATOM    136  CG  ASN A   8      16.384  16.671   0.544  1.00  1.71           C  
ATOM    137  OD1 ASN A   8      16.317  16.246   1.707  1.00  1.71           O  
ATOM    138  ND2 ASN A   8      16.865  15.936  -0.435  1.00  1.71           N  
ATOM    139  H   ASN A   8      13.254  16.958   1.368  1.00  1.71           H  
ATOM    140  HA  ASN A   8      15.063  18.161   2.213  1.00  1.71           H  
ATOM    141 1HB  ASN A   8      15.597  18.196  -0.759  1.00  1.71           H  
ATOM    142 2HB  ASN A   8      16.755  18.795   0.428  1.00  1.71           H  
ATOM    143 1HD2 ASN A   8      17.190  15.013  -0.226  1.00  1.71           H  
ATOM    144 2HD2 ASN A   8      16.946  16.270  -1.388  1.00  1.71           H  
ATOM    145  N   LEU A   9      13.350  20.297   1.903  1.00  2.07           N  
ATOM    146  CA  LEU A   9      12.810  21.625   2.105  1.00  2.07           C  
ATOM    147  C   LEU A   9      12.534  21.854   3.576  1.00  2.07           C  
ATOM    148  O   LEU A   9      11.757  21.127   4.190  1.00  2.07           O  
ATOM    149  CB  LEU A   9      11.500  21.755   1.305  1.00  2.07           C  
ATOM    150  CG  LEU A   9      10.716  23.039   1.503  1.00  2.07           C  
ATOM    151  CD1 LEU A   9      11.506  24.210   0.980  1.00  2.07           C  
ATOM    152  CD2 LEU A   9       9.377  22.924   0.833  1.00  2.07           C  
ATOM    153  H   LEU A   9      12.796  19.517   2.206  1.00  2.07           H  
ATOM    154  HA  LEU A   9      13.534  22.360   1.755  1.00  2.07           H  
ATOM    155 1HB  LEU A   9      11.735  21.667   0.240  1.00  2.07           H  
ATOM    156 2HB  LEU A   9      10.848  20.928   1.576  1.00  2.07           H  
ATOM    157  HG  LEU A   9      10.559  23.183   2.526  1.00  2.07           H  
ATOM    158 1HD1 LEU A   9      10.941  25.131   1.144  1.00  2.07           H  
ATOM    159 2HD1 LEU A   9      12.461  24.273   1.499  1.00  2.07           H  
ATOM    160 3HD1 LEU A   9      11.682  24.078  -0.090  1.00  2.07           H  
ATOM    161 1HD2 LEU A   9       8.807  23.841   0.993  1.00  2.07           H  
ATOM    162 2HD2 LEU A   9       9.516  22.776  -0.210  1.00  2.07           H  
ATOM    163 3HD2 LEU A   9       8.834  22.088   1.243  1.00  2.07           H  
ATOM    164  N   LYS A  10      13.100  22.904   4.147  1.00  2.46           N  
ATOM    165  CA  LYS A  10      12.925  23.169   5.577  1.00  2.46           C  
ATOM    166  C   LYS A  10      11.462  23.385   5.987  1.00  2.46           C  
ATOM    167  O   LYS A  10      11.095  23.185   7.144  1.00  2.46           O  
ATOM    168  CB  LYS A  10      13.758  24.379   5.982  1.00  2.46           C  
ATOM    169  CG  LYS A  10      15.264  24.133   5.953  1.00  2.46           C  
ATOM    170  CD  LYS A  10      16.043  25.382   6.355  1.00  2.46           C  
ATOM    171  CE  LYS A  10      17.548  25.130   6.332  1.00  2.46           C  
ATOM    172  NZ  LYS A  10      18.322  26.349   6.694  1.00  2.46           N  
ATOM    173  H   LYS A  10      13.709  23.500   3.599  1.00  2.46           H  
ATOM    174  HA  LYS A  10      13.294  22.302   6.124  1.00  2.46           H  
ATOM    175 1HB  LYS A  10      13.537  25.213   5.315  1.00  2.46           H  
ATOM    176 2HB  LYS A  10      13.484  24.686   6.990  1.00  2.46           H  
ATOM    177 1HG  LYS A  10      15.510  23.324   6.643  1.00  2.46           H  
ATOM    178 2HG  LYS A  10      15.563  23.832   4.949  1.00  2.46           H  
ATOM    179 1HD  LYS A  10      15.810  26.194   5.665  1.00  2.46           H  
ATOM    180 2HD  LYS A  10      15.751  25.687   7.360  1.00  2.46           H  
ATOM    181 1HE  LYS A  10      17.787  24.336   7.039  1.00  2.46           H  
ATOM    182 2HE  LYS A  10      17.840  24.810   5.332  1.00  2.46           H  
ATOM    183 1HZ  LYS A  10      19.311  26.143   6.668  1.00  2.46           H  
ATOM    184 2HZ  LYS A  10      18.115  27.088   6.037  1.00  2.46           H  
ATOM    185 3HZ  LYS A  10      18.066  26.647   7.625  1.00  2.46           H  
ATOM    186  N   GLN A  11      10.639  23.794   5.031  1.00  2.80           N  
ATOM    187  CA  GLN A  11       9.226  24.074   5.239  1.00  2.80           C  
ATOM    188  C   GLN A  11       8.311  22.840   5.122  1.00  2.80           C  
ATOM    189  O   GLN A  11       7.098  22.968   5.303  1.00  2.80           O  
ATOM    190  CB  GLN A  11       8.757  25.105   4.211  1.00  2.80           C  
ATOM    191  CG  GLN A  11       9.418  26.460   4.326  1.00  2.80           C  
ATOM    192  CD  GLN A  11       8.957  27.411   3.233  1.00  2.80           C  
ATOM    193  OE1 GLN A  11       7.884  27.238   2.648  1.00  2.80           O  
ATOM    194  NE2 GLN A  11       9.771  28.422   2.947  1.00  2.80           N  
ATOM    195  H   GLN A  11      11.026  23.929   4.113  1.00  2.80           H  
ATOM    196  HA  GLN A  11       9.107  24.486   6.240  1.00  2.80           H  
ATOM    197 1HB  GLN A  11       8.930  24.734   3.216  1.00  2.80           H  
ATOM    198 2HB  GLN A  11       7.683  25.250   4.317  1.00  2.80           H  
ATOM    199 1HG  GLN A  11       9.171  26.897   5.293  1.00  2.80           H  
ATOM    200 2HG  GLN A  11      10.497  26.331   4.235  1.00  2.80           H  
ATOM    201 1HE2 GLN A  11       9.521  29.080   2.236  1.00  2.80           H  
ATOM    202 2HE2 GLN A  11      10.633  28.527   3.443  1.00  2.80           H  
ATOM    203  N   ALA A  12       8.852  21.666   4.758  1.00  2.95           N  
ATOM    204  CA  ALA A  12       7.997  20.470   4.634  1.00  2.95           C  
ATOM    205  C   ALA A  12       8.730  19.171   4.987  1.00  2.95           C  
ATOM    206  O   ALA A  12       8.141  18.229   5.529  1.00  2.95           O  
ATOM    207  CB  ALA A  12       7.464  20.366   3.226  1.00  2.95           C  
ATOM    208  H   ALA A  12       9.856  21.593   4.612  1.00  2.95           H  
ATOM    209  HA  ALA A  12       7.160  20.579   5.325  1.00  2.95           H  
ATOM    210 1HB  ALA A  12       6.805  19.501   3.146  1.00  2.95           H  
ATOM    211 2HB  ALA A  12       6.917  21.265   2.982  1.00  2.95           H  
ATOM    212 3HB  ALA A  12       8.302  20.250   2.555  1.00  2.95           H  
ATOM    213  N   LYS A  13      10.017  19.121   4.677  1.00  2.87           N  
ATOM    214  CA  LYS A  13      10.864  17.971   4.938  1.00  2.87           C  
ATOM    215  C   LYS A  13      10.249  16.628   4.515  1.00  2.87           C  
ATOM    216  O   LYS A  13      10.142  16.314   3.320  1.00  2.87           O  
ATOM    217  CB  LYS A  13      11.252  17.965   6.418  1.00  2.87           C  
ATOM    218  CG  LYS A  13      12.076  19.179   6.837  1.00  2.87           C  
ATOM    219  CD  LYS A  13      12.483  19.114   8.298  1.00  2.87           C  
ATOM    220  CE  LYS A  13      13.277  20.353   8.699  1.00  2.87           C  
ATOM    221  NZ  LYS A  13      13.648  20.334  10.142  1.00  2.87           N  
ATOM    222  H   LYS A  13      10.459  19.923   4.257  1.00  2.87           H  
ATOM    223  HA  LYS A  13      11.780  18.104   4.364  1.00  2.87           H  
ATOM    224 1HB  LYS A  13      10.357  17.957   7.041  1.00  2.87           H  
ATOM    225 2HB  LYS A  13      11.840  17.074   6.648  1.00  2.87           H  
ATOM    226 1HG  LYS A  13      12.967  19.248   6.214  1.00  2.87           H  
ATOM    227 2HG  LYS A  13      11.485  20.085   6.681  1.00  2.87           H  
ATOM    228 1HD  LYS A  13      11.590  19.048   8.920  1.00  2.87           H  
ATOM    229 2HD  LYS A  13      13.093  18.227   8.469  1.00  2.87           H  
ATOM    230 1HE  LYS A  13      14.184  20.406   8.099  1.00  2.87           H  
ATOM    231 2HE  LYS A  13      12.671  21.242   8.501  1.00  2.87           H  
ATOM    232 1HZ  LYS A  13      14.166  21.171  10.364  1.00  2.87           H  
ATOM    233 2HZ  LYS A  13      12.807  20.300  10.701  1.00  2.87           H  
ATOM    234 3HZ  LYS A  13      14.217  19.522  10.337  1.00  2.87           H  
ATOM    235  N   GLU A  14       9.943  15.811   5.530  1.00  2.60           N  
ATOM    236  CA  GLU A  14       9.439  14.442   5.426  1.00  2.60           C  
ATOM    237  C   GLU A  14       7.933  14.260   5.689  1.00  2.60           C  
ATOM    238  O   GLU A  14       7.483  13.132   5.869  1.00  2.60           O  
ATOM    239  CB  GLU A  14      10.183  13.578   6.449  1.00  2.60           C  
ATOM    240  CG  GLU A  14      11.684  13.434   6.231  1.00  2.60           C  
ATOM    241  CD  GLU A  14      12.353  12.648   7.354  1.00  2.60           C  
ATOM    242  OE1 GLU A  14      12.179  13.015   8.487  1.00  2.60           O  
ATOM    243  OE2 GLU A  14      12.975  11.642   7.077  1.00  2.60           O  
ATOM    244  H   GLU A  14      10.052  16.173   6.463  1.00  2.60           H  
ATOM    245  HA  GLU A  14       9.650  14.082   4.416  1.00  2.60           H  
ATOM    246 1HB  GLU A  14      10.042  14.008   7.441  1.00  2.60           H  
ATOM    247 2HB  GLU A  14       9.745  12.586   6.467  1.00  2.60           H  
ATOM    248 1HG  GLU A  14      11.857  12.925   5.288  1.00  2.60           H  
ATOM    249 2HG  GLU A  14      12.132  14.425   6.166  1.00  2.60           H  
ATOM    250  N   GLU A  15       7.157  15.345   5.771  1.00  2.26           N  
ATOM    251  CA  GLU A  15       5.718  15.220   6.083  1.00  2.26           C  
ATOM    252  C   GLU A  15       4.890  14.426   5.056  1.00  2.26           C  
ATOM    253  O   GLU A  15       3.828  13.876   5.366  1.00  2.26           O  
ATOM    254  CB  GLU A  15       5.070  16.612   6.200  1.00  2.26           C  
ATOM    255  CG  GLU A  15       4.925  17.386   4.869  1.00  2.26           C  
ATOM    256  CD  GLU A  15       4.312  18.759   5.030  1.00  2.26           C  
ATOM    257  OE1 GLU A  15       3.935  19.109   6.125  1.00  2.26           O  
ATOM    258  OE2 GLU A  15       4.202  19.454   4.041  1.00  2.26           O  
ATOM    259  H   GLU A  15       7.566  16.271   5.626  1.00  2.26           H  
ATOM    260  HA  GLU A  15       5.631  14.713   7.044  1.00  2.26           H  
ATOM    261 1HB  GLU A  15       4.079  16.517   6.641  1.00  2.26           H  
ATOM    262 2HB  GLU A  15       5.669  17.231   6.870  1.00  2.26           H  
ATOM    263 1HG  GLU A  15       5.904  17.481   4.404  1.00  2.26           H  
ATOM    264 2HG  GLU A  15       4.290  16.817   4.198  1.00  2.26           H  
ATOM    265  N   ALA A  16       5.362  14.370   3.824  1.00  1.96           N  
ATOM    266  CA  ALA A  16       4.621  13.779   2.722  1.00  1.96           C  
ATOM    267  C   ALA A  16       4.670  12.252   2.656  1.00  1.96           C  
ATOM    268  O   ALA A  16       5.319  11.665   1.787  1.00  1.96           O  
ATOM    269  CB  ALA A  16       5.139  14.376   1.447  1.00  1.96           C  
ATOM    270  H   ALA A  16       6.260  14.794   3.645  1.00  1.96           H  
ATOM    271  HA  ALA A  16       3.574  14.057   2.838  1.00  1.96           H  
ATOM    272 1HB  ALA A  16       4.573  13.986   0.603  1.00  1.96           H  
ATOM    273 2HB  ALA A  16       5.038  15.461   1.487  1.00  1.96           H  
ATOM    274 3HB  ALA A  16       6.185  14.120   1.351  1.00  1.96           H  
ATOM    275  N   ILE A  17       3.954  11.622   3.575  1.00  1.73           N  
ATOM    276  CA  ILE A  17       3.865  10.160   3.636  1.00  1.73           C  
ATOM    277  C   ILE A  17       2.438   9.698   3.331  1.00  1.73           C  
ATOM    278  O   ILE A  17       1.472  10.219   3.893  1.00  1.73           O  
ATOM    279  CB  ILE A  17       4.342   9.623   4.993  1.00  1.73           C  
ATOM    280  CG1 ILE A  17       5.809  10.010   5.186  1.00  1.73           C  
ATOM    281  CG2 ILE A  17       4.180   8.101   5.039  1.00  1.73           C  
ATOM    282  CD1 ILE A  17       6.338   9.770   6.561  1.00  1.73           C  
ATOM    283  H   ILE A  17       3.490  12.207   4.273  1.00  1.73           H  
ATOM    284  HA  ILE A  17       4.515   9.738   2.872  1.00  1.73           H  
ATOM    285  HB  ILE A  17       3.767  10.085   5.794  1.00  1.73           H  
ATOM    286 1HG1 ILE A  17       6.398   9.438   4.488  1.00  1.73           H  
ATOM    287 2HG1 ILE A  17       5.935  11.072   4.962  1.00  1.73           H  
ATOM    288 1HG2 ILE A  17       4.527   7.723   5.998  1.00  1.73           H  
ATOM    289 2HG2 ILE A  17       3.131   7.838   4.908  1.00  1.73           H  
ATOM    290 3HG2 ILE A  17       4.769   7.652   4.235  1.00  1.73           H  
ATOM    291 1HD1 ILE A  17       7.386  10.072   6.601  1.00  1.73           H  
ATOM    292 2HD1 ILE A  17       5.764  10.360   7.277  1.00  1.73           H  
ATOM    293 3HD1 ILE A  17       6.253   8.714   6.807  1.00  1.73           H  
ATOM    294  N   LYS A  18       2.307   8.751   2.402  1.00  1.58           N  
ATOM    295  CA  LYS A  18       0.997   8.259   1.975  1.00  1.58           C  
ATOM    296  C   LYS A  18       0.994   6.802   1.544  1.00  1.58           C  
ATOM    297  O   LYS A  18       1.931   6.311   0.915  1.00  1.58           O  
ATOM    298  CB  LYS A  18       0.428   9.105   0.832  1.00  1.58           C  
ATOM    299  CG  LYS A  18      -0.982   8.623   0.342  1.00  1.58           C  
ATOM    300  CD  LYS A  18      -1.611   9.537  -0.681  1.00  1.58           C  
ATOM    301  CE  LYS A  18      -2.903   8.956  -1.242  1.00  1.58           C  
ATOM    302  NZ  LYS A  18      -3.965   8.827  -0.201  1.00  1.58           N  
ATOM    303  H   LYS A  18       3.152   8.350   1.990  1.00  1.58           H  
ATOM    304  HA  LYS A  18       0.318   8.340   2.824  1.00  1.58           H  
ATOM    305 1HB  LYS A  18       0.321  10.136   1.167  1.00  1.58           H  
ATOM    306 2HB  LYS A  18       1.120   9.107  -0.003  1.00  1.58           H  
ATOM    307 1HG  LYS A  18      -0.894   7.647  -0.116  1.00  1.58           H  
ATOM    308 2HG  LYS A  18      -1.652   8.538   1.193  1.00  1.58           H  
ATOM    309 1HD  LYS A  18      -1.833  10.493  -0.218  1.00  1.58           H  
ATOM    310 2HD  LYS A  18      -0.923   9.690  -1.505  1.00  1.58           H  
ATOM    311 1HE  LYS A  18      -3.262   9.605  -2.039  1.00  1.58           H  
ATOM    312 2HE  LYS A  18      -2.700   7.971  -1.653  1.00  1.58           H  
ATOM    313 1HZ  LYS A  18      -4.798   8.436  -0.617  1.00  1.58           H  
ATOM    314 2HZ  LYS A  18      -3.639   8.213   0.534  1.00  1.58           H  
ATOM    315 3HZ  LYS A  18      -4.174   9.736   0.184  1.00  1.58           H  
ATOM    316  N   GLU A  19      -0.071   6.098   1.888  1.00  1.48           N  
ATOM    317  CA  GLU A  19      -0.217   4.724   1.440  1.00  1.48           C  
ATOM    318  C   GLU A  19      -0.830   4.619   0.040  1.00  1.48           C  
ATOM    319  O   GLU A  19      -1.997   4.965  -0.168  1.00  1.48           O  
ATOM    320  CB  GLU A  19      -1.072   3.950   2.432  1.00  1.48           C  
ATOM    321  CG  GLU A  19      -0.442   3.810   3.803  1.00  1.48           C  
ATOM    322  CD  GLU A  19      -1.287   3.024   4.783  1.00  1.48           C  
ATOM    323  OE1 GLU A  19      -2.357   2.597   4.417  1.00  1.48           O  
ATOM    324  OE2 GLU A  19      -0.857   2.854   5.900  1.00  1.48           O  
ATOM    325  H   GLU A  19      -0.801   6.526   2.439  1.00  1.48           H  
ATOM    326  HA  GLU A  19       0.765   4.268   1.401  1.00  1.48           H  
ATOM    327 1HB  GLU A  19      -2.038   4.442   2.547  1.00  1.48           H  
ATOM    328 2HB  GLU A  19      -1.254   2.948   2.043  1.00  1.48           H  
ATOM    329 1HG  GLU A  19       0.503   3.304   3.678  1.00  1.48           H  
ATOM    330 2HG  GLU A  19      -0.240   4.801   4.207  1.00  1.48           H  
ATOM    331  N   LEU A  20      -0.017   4.178  -0.913  1.00  1.42           N  
ATOM    332  CA  LEU A  20      -0.426   3.980  -2.300  1.00  1.42           C  
ATOM    333  C   LEU A  20       0.049   2.584  -2.662  1.00  1.42           C  
ATOM    334  O   LEU A  20       0.936   2.059  -1.998  1.00  1.42           O  
ATOM    335  CB  LEU A  20       0.164   5.022  -3.276  1.00  1.42           C  
ATOM    336  CG  LEU A  20      -0.116   6.501  -2.958  1.00  1.42           C  
ATOM    337  CD1 LEU A  20       1.125   7.122  -2.328  1.00  1.42           C  
ATOM    338  CD2 LEU A  20      -0.521   7.218  -4.204  1.00  1.42           C  
ATOM    339  H   LEU A  20       0.927   3.944  -0.648  1.00  1.42           H  
ATOM    340  HA  LEU A  20      -1.510   4.010  -2.369  1.00  1.42           H  
ATOM    341 1HB  LEU A  20       1.223   4.900  -3.335  1.00  1.42           H  
ATOM    342 2HB  LEU A  20      -0.245   4.827  -4.268  1.00  1.42           H  
ATOM    343  HG  LEU A  20      -0.918   6.567  -2.239  1.00  1.42           H  
ATOM    344 1HD1 LEU A  20       0.931   8.159  -2.094  1.00  1.42           H  
ATOM    345 2HD1 LEU A  20       1.377   6.586  -1.431  1.00  1.42           H  
ATOM    346 3HD1 LEU A  20       1.949   7.069  -3.011  1.00  1.42           H  
ATOM    347 1HD2 LEU A  20      -0.721   8.268  -3.976  1.00  1.42           H  
ATOM    348 2HD2 LEU A  20       0.261   7.147  -4.924  1.00  1.42           H  
ATOM    349 3HD2 LEU A  20      -1.418   6.755  -4.607  1.00  1.42           H  
ATOM    350  N   VAL A  21      -0.520   1.978  -3.691  1.00  1.38           N  
ATOM    351  CA  VAL A  21      -0.081   0.645  -4.107  1.00  1.38           C  
ATOM    352  C   VAL A  21       0.559   0.657  -5.489  1.00  1.38           C  
ATOM    353  O   VAL A  21       0.741  -0.388  -6.113  1.00  1.38           O  
ATOM    354  CB  VAL A  21      -1.269  -0.317  -4.103  1.00  1.38           C  
ATOM    355  CG1 VAL A  21      -1.808  -0.461  -2.686  1.00  1.38           C  
ATOM    356  CG2 VAL A  21      -2.342   0.216  -5.039  1.00  1.38           C  
ATOM    357  H   VAL A  21      -1.267   2.436  -4.195  1.00  1.38           H  
ATOM    358  HA  VAL A  21       0.658   0.283  -3.392  1.00  1.38           H  
ATOM    359  HB  VAL A  21      -0.940  -1.301  -4.438  1.00  1.38           H  
ATOM    360 1HG1 VAL A  21      -2.647  -1.157  -2.685  1.00  1.38           H  
ATOM    361 2HG1 VAL A  21      -1.017  -0.842  -2.038  1.00  1.38           H  
ATOM    362 3HG1 VAL A  21      -2.141   0.507  -2.318  1.00  1.38           H  
ATOM    363 1HG2 VAL A  21      -3.191  -0.467  -5.048  1.00  1.38           H  
ATOM    364 2HG2 VAL A  21      -2.668   1.197  -4.698  1.00  1.38           H  
ATOM    365 3HG2 VAL A  21      -1.933   0.299  -6.048  1.00  1.38           H  
ATOM    366  N   ASP A  22       0.874   1.854  -5.964  1.00  1.34           N  
ATOM    367  CA  ASP A  22       1.460   2.064  -7.280  1.00  1.34           C  
ATOM    368  C   ASP A  22       2.437   3.227  -7.297  1.00  1.34           C  
ATOM    369  O   ASP A  22       2.047   4.374  -7.068  1.00  1.34           O  
ATOM    370  CB  ASP A  22       0.343   2.287  -8.302  1.00  1.34           C  
ATOM    371  CG  ASP A  22       0.828   2.501  -9.729  1.00  1.34           C  
ATOM    372  OD1 ASP A  22       1.265   1.569 -10.353  1.00  1.34           O  
ATOM    373  OD2 ASP A  22       0.759   3.642 -10.190  1.00  1.34           O  
ATOM    374  H   ASP A  22       0.700   2.652  -5.375  1.00  1.34           H  
ATOM    375  HA  ASP A  22       2.005   1.161  -7.556  1.00  1.34           H  
ATOM    376 1HB  ASP A  22      -0.317   1.415  -8.299  1.00  1.34           H  
ATOM    377 2HB  ASP A  22      -0.259   3.141  -8.000  1.00  1.34           H  
ATOM    378  N   ALA A  23       3.706   2.926  -7.595  1.00  1.28           N  
ATOM    379  CA  ALA A  23       4.761   3.938  -7.625  1.00  1.28           C  
ATOM    380  C   ALA A  23       4.450   5.024  -8.645  1.00  1.28           C  
ATOM    381  O   ALA A  23       4.790   6.182  -8.435  1.00  1.28           O  
ATOM    382  CB  ALA A  23       6.110   3.308  -7.937  1.00  1.28           C  
ATOM    383  H   ALA A  23       3.945   1.963  -7.784  1.00  1.28           H  
ATOM    384  HA  ALA A  23       4.816   4.397  -6.643  1.00  1.28           H  
ATOM    385 1HB  ALA A  23       6.882   4.075  -7.926  1.00  1.28           H  
ATOM    386 2HB  ALA A  23       6.344   2.553  -7.186  1.00  1.28           H  
ATOM    387 3HB  ALA A  23       6.077   2.844  -8.919  1.00  1.28           H  
ATOM    388  N   GLY A  24       3.807   4.664  -9.754  1.00  1.21           N  
ATOM    389  CA  GLY A  24       3.462   5.646 -10.778  1.00  1.21           C  
ATOM    390  C   GLY A  24       2.561   6.716 -10.172  1.00  1.21           C  
ATOM    391  O   GLY A  24       2.858   7.917 -10.231  1.00  1.21           O  
ATOM    392  H   GLY A  24       3.524   3.700  -9.884  1.00  1.21           H  
ATOM    393 1HA  GLY A  24       4.368   6.100 -11.180  1.00  1.21           H  
ATOM    394 2HA  GLY A  24       2.943   5.145 -11.596  1.00  1.21           H  
ATOM    395  N   THR A  25       1.468   6.264  -9.566  1.00  1.16           N  
ATOM    396  CA  THR A  25       0.515   7.141  -8.921  1.00  1.16           C  
ATOM    397  C   THR A  25       1.213   7.945  -7.833  1.00  1.16           C  
ATOM    398  O   THR A  25       0.980   9.151  -7.698  1.00  1.16           O  
ATOM    399  CB  THR A  25      -0.616   6.336  -8.285  1.00  1.16           C  
ATOM    400  OG1 THR A  25      -1.253   5.542  -9.296  1.00  1.16           O  
ATOM    401  CG2 THR A  25      -1.633   7.289  -7.678  1.00  1.16           C  
ATOM    402  H   THR A  25       1.275   5.258  -9.589  1.00  1.16           H  
ATOM    403  HA  THR A  25       0.107   7.829  -9.660  1.00  1.16           H  
ATOM    404  HB  THR A  25      -0.212   5.681  -7.511  1.00  1.16           H  
ATOM    405  HG1 THR A  25      -0.583   4.881  -9.649  1.00  1.16           H  
ATOM    406 1HG2 THR A  25      -2.442   6.718  -7.226  1.00  1.16           H  
ATOM    407 2HG2 THR A  25      -1.149   7.898  -6.921  1.00  1.16           H  
ATOM    408 3HG2 THR A  25      -2.034   7.935  -8.457  1.00  1.16           H  
ATOM    409  N   ALA A  26       2.069   7.272  -7.048  1.00  1.13           N  
ATOM    410  CA  ALA A  26       2.793   7.930  -5.973  1.00  1.13           C  
ATOM    411  C   ALA A  26       3.650   9.052  -6.509  1.00  1.13           C  
ATOM    412  O   ALA A  26       3.637  10.144  -5.948  1.00  1.13           O  
ATOM    413  CB  ALA A  26       3.666   6.931  -5.245  1.00  1.13           C  
ATOM    414  H   ALA A  26       2.201   6.272  -7.197  1.00  1.13           H  
ATOM    415  HA  ALA A  26       2.074   8.359  -5.283  1.00  1.13           H  
ATOM    416 1HB  ALA A  26       4.184   7.420  -4.434  1.00  1.13           H  
ATOM    417 2HB  ALA A  26       3.051   6.125  -4.854  1.00  1.13           H  
ATOM    418 3HB  ALA A  26       4.381   6.528  -5.934  1.00  1.13           H  
ATOM    419  N   GLU A  27       4.315   8.831  -7.643  1.00  1.12           N  
ATOM    420  CA  GLU A  27       5.148   9.864  -8.226  1.00  1.12           C  
ATOM    421  C   GLU A  27       4.296  11.075  -8.572  1.00  1.12           C  
ATOM    422  O   GLU A  27       4.668  12.208  -8.264  1.00  1.12           O  
ATOM    423  CB  GLU A  27       5.867   9.362  -9.483  1.00  1.12           C  
ATOM    424  CG  GLU A  27       6.828  10.381 -10.083  1.00  1.12           C  
ATOM    425  CD  GLU A  27       7.626   9.884 -11.288  1.00  1.12           C  
ATOM    426  OE1 GLU A  27       8.030   8.747 -11.304  1.00  1.12           O  
ATOM    427  OE2 GLU A  27       7.825  10.674 -12.199  1.00  1.12           O  
ATOM    428  H   GLU A  27       4.287   7.911  -8.080  1.00  1.12           H  
ATOM    429  HA  GLU A  27       5.894  10.164  -7.491  1.00  1.12           H  
ATOM    430 1HB  GLU A  27       6.369   8.432  -9.291  1.00  1.12           H  
ATOM    431 2HB  GLU A  27       5.121   9.155 -10.247  1.00  1.12           H  
ATOM    432 1HG  GLU A  27       6.226  11.231 -10.389  1.00  1.12           H  
ATOM    433 2HG  GLU A  27       7.515  10.719  -9.306  1.00  1.12           H  
ATOM    434  N   LYS A  28       3.131  10.842  -9.192  1.00  1.14           N  
ATOM    435  CA  LYS A  28       2.256  11.957  -9.551  1.00  1.14           C  
ATOM    436  C   LYS A  28       1.851  12.742  -8.313  1.00  1.14           C  
ATOM    437  O   LYS A  28       1.969  13.971  -8.277  1.00  1.14           O  
ATOM    438  CB  LYS A  28       1.004  11.468 -10.272  1.00  1.14           C  
ATOM    439  CG  LYS A  28       0.049  12.596 -10.682  1.00  1.14           C  
ATOM    440  CD  LYS A  28      -1.164  12.061 -11.432  1.00  1.14           C  
ATOM    441  CE  LYS A  28      -2.133  13.181 -11.787  1.00  1.14           C  
ATOM    442  NZ  LYS A  28      -3.319  12.671 -12.533  1.00  1.14           N  
ATOM    443  H   LYS A  28       2.875   9.879  -9.425  1.00  1.14           H  
ATOM    444  HA  LYS A  28       2.803  12.626 -10.212  1.00  1.14           H  
ATOM    445 1HB  LYS A  28       1.291  10.914 -11.165  1.00  1.14           H  
ATOM    446 2HB  LYS A  28       0.457  10.782  -9.627  1.00  1.14           H  
ATOM    447 1HG  LYS A  28      -0.291  13.118  -9.785  1.00  1.14           H  
ATOM    448 2HG  LYS A  28       0.574  13.308 -11.316  1.00  1.14           H  
ATOM    449 1HD  LYS A  28      -0.839  11.565 -12.347  1.00  1.14           H  
ATOM    450 2HD  LYS A  28      -1.679  11.331 -10.806  1.00  1.14           H  
ATOM    451 1HE  LYS A  28      -2.473  13.662 -10.871  1.00  1.14           H  
ATOM    452 2HE  LYS A  28      -1.618  13.918 -12.402  1.00  1.14           H  
ATOM    453 1HZ  LYS A  28      -3.938  13.439 -12.751  1.00  1.14           H  
ATOM    454 2HZ  LYS A  28      -3.015  12.231 -13.391  1.00  1.14           H  
ATOM    455 3HZ  LYS A  28      -3.810  11.995 -11.966  1.00  1.14           H  
ATOM    456  N   TYR A  29       1.403  12.024  -7.289  1.00  1.18           N  
ATOM    457  CA  TYR A  29       0.979  12.623  -6.034  1.00  1.18           C  
ATOM    458  C   TYR A  29       2.094  13.483  -5.456  1.00  1.18           C  
ATOM    459  O   TYR A  29       1.886  14.635  -5.056  1.00  1.18           O  
ATOM    460  CB  TYR A  29       0.522  11.515  -5.076  1.00  1.18           C  
ATOM    461  CG  TYR A  29       0.192  11.960  -3.693  1.00  1.18           C  
ATOM    462  CD1 TYR A  29      -0.992  12.621  -3.426  1.00  1.18           C  
ATOM    463  CD2 TYR A  29       1.067  11.670  -2.681  1.00  1.18           C  
ATOM    464  CE1 TYR A  29      -1.281  13.016  -2.138  1.00  1.18           C  
ATOM    465  CE2 TYR A  29       0.786  12.054  -1.390  1.00  1.18           C  
ATOM    466  CZ  TYR A  29      -0.386  12.733  -1.118  1.00  1.18           C  
ATOM    467  OH  TYR A  29      -0.675  13.131   0.168  1.00  1.18           O  
ATOM    468  H   TYR A  29       1.350  11.009  -7.390  1.00  1.18           H  
ATOM    469  HA  TYR A  29       0.131  13.274  -6.233  1.00  1.18           H  
ATOM    470 1HB  TYR A  29      -0.353  11.015  -5.493  1.00  1.18           H  
ATOM    471 2HB  TYR A  29       1.307  10.766  -5.003  1.00  1.18           H  
ATOM    472  HD1 TYR A  29      -1.691  12.838  -4.234  1.00  1.18           H  
ATOM    473  HD2 TYR A  29       1.977  11.133  -2.915  1.00  1.18           H  
ATOM    474  HE1 TYR A  29      -2.210  13.545  -1.925  1.00  1.18           H  
ATOM    475  HE2 TYR A  29       1.484  11.826  -0.585  1.00  1.18           H  
ATOM    476  HH  TYR A  29       0.005  12.809   0.765  1.00  1.18           H  
ATOM    477  N   PHE A  30       3.281  12.913  -5.401  1.00  1.23           N  
ATOM    478  CA  PHE A  30       4.429  13.594  -4.865  1.00  1.23           C  
ATOM    479  C   PHE A  30       4.830  14.821  -5.679  1.00  1.23           C  
ATOM    480  O   PHE A  30       5.203  15.846  -5.102  1.00  1.23           O  
ATOM    481  CB  PHE A  30       5.544  12.600  -4.763  1.00  1.23           C  
ATOM    482  CG  PHE A  30       5.270  11.629  -3.653  1.00  1.23           C  
ATOM    483  CD1 PHE A  30       4.593  12.015  -2.504  1.00  1.23           C  
ATOM    484  CD2 PHE A  30       5.665  10.358  -3.755  1.00  1.23           C  
ATOM    485  CE1 PHE A  30       4.347  11.120  -1.481  1.00  1.23           C  
ATOM    486  CE2 PHE A  30       5.422   9.459  -2.756  1.00  1.23           C  
ATOM    487  CZ  PHE A  30       4.764   9.834  -1.611  1.00  1.23           C  
ATOM    488  H   PHE A  30       3.392  11.958  -5.740  1.00  1.23           H  
ATOM    489  HA  PHE A  30       4.173  13.928  -3.862  1.00  1.23           H  
ATOM    490 1HB  PHE A  30       5.620  12.042  -5.696  1.00  1.23           H  
ATOM    491 2HB  PHE A  30       6.480  13.091  -4.600  1.00  1.23           H  
ATOM    492  HD1 PHE A  30       4.269  13.031  -2.414  1.00  1.23           H  
ATOM    493  HD2 PHE A  30       6.176  10.057  -4.658  1.00  1.23           H  
ATOM    494  HE1 PHE A  30       3.826  11.440  -0.579  1.00  1.23           H  
ATOM    495  HE2 PHE A  30       5.755   8.456  -2.882  1.00  1.23           H  
ATOM    496  HZ  PHE A  30       4.578   9.113  -0.816  1.00  1.23           H  
ATOM    497  N   LYS A  31       4.745  14.743  -7.014  1.00  1.30           N  
ATOM    498  CA  LYS A  31       5.046  15.911  -7.839  1.00  1.30           C  
ATOM    499  C   LYS A  31       4.055  17.023  -7.549  1.00  1.30           C  
ATOM    500  O   LYS A  31       4.437  18.191  -7.463  1.00  1.30           O  
ATOM    501  CB  LYS A  31       5.043  15.568  -9.336  1.00  1.30           C  
ATOM    502  CG  LYS A  31       6.243  14.778  -9.800  1.00  1.30           C  
ATOM    503  CD  LYS A  31       6.184  14.392 -11.250  1.00  1.30           C  
ATOM    504  CE  LYS A  31       7.489  13.719 -11.660  1.00  1.30           C  
ATOM    505  NZ  LYS A  31       7.434  13.177 -13.052  1.00  1.30           N  
ATOM    506  H   LYS A  31       4.473  13.868  -7.461  1.00  1.30           H  
ATOM    507  HA  LYS A  31       6.037  16.271  -7.579  1.00  1.30           H  
ATOM    508 1HB  LYS A  31       4.150  14.981  -9.565  1.00  1.30           H  
ATOM    509 2HB  LYS A  31       4.994  16.486  -9.919  1.00  1.30           H  
ATOM    510 1HG  LYS A  31       7.095  15.404  -9.704  1.00  1.30           H  
ATOM    511 2HG  LYS A  31       6.381  13.891  -9.183  1.00  1.30           H  
ATOM    512 1HD  LYS A  31       5.360  13.692 -11.405  1.00  1.30           H  
ATOM    513 2HD  LYS A  31       6.020  15.273 -11.865  1.00  1.30           H  
ATOM    514 1HE  LYS A  31       8.299  14.445 -11.596  1.00  1.30           H  
ATOM    515 2HE  LYS A  31       7.699  12.920 -10.971  1.00  1.30           H  
ATOM    516 1HZ  LYS A  31       8.318  12.729 -13.271  1.00  1.30           H  
ATOM    517 2HZ  LYS A  31       6.686  12.489 -13.120  1.00  1.30           H  
ATOM    518 3HZ  LYS A  31       7.259  13.921 -13.703  1.00  1.30           H  
ATOM    519  N   LEU A  32       2.789  16.671  -7.329  1.00  1.38           N  
ATOM    520  CA  LEU A  32       1.793  17.687  -7.027  1.00  1.38           C  
ATOM    521  C   LEU A  32       2.143  18.382  -5.704  1.00  1.38           C  
ATOM    522  O   LEU A  32       2.053  19.611  -5.605  1.00  1.38           O  
ATOM    523  CB  LEU A  32       0.403  17.038  -6.982  1.00  1.38           C  
ATOM    524  CG  LEU A  32      -0.123  16.540  -8.350  1.00  1.38           C  
ATOM    525  CD1 LEU A  32      -1.388  15.725  -8.146  1.00  1.38           C  
ATOM    526  CD2 LEU A  32      -0.383  17.726  -9.247  1.00  1.38           C  
ATOM    527  H   LEU A  32       2.510  15.691  -7.418  1.00  1.38           H  
ATOM    528  HA  LEU A  32       1.804  18.429  -7.820  1.00  1.38           H  
ATOM    529 1HB  LEU A  32       0.435  16.189  -6.311  1.00  1.38           H  
ATOM    530 2HB  LEU A  32      -0.308  17.760  -6.589  1.00  1.38           H  
ATOM    531  HG  LEU A  32       0.619  15.903  -8.814  1.00  1.38           H  
ATOM    532 1HD1 LEU A  32      -1.747  15.371  -9.108  1.00  1.38           H  
ATOM    533 2HD1 LEU A  32      -1.167  14.874  -7.506  1.00  1.38           H  
ATOM    534 3HD1 LEU A  32      -2.149  16.345  -7.679  1.00  1.38           H  
ATOM    535 1HD2 LEU A  32      -0.745  17.375 -10.213  1.00  1.38           H  
ATOM    536 2HD2 LEU A  32      -1.132  18.371  -8.789  1.00  1.38           H  
ATOM    537 3HD2 LEU A  32       0.543  18.284  -9.385  1.00  1.38           H  
ATOM    538  N   ILE A  33       2.618  17.614  -4.716  1.00  1.48           N  
ATOM    539  CA  ILE A  33       3.038  18.204  -3.445  1.00  1.48           C  
ATOM    540  C   ILE A  33       4.264  19.089  -3.614  1.00  1.48           C  
ATOM    541  O   ILE A  33       4.312  20.208  -3.097  1.00  1.48           O  
ATOM    542  CB  ILE A  33       3.352  17.148  -2.385  1.00  1.48           C  
ATOM    543  CG1 ILE A  33       2.087  16.430  -1.977  1.00  1.48           C  
ATOM    544  CG2 ILE A  33       4.036  17.808  -1.194  1.00  1.48           C  
ATOM    545  CD1 ILE A  33       2.338  15.225  -1.148  1.00  1.48           C  
ATOM    546  H   ILE A  33       2.650  16.599  -4.847  1.00  1.48           H  
ATOM    547  HA  ILE A  33       2.222  18.821  -3.073  1.00  1.48           H  
ATOM    548  HB  ILE A  33       4.020  16.402  -2.813  1.00  1.48           H  
ATOM    549 1HG1 ILE A  33       1.461  17.116  -1.410  1.00  1.48           H  
ATOM    550 2HG1 ILE A  33       1.543  16.122  -2.874  1.00  1.48           H  
ATOM    551 1HG2 ILE A  33       4.281  17.055  -0.448  1.00  1.48           H  
ATOM    552 2HG2 ILE A  33       4.941  18.286  -1.534  1.00  1.48           H  
ATOM    553 3HG2 ILE A  33       3.375  18.554  -0.754  1.00  1.48           H  
ATOM    554 1HD1 ILE A  33       1.397  14.784  -0.892  1.00  1.48           H  
ATOM    555 2HD1 ILE A  33       2.929  14.528  -1.705  1.00  1.48           H  
ATOM    556 3HD1 ILE A  33       2.860  15.510  -0.243  1.00  1.48           H  
ATOM    557  N   ALA A  34       5.261  18.596  -4.340  1.00  1.59           N  
ATOM    558  CA  ALA A  34       6.469  19.368  -4.553  1.00  1.59           C  
ATOM    559  C   ALA A  34       6.138  20.685  -5.231  1.00  1.59           C  
ATOM    560  O   ALA A  34       6.695  21.729  -4.884  1.00  1.59           O  
ATOM    561  CB  ALA A  34       7.428  18.583  -5.408  1.00  1.59           C  
ATOM    562  H   ALA A  34       5.176  17.663  -4.741  1.00  1.59           H  
ATOM    563  HA  ALA A  34       6.918  19.582  -3.585  1.00  1.59           H  
ATOM    564 1HB  ALA A  34       8.341  19.153  -5.572  1.00  1.59           H  
ATOM    565 2HB  ALA A  34       7.666  17.637  -4.936  1.00  1.59           H  
ATOM    566 3HB  ALA A  34       6.933  18.401  -6.345  1.00  1.59           H  
ATOM    567  N   ASN A  35       5.186  20.652  -6.169  1.00  1.70           N  
ATOM    568  CA  ASN A  35       4.769  21.853  -6.868  1.00  1.70           C  
ATOM    569  C   ASN A  35       4.034  22.797  -5.916  1.00  1.70           C  
ATOM    570  O   ASN A  35       4.294  23.998  -5.897  1.00  1.70           O  
ATOM    571  CB  ASN A  35       3.901  21.477  -8.051  1.00  1.70           C  
ATOM    572  CG  ASN A  35       4.698  20.836  -9.166  1.00  1.70           C  
ATOM    573  OD1 ASN A  35       5.920  21.004  -9.272  1.00  1.70           O  
ATOM    574  ND2 ASN A  35       4.021  20.095 -10.004  1.00  1.70           N  
ATOM    575  H   ASN A  35       4.764  19.762  -6.433  1.00  1.70           H  
ATOM    576  HA  ASN A  35       5.657  22.370  -7.231  1.00  1.70           H  
ATOM    577 1HB  ASN A  35       3.132  20.777  -7.725  1.00  1.70           H  
ATOM    578 2HB  ASN A  35       3.399  22.364  -8.433  1.00  1.70           H  
ATOM    579 1HD2 ASN A  35       4.488  19.640 -10.759  1.00  1.70           H  
ATOM    580 2HD2 ASN A  35       3.037  19.980  -9.882  1.00  1.70           H  
ATOM    581  N   ALA A  36       3.185  22.249  -5.041  1.00  1.78           N  
ATOM    582  CA  ALA A  36       2.451  23.057  -4.061  1.00  1.78           C  
ATOM    583  C   ALA A  36       3.416  23.809  -3.146  1.00  1.78           C  
ATOM    584  O   ALA A  36       3.167  24.950  -2.751  1.00  1.78           O  
ATOM    585  CB  ALA A  36       1.539  22.176  -3.226  1.00  1.78           C  
ATOM    586  H   ALA A  36       2.997  21.248  -5.087  1.00  1.78           H  
ATOM    587  HA  ALA A  36       1.853  23.786  -4.604  1.00  1.78           H  
ATOM    588 1HB  ALA A  36       0.986  22.790  -2.520  1.00  1.78           H  
ATOM    589 2HB  ALA A  36       0.844  21.653  -3.882  1.00  1.78           H  
ATOM    590 3HB  ALA A  36       2.137  21.450  -2.682  1.00  1.78           H  
ATOM    591  N   LYS A  37       4.542  23.164  -2.850  1.00  1.82           N  
ATOM    592  CA  LYS A  37       5.597  23.700  -2.001  1.00  1.82           C  
ATOM    593  C   LYS A  37       6.638  24.490  -2.805  1.00  1.82           C  
ATOM    594  O   LYS A  37       7.632  24.965  -2.253  1.00  1.82           O  
ATOM    595  CB  LYS A  37       6.264  22.562  -1.236  1.00  1.82           C  
ATOM    596  CG  LYS A  37       5.349  21.802  -0.277  1.00  1.82           C  
ATOM    597  CD  LYS A  37       4.952  22.646   0.915  1.00  1.82           C  
ATOM    598  CE  LYS A  37       4.084  21.845   1.880  1.00  1.82           C  
ATOM    599  NZ  LYS A  37       3.749  22.621   3.113  1.00  1.82           N  
ATOM    600  H   LYS A  37       4.649  22.210  -3.200  1.00  1.82           H  
ATOM    601  HA  LYS A  37       5.144  24.382  -1.284  1.00  1.82           H  
ATOM    602 1HB  LYS A  37       6.647  21.833  -1.953  1.00  1.82           H  
ATOM    603 2HB  LYS A  37       7.095  22.947  -0.683  1.00  1.82           H  
ATOM    604 1HG  LYS A  37       4.448  21.494  -0.810  1.00  1.82           H  
ATOM    605 2HG  LYS A  37       5.849  20.912   0.083  1.00  1.82           H  
ATOM    606 1HD  LYS A  37       5.847  22.991   1.440  1.00  1.82           H  
ATOM    607 2HD  LYS A  37       4.392  23.517   0.571  1.00  1.82           H  
ATOM    608 1HE  LYS A  37       3.159  21.578   1.371  1.00  1.82           H  
ATOM    609 2HE  LYS A  37       4.603  20.934   2.159  1.00  1.82           H  
ATOM    610 1HZ  LYS A  37       3.157  22.067   3.727  1.00  1.82           H  
ATOM    611 2HZ  LYS A  37       4.609  22.857   3.605  1.00  1.82           H  
ATOM    612 3HZ  LYS A  37       3.263  23.463   2.860  1.00  1.82           H  
ATOM    613  N   THR A  38       6.400  24.637  -4.111  1.00  1.79           N  
ATOM    614  CA  THR A  38       7.259  25.305  -5.087  1.00  1.79           C  
ATOM    615  C   THR A  38       8.714  24.854  -5.051  1.00  1.79           C  
ATOM    616  O   THR A  38       9.621  25.682  -5.124  1.00  1.79           O  
ATOM    617  CB  THR A  38       7.223  26.834  -4.894  1.00  1.79           C  
ATOM    618  OG1 THR A  38       7.914  27.199  -3.679  1.00  1.79           O  
ATOM    619  CG2 THR A  38       5.768  27.289  -4.801  1.00  1.79           C  
ATOM    620  H   THR A  38       5.543  24.253  -4.492  1.00  1.79           H  
ATOM    621  HA  THR A  38       6.868  25.076  -6.078  1.00  1.79           H  
ATOM    622  HB  THR A  38       7.701  27.326  -5.741  1.00  1.79           H  
ATOM    623  HG1 THR A  38       7.912  26.445  -3.060  1.00  1.79           H  
ATOM    624 1HG2 THR A  38       5.732  28.367  -4.668  1.00  1.79           H  
ATOM    625 2HG2 THR A  38       5.246  27.015  -5.718  1.00  1.79           H  
ATOM    626 3HG2 THR A  38       5.280  26.805  -3.955  1.00  1.79           H  
ATOM    627  N   VAL A  39       8.934  23.542  -4.978  1.00  1.70           N  
ATOM    628  CA  VAL A  39      10.294  23.015  -4.947  1.00  1.70           C  
ATOM    629  C   VAL A  39      10.789  22.712  -6.350  1.00  1.70           C  
ATOM    630  O   VAL A  39      10.451  21.683  -6.942  1.00  1.70           O  
ATOM    631  CB  VAL A  39      10.320  21.719  -4.117  1.00  1.70           C  
ATOM    632  CG1 VAL A  39      11.719  21.132  -4.049  1.00  1.70           C  
ATOM    633  CG2 VAL A  39       9.821  22.016  -2.771  1.00  1.70           C  
ATOM    634  H   VAL A  39       8.137  22.908  -4.928  1.00  1.70           H  
ATOM    635  HA  VAL A  39      10.951  23.756  -4.487  1.00  1.70           H  
ATOM    636  HB  VAL A  39       9.677  20.982  -4.591  1.00  1.70           H  
ATOM    637 1HG1 VAL A  39      11.710  20.208  -3.461  1.00  1.70           H  
ATOM    638 2HG1 VAL A  39      12.075  20.922  -5.052  1.00  1.70           H  
ATOM    639 3HG1 VAL A  39      12.384  21.853  -3.571  1.00  1.70           H  
ATOM    640 1HG2 VAL A  39       9.821  21.120  -2.178  1.00  1.70           H  
ATOM    641 2HG2 VAL A  39      10.476  22.757  -2.315  1.00  1.70           H  
ATOM    642 3HG2 VAL A  39       8.814  22.410  -2.843  1.00  1.70           H  
ATOM    643  N   GLU A  40      11.627  23.585  -6.900  1.00  1.57           N  
ATOM    644  CA  GLU A  40      12.055  23.419  -8.287  1.00  1.57           C  
ATOM    645  C   GLU A  40      13.289  22.543  -8.332  1.00  1.57           C  
ATOM    646  O   GLU A  40      14.387  22.996  -8.659  1.00  1.57           O  
ATOM    647  CB  GLU A  40      12.331  24.778  -8.934  1.00  1.57           C  
ATOM    648  CG  GLU A  40      11.096  25.686  -9.022  1.00  1.57           C  
ATOM    649  CD  GLU A  40      11.361  27.018  -9.702  1.00  1.57           C  
ATOM    650  OE1 GLU A  40      12.496  27.306 -10.002  1.00  1.57           O  
ATOM    651  OE2 GLU A  40      10.417  27.741  -9.927  1.00  1.57           O  
ATOM    652  H   GLU A  40      11.965  24.383  -6.354  1.00  1.57           H  
ATOM    653  HA  GLU A  40      11.261  22.923  -8.845  1.00  1.57           H  
ATOM    654 1HB  GLU A  40      13.091  25.304  -8.351  1.00  1.57           H  
ATOM    655 2HB  GLU A  40      12.726  24.634  -9.939  1.00  1.57           H  
ATOM    656 1HG  GLU A  40      10.315  25.159  -9.568  1.00  1.57           H  
ATOM    657 2HG  GLU A  40      10.731  25.867  -8.008  1.00  1.57           H  
ATOM    658  N   GLY A  41      13.085  21.288  -7.983  1.00  1.43           N  
ATOM    659  CA  GLY A  41      14.180  20.355  -7.836  1.00  1.43           C  
ATOM    660  C   GLY A  41      14.246  19.260  -8.878  1.00  1.43           C  
ATOM    661  O   GLY A  41      13.646  19.343  -9.952  1.00  1.43           O  
ATOM    662  H   GLY A  41      12.127  21.023  -7.757  1.00  1.43           H  
ATOM    663 1HA  GLY A  41      15.120  20.904  -7.839  1.00  1.43           H  
ATOM    664 2HA  GLY A  41      14.099  19.896  -6.856  1.00  1.43           H  
ATOM    665  N   VAL A  42      14.985  18.219  -8.525  1.00  1.31           N  
ATOM    666  CA  VAL A  42      15.185  17.045  -9.356  1.00  1.31           C  
ATOM    667  C   VAL A  42      14.658  15.811  -8.649  1.00  1.31           C  
ATOM    668  O   VAL A  42      14.951  15.599  -7.473  1.00  1.31           O  
ATOM    669  CB  VAL A  42      16.679  16.862  -9.676  1.00  1.31           C  
ATOM    670  CG1 VAL A  42      16.889  15.593 -10.498  1.00  1.31           C  
ATOM    671  CG2 VAL A  42      17.179  18.085 -10.437  1.00  1.31           C  
ATOM    672  H   VAL A  42      15.471  18.295  -7.636  1.00  1.31           H  
ATOM    673  HA  VAL A  42      14.638  17.177 -10.290  1.00  1.31           H  
ATOM    674  HB  VAL A  42      17.238  16.754  -8.744  1.00  1.31           H  
ATOM    675 1HG1 VAL A  42      17.949  15.471 -10.712  1.00  1.31           H  
ATOM    676 2HG1 VAL A  42      16.536  14.723  -9.939  1.00  1.31           H  
ATOM    677 3HG1 VAL A  42      16.337  15.669 -11.433  1.00  1.31           H  
ATOM    678 1HG2 VAL A  42      18.238  17.967 -10.660  1.00  1.31           H  
ATOM    679 2HG2 VAL A  42      16.620  18.186 -11.367  1.00  1.31           H  
ATOM    680 3HG2 VAL A  42      17.037  18.979  -9.829  1.00  1.31           H  
ATOM    681  N   TRP A  43      13.861  15.015  -9.361  1.00  1.23           N  
ATOM    682  CA  TRP A  43      13.255  13.807  -8.801  1.00  1.23           C  
ATOM    683  C   TRP A  43      14.070  12.524  -8.951  1.00  1.23           C  
ATOM    684  O   TRP A  43      14.524  12.175 -10.045  1.00  1.23           O  
ATOM    685  CB  TRP A  43      11.891  13.569  -9.450  1.00  1.23           C  
ATOM    686  CG  TRP A  43      10.787  14.433  -8.963  1.00  1.23           C  
ATOM    687  CD1 TRP A  43       9.781  14.031  -8.132  1.00  1.23           C  
ATOM    688  CD2 TRP A  43      10.571  15.839  -9.199  1.00  1.23           C  
ATOM    689  NE1 TRP A  43       8.948  15.073  -7.869  1.00  1.23           N  
ATOM    690  CE2 TRP A  43       9.417  16.192  -8.511  1.00  1.23           C  
ATOM    691  CE3 TRP A  43      11.252  16.809  -9.921  1.00  1.23           C  
ATOM    692  CZ2 TRP A  43       8.920  17.471  -8.534  1.00  1.23           C  
ATOM    693  CZ3 TRP A  43      10.750  18.101  -9.930  1.00  1.23           C  
ATOM    694  CH2 TRP A  43       9.612  18.418  -9.254  1.00  1.23           C  
ATOM    695  H   TRP A  43      13.668  15.257 -10.322  1.00  1.23           H  
ATOM    696  HA  TRP A  43      13.097  13.981  -7.742  1.00  1.23           H  
ATOM    697 1HB  TRP A  43      11.978  13.709 -10.525  1.00  1.23           H  
ATOM    698 2HB  TRP A  43      11.601  12.530  -9.283  1.00  1.23           H  
ATOM    699  HD1 TRP A  43       9.659  13.020  -7.744  1.00  1.23           H  
ATOM    700  HE1 TRP A  43       8.124  15.035  -7.286  1.00  1.23           H  
ATOM    701  HE3 TRP A  43      12.160  16.567 -10.468  1.00  1.23           H  
ATOM    702  HZ2 TRP A  43       8.026  17.740  -8.018  1.00  1.23           H  
ATOM    703  HZ3 TRP A  43      11.286  18.861 -10.497  1.00  1.23           H  
ATOM    704  HH2 TRP A  43       9.241  19.445  -9.285  1.00  1.23           H  
ATOM    705  N   THR A  44      14.181  11.807  -7.834  1.00  1.18           N  
ATOM    706  CA  THR A  44      14.824  10.499  -7.740  1.00  1.18           C  
ATOM    707  C   THR A  44      13.899   9.486  -7.067  1.00  1.18           C  
ATOM    708  O   THR A  44      13.257   9.799  -6.064  1.00  1.18           O  
ATOM    709  CB  THR A  44      16.148  10.584  -6.952  1.00  1.18           C  
ATOM    710  OG1 THR A  44      17.049  11.467  -7.632  1.00  1.18           O  
ATOM    711  CG2 THR A  44      16.795   9.200  -6.792  1.00  1.18           C  
ATOM    712  H   THR A  44      13.814  12.225  -6.980  1.00  1.18           H  
ATOM    713  HA  THR A  44      15.041  10.143  -8.746  1.00  1.18           H  
ATOM    714  HB  THR A  44      15.945  10.993  -5.963  1.00  1.18           H  
ATOM    715  HG1 THR A  44      17.057  11.258  -8.571  1.00  1.18           H  
ATOM    716 1HG2 THR A  44      17.722   9.299  -6.230  1.00  1.18           H  
ATOM    717 2HG2 THR A  44      16.124   8.535  -6.252  1.00  1.18           H  
ATOM    718 3HG2 THR A  44      17.010   8.780  -7.773  1.00  1.18           H  
ATOM    719  N   TYR A  45      13.818   8.270  -7.610  1.00  1.16           N  
ATOM    720  CA  TYR A  45      13.002   7.231  -6.972  1.00  1.16           C  
ATOM    721  C   TYR A  45      13.797   5.985  -6.618  1.00  1.16           C  
ATOM    722  O   TYR A  45      14.476   5.392  -7.459  1.00  1.16           O  
ATOM    723  CB  TYR A  45      11.798   6.863  -7.831  1.00  1.16           C  
ATOM    724  CG  TYR A  45      11.001   5.689  -7.256  1.00  1.16           C  
ATOM    725  CD1 TYR A  45      10.432   5.772  -5.999  1.00  1.16           C  
ATOM    726  CD2 TYR A  45      10.823   4.547  -8.007  1.00  1.16           C  
ATOM    727  CE1 TYR A  45       9.701   4.724  -5.492  1.00  1.16           C  
ATOM    728  CE2 TYR A  45      10.088   3.499  -7.501  1.00  1.16           C  
ATOM    729  CZ  TYR A  45       9.532   3.587  -6.253  1.00  1.16           C  
ATOM    730  OH  TYR A  45       8.817   2.532  -5.752  1.00  1.16           O  
ATOM    731  H   TYR A  45      14.340   8.058  -8.448  1.00  1.16           H  
ATOM    732  HA  TYR A  45      12.616   7.625  -6.033  1.00  1.16           H  
ATOM    733 1HB  TYR A  45      11.142   7.718  -7.922  1.00  1.16           H  
ATOM    734 2HB  TYR A  45      12.129   6.594  -8.832  1.00  1.16           H  
ATOM    735  HD1 TYR A  45      10.567   6.670  -5.410  1.00  1.16           H  
ATOM    736  HD2 TYR A  45      11.262   4.474  -9.001  1.00  1.16           H  
ATOM    737  HE1 TYR A  45       9.264   4.798  -4.501  1.00  1.16           H  
ATOM    738  HE2 TYR A  45       9.948   2.591  -8.092  1.00  1.16           H  
ATOM    739  HH  TYR A  45       9.104   1.690  -6.183  1.00  1.16           H  
ATOM    740  N   LYS A  46      13.704   5.611  -5.344  1.00  1.17           N  
ATOM    741  CA  LYS A  46      14.380   4.451  -4.792  1.00  1.17           C  
ATOM    742  C   LYS A  46      13.381   3.345  -4.429  1.00  1.17           C  
ATOM    743  O   LYS A  46      12.787   3.328  -3.335  1.00  1.17           O  
ATOM    744  CB  LYS A  46      15.204   4.895  -3.595  1.00  1.17           C  
ATOM    745  CG  LYS A  46      16.334   5.858  -3.972  1.00  1.17           C  
ATOM    746  CD  LYS A  46      17.126   6.311  -2.765  1.00  1.17           C  
ATOM    747  CE  LYS A  46      18.245   7.259  -3.166  1.00  1.17           C  
ATOM    748  NZ  LYS A  46      19.014   7.737  -1.985  1.00  1.17           N  
ATOM    749  H   LYS A  46      13.126   6.171  -4.719  1.00  1.17           H  
ATOM    750  HA  LYS A  46      15.058   4.048  -5.545  1.00  1.17           H  
ATOM    751 1HB  LYS A  46      14.558   5.387  -2.868  1.00  1.17           H  
ATOM    752 2HB  LYS A  46      15.657   4.027  -3.123  1.00  1.17           H  
ATOM    753 1HG  LYS A  46      17.007   5.357  -4.672  1.00  1.17           H  
ATOM    754 2HG  LYS A  46      15.914   6.733  -4.462  1.00  1.17           H  
ATOM    755 1HD  LYS A  46      16.464   6.832  -2.076  1.00  1.17           H  
ATOM    756 2HD  LYS A  46      17.549   5.442  -2.257  1.00  1.17           H  
ATOM    757 1HE  LYS A  46      18.923   6.743  -3.844  1.00  1.17           H  
ATOM    758 2HE  LYS A  46      17.817   8.120  -3.681  1.00  1.17           H  
ATOM    759 1HZ  LYS A  46      19.747   8.362  -2.288  1.00  1.17           H  
ATOM    760 2HZ  LYS A  46      18.391   8.228  -1.355  1.00  1.17           H  
ATOM    761 3HZ  LYS A  46      19.423   6.947  -1.506  1.00  1.17           H  
ATOM    762  N   ASP A  47      13.173   2.421  -5.367  1.00  1.17           N  
ATOM    763  CA  ASP A  47      12.167   1.370  -5.210  1.00  1.17           C  
ATOM    764  C   ASP A  47      12.448   0.464  -4.027  1.00  1.17           C  
ATOM    765  O   ASP A  47      11.523  -0.024  -3.377  1.00  1.17           O  
ATOM    766  CB  ASP A  47      12.030   0.542  -6.491  1.00  1.17           C  
ATOM    767  CG  ASP A  47      10.813  -0.420  -6.466  1.00  1.17           C  
ATOM    768  OD1 ASP A  47       9.676   0.045  -6.366  1.00  1.17           O  
ATOM    769  OD2 ASP A  47      11.020  -1.605  -6.543  1.00  1.17           O  
ATOM    770  H   ASP A  47      13.713   2.469  -6.223  1.00  1.17           H  
ATOM    771  HA  ASP A  47      11.215   1.847  -5.016  1.00  1.17           H  
ATOM    772 1HB  ASP A  47      11.949   1.205  -7.348  1.00  1.17           H  
ATOM    773 2HB  ASP A  47      12.936  -0.052  -6.627  1.00  1.17           H  
ATOM    774  N   GLU A  48      13.727   0.285  -3.713  1.00  1.16           N  
ATOM    775  CA  GLU A  48      14.145  -0.562  -2.606  1.00  1.16           C  
ATOM    776  C   GLU A  48      13.625  -0.077  -1.243  1.00  1.16           C  
ATOM    777  O   GLU A  48      13.534  -0.865  -0.299  1.00  1.16           O  
ATOM    778  CB  GLU A  48      15.680  -0.675  -2.601  1.00  1.16           C  
ATOM    779  CG  GLU A  48      16.456   0.671  -2.551  1.00  1.16           C  
ATOM    780  CD  GLU A  48      16.744   1.276  -3.920  1.00  1.16           C  
ATOM    781  OE1 GLU A  48      16.139   0.862  -4.883  1.00  1.16           O  
ATOM    782  OE2 GLU A  48      17.571   2.158  -3.990  1.00  1.16           O  
ATOM    783  H   GLU A  48      14.427   0.733  -4.281  1.00  1.16           H  
ATOM    784  HA  GLU A  48      13.737  -1.558  -2.777  1.00  1.16           H  
ATOM    785 1HB  GLU A  48      15.993  -1.265  -1.739  1.00  1.16           H  
ATOM    786 2HB  GLU A  48      16.004  -1.210  -3.494  1.00  1.16           H  
ATOM    787 1HG  GLU A  48      15.880   1.392  -1.999  1.00  1.16           H  
ATOM    788 2HG  GLU A  48      17.393   0.520  -2.020  1.00  1.16           H  
ATOM    789  N   ILE A  49      13.313   1.218  -1.141  1.00  1.13           N  
ATOM    790  CA  ILE A  49      12.800   1.812   0.081  1.00  1.13           C  
ATOM    791  C   ILE A  49      11.459   2.522  -0.143  1.00  1.13           C  
ATOM    792  O   ILE A  49      10.910   3.123   0.784  1.00  1.13           O  
ATOM    793  CB  ILE A  49      13.844   2.753   0.708  1.00  1.13           C  
ATOM    794  CG1 ILE A  49      14.167   3.846  -0.258  1.00  1.13           C  
ATOM    795  CG2 ILE A  49      15.104   1.991   1.110  1.00  1.13           C  
ATOM    796  CD1 ILE A  49      14.993   4.955   0.331  1.00  1.13           C  
ATOM    797  H   ILE A  49      13.398   1.815  -1.960  1.00  1.13           H  
ATOM    798  HA  ILE A  49      12.625   1.011   0.796  1.00  1.13           H  
ATOM    799  HB  ILE A  49      13.413   3.218   1.593  1.00  1.13           H  
ATOM    800 1HG1 ILE A  49      14.709   3.413  -1.088  1.00  1.13           H  
ATOM    801 2HG1 ILE A  49      13.242   4.246  -0.640  1.00  1.13           H  
ATOM    802 1HG2 ILE A  49      15.816   2.678   1.563  1.00  1.13           H  
ATOM    803 2HG2 ILE A  49      14.842   1.214   1.828  1.00  1.13           H  
ATOM    804 3HG2 ILE A  49      15.556   1.534   0.244  1.00  1.13           H  
ATOM    805 1HD1 ILE A  49      15.187   5.703  -0.425  1.00  1.13           H  
ATOM    806 2HD1 ILE A  49      14.448   5.410   1.159  1.00  1.13           H  
ATOM    807 3HD1 ILE A  49      15.936   4.552   0.692  1.00  1.13           H  
ATOM    808  N   LYS A  50      10.944   2.468  -1.380  1.00  1.09           N  
ATOM    809  CA  LYS A  50       9.670   3.092  -1.766  1.00  1.09           C  
ATOM    810  C   LYS A  50       9.648   4.576  -1.425  1.00  1.09           C  
ATOM    811  O   LYS A  50       8.667   5.094  -0.873  1.00  1.09           O  
ATOM    812  CB  LYS A  50       8.495   2.366  -1.106  1.00  1.09           C  
ATOM    813  CG  LYS A  50       8.445   0.864  -1.401  1.00  1.09           C  
ATOM    814  CD  LYS A  50       8.159   0.588  -2.883  1.00  1.09           C  
ATOM    815  CE  LYS A  50       8.099  -0.910  -3.170  1.00  1.09           C  
ATOM    816  NZ  LYS A  50       7.820  -1.208  -4.618  1.00  1.09           N  
ATOM    817  H   LYS A  50      11.475   1.998  -2.106  1.00  1.09           H  
ATOM    818  HA  LYS A  50       9.564   2.995  -2.847  1.00  1.09           H  
ATOM    819 1HB  LYS A  50       8.531   2.501  -0.024  1.00  1.09           H  
ATOM    820 2HB  LYS A  50       7.558   2.798  -1.444  1.00  1.09           H  
ATOM    821 1HG  LYS A  50       9.406   0.410  -1.146  1.00  1.09           H  
ATOM    822 2HG  LYS A  50       7.668   0.401  -0.797  1.00  1.09           H  
ATOM    823 1HD  LYS A  50       7.213   1.040  -3.165  1.00  1.09           H  
ATOM    824 2HD  LYS A  50       8.954   1.025  -3.497  1.00  1.09           H  
ATOM    825 1HE  LYS A  50       9.061  -1.352  -2.904  1.00  1.09           H  
ATOM    826 2HE  LYS A  50       7.318  -1.361  -2.559  1.00  1.09           H  
ATOM    827 1HZ  LYS A  50       7.804  -2.199  -4.761  1.00  1.09           H  
ATOM    828 2HZ  LYS A  50       6.938  -0.816  -4.880  1.00  1.09           H  
ATOM    829 3HZ  LYS A  50       8.553  -0.803  -5.229  1.00  1.09           H  
ATOM    830  N   THR A  51      10.756   5.239  -1.732  1.00  1.06           N  
ATOM    831  CA  THR A  51      10.892   6.652  -1.430  1.00  1.06           C  
ATOM    832  C   THR A  51      11.248   7.499  -2.636  1.00  1.06           C  
ATOM    833  O   THR A  51      12.094   7.146  -3.466  1.00  1.06           O  
ATOM    834  CB  THR A  51      11.930   6.877  -0.308  1.00  1.06           C  
ATOM    835  OG1 THR A  51      11.506   6.178   0.888  1.00  1.06           O  
ATOM    836  CG2 THR A  51      12.102   8.367   0.033  1.00  1.06           C  
ATOM    837  H   THR A  51      11.512   4.724  -2.188  1.00  1.06           H  
ATOM    838  HA  THR A  51       9.935   7.005  -1.059  1.00  1.06           H  
ATOM    839  HB  THR A  51      12.876   6.500  -0.632  1.00  1.06           H  
ATOM    840  HG1 THR A  51      11.403   5.223   0.715  1.00  1.06           H  
ATOM    841 1HG2 THR A  51      12.840   8.467   0.823  1.00  1.06           H  
ATOM    842 2HG2 THR A  51      12.443   8.917  -0.839  1.00  1.06           H  
ATOM    843 3HG2 THR A  51      11.160   8.782   0.370  1.00  1.06           H  
ATOM    844  N   PHE A  52      10.568   8.621  -2.732  1.00  1.05           N  
ATOM    845  CA  PHE A  52      10.814   9.607  -3.756  1.00  1.05           C  
ATOM    846  C   PHE A  52      11.515  10.786  -3.106  1.00  1.05           C  
ATOM    847  O   PHE A  52      11.162  11.174  -1.990  1.00  1.05           O  
ATOM    848  CB  PHE A  52       9.497  10.063  -4.375  1.00  1.05           C  
ATOM    849  CG  PHE A  52       8.807   9.035  -5.202  1.00  1.05           C  
ATOM    850  CD1 PHE A  52       7.987   8.079  -4.627  1.00  1.05           C  
ATOM    851  CD2 PHE A  52       8.949   9.044  -6.565  1.00  1.05           C  
ATOM    852  CE1 PHE A  52       7.323   7.163  -5.415  1.00  1.05           C  
ATOM    853  CE2 PHE A  52       8.300   8.125  -7.342  1.00  1.05           C  
ATOM    854  CZ  PHE A  52       7.482   7.187  -6.767  1.00  1.05           C  
ATOM    855  H   PHE A  52       9.874   8.818  -2.017  1.00  1.05           H  
ATOM    856  HA  PHE A  52      11.457   9.183  -4.523  1.00  1.05           H  
ATOM    857 1HB  PHE A  52       8.816  10.369  -3.576  1.00  1.05           H  
ATOM    858 2HB  PHE A  52       9.677  10.939  -4.997  1.00  1.05           H  
ATOM    859  HD1 PHE A  52       7.870   8.065  -3.543  1.00  1.05           H  
ATOM    860  HD2 PHE A  52       9.592   9.796  -7.029  1.00  1.05           H  
ATOM    861  HE1 PHE A  52       6.681   6.425  -4.973  1.00  1.05           H  
ATOM    862  HE2 PHE A  52       8.434   8.142  -8.427  1.00  1.05           H  
ATOM    863  HZ  PHE A  52       6.968   6.468  -7.391  1.00  1.05           H  
ATOM    864  N   THR A  53      12.500  11.340  -3.782  1.00  1.06           N  
ATOM    865  CA  THR A  53      13.193  12.496  -3.250  1.00  1.06           C  
ATOM    866  C   THR A  53      13.234  13.606  -4.276  1.00  1.06           C  
ATOM    867  O   THR A  53      13.484  13.356  -5.457  1.00  1.06           O  
ATOM    868  CB  THR A  53      14.637  12.147  -2.819  1.00  1.06           C  
ATOM    869  OG1 THR A  53      14.619  11.105  -1.830  1.00  1.06           O  
ATOM    870  CG2 THR A  53      15.322  13.388  -2.215  1.00  1.06           C  
ATOM    871  H   THR A  53      12.774  10.939  -4.677  1.00  1.06           H  
ATOM    872  HA  THR A  53      12.653  12.862  -2.381  1.00  1.06           H  
ATOM    873  HB  THR A  53      15.205  11.806  -3.684  1.00  1.06           H  
ATOM    874  HG1 THR A  53      13.988  11.329  -1.143  1.00  1.06           H  
ATOM    875 1HG2 THR A  53      16.331  13.131  -1.910  1.00  1.06           H  
ATOM    876 2HG2 THR A  53      15.373  14.189  -2.947  1.00  1.06           H  
ATOM    877 3HG2 THR A  53      14.761  13.733  -1.348  1.00  1.06           H  
ATOM    878  N   VAL A  54      12.971  14.830  -3.837  1.00  1.12           N  
ATOM    879  CA  VAL A  54      13.105  15.977  -4.714  1.00  1.12           C  
ATOM    880  C   VAL A  54      14.164  16.875  -4.120  1.00  1.12           C  
ATOM    881  O   VAL A  54      14.035  17.301  -2.977  1.00  1.12           O  
ATOM    882  CB  VAL A  54      11.795  16.751  -4.838  1.00  1.12           C  
ATOM    883  CG1 VAL A  54      11.967  17.947  -5.772  1.00  1.12           C  
ATOM    884  CG2 VAL A  54      10.789  15.863  -5.328  1.00  1.12           C  
ATOM    885  H   VAL A  54      12.721  14.962  -2.860  1.00  1.12           H  
ATOM    886  HA  VAL A  54      13.414  15.647  -5.697  1.00  1.12           H  
ATOM    887  HB  VAL A  54      11.525  17.138  -3.876  1.00  1.12           H  
ATOM    888 1HG1 VAL A  54      11.030  18.499  -5.847  1.00  1.12           H  
ATOM    889 2HG1 VAL A  54      12.740  18.595  -5.377  1.00  1.12           H  
ATOM    890 3HG1 VAL A  54      12.259  17.590  -6.764  1.00  1.12           H  
ATOM    891 1HG2 VAL A  54       9.843  16.387  -5.423  1.00  1.12           H  
ATOM    892 2HG2 VAL A  54      11.130  15.517  -6.278  1.00  1.12           H  
ATOM    893 3HG2 VAL A  54      10.680  15.030  -4.661  1.00  1.12           H  
ATOM    894  N   THR A  55      15.212  17.148  -4.874  1.00  1.20           N  
ATOM    895  CA  THR A  55      16.265  17.993  -4.333  1.00  1.20           C  
ATOM    896  C   THR A  55      16.391  19.272  -5.118  1.00  1.20           C  
ATOM    897  O   THR A  55      16.414  19.247  -6.348  1.00  1.20           O  
ATOM    898  CB  THR A  55      17.604  17.254  -4.286  1.00  1.20           C  
ATOM    899  OG1 THR A  55      17.475  16.103  -3.439  1.00  1.20           O  
ATOM    900  CG2 THR A  55      18.694  18.158  -3.730  1.00  1.20           C  
ATOM    901  H   THR A  55      15.268  16.738  -5.809  1.00  1.20           H  
ATOM    902  HA  THR A  55      16.007  18.268  -3.311  1.00  1.20           H  
ATOM    903  HB  THR A  55      17.873  16.929  -5.291  1.00  1.20           H  
ATOM    904  HG1 THR A  55      18.261  15.557  -3.531  1.00  1.20           H  
ATOM    905 1HG2 THR A  55      19.634  17.612  -3.697  1.00  1.20           H  
ATOM    906 2HG2 THR A  55      18.811  19.037  -4.368  1.00  1.20           H  
ATOM    907 3HG2 THR A  55      18.423  18.477  -2.723  1.00  1.20           H  
ATOM    908  N   GLU A  56      16.421  20.378  -4.390  1.00  1.30           N  
ATOM    909  CA  GLU A  56      16.494  21.720  -4.934  1.00  1.30           C  
ATOM    910  C   GLU A  56      17.722  22.432  -4.395  1.00  1.30           C  
ATOM    911  O   GLU A  56      18.844  22.085  -4.761  1.00  1.30           O  
ATOM    912  OXT GLU A  56      17.598  23.071  -3.353  1.00  1.30           O  
ATOM    913  CB  GLU A  56      15.216  22.477  -4.552  1.00  1.30           C  
ATOM    914  CG  GLU A  56      15.102  23.905  -5.043  1.00  1.30           C  
ATOM    915  CD  GLU A  56      13.808  24.546  -4.601  1.00  1.30           C  
ATOM    916  OE1 GLU A  56      13.384  24.281  -3.502  1.00  1.30           O  
ATOM    917  OE2 GLU A  56      13.234  25.285  -5.366  1.00  1.30           O  
ATOM    918  H   GLU A  56      16.388  20.276  -3.383  1.00  1.30           H  
ATOM    919  HA  GLU A  56      16.576  21.665  -6.019  1.00  1.30           H  
ATOM    920 1HB  GLU A  56      14.369  21.942  -4.970  1.00  1.30           H  
ATOM    921 2HB  GLU A  56      15.099  22.477  -3.468  1.00  1.30           H  
ATOM    922 1HG  GLU A  56      15.940  24.486  -4.661  1.00  1.30           H  
ATOM    923 2HG  GLU A  56      15.152  23.910  -6.133  1.00  1.30           H  
TER     924
ENDMDL

REMARK ID 698123 MODEL 3 GB98
PFRMAT TS
TARGET GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       0.444   0.275  -2.629  1.00  1.62           N  
ATOM      2  CA  THR A   1       0.820   0.615  -1.265  1.00  1.62           C  
ATOM      3  C   THR A   1       1.560   1.937  -1.180  1.00  1.62           C  
ATOM      4  O   THR A   1       2.545   2.171  -1.888  1.00  1.62           O  
ATOM      5  CB  THR A   1       1.688  -0.494  -0.642  1.00  1.62           C  
ATOM      6  OG1 THR A   1       0.933  -1.713  -0.569  1.00  1.62           O  
ATOM      7  CG2 THR A   1       2.182  -0.098   0.753  1.00  1.62           C  
ATOM      8 1H   THR A   1       1.301   0.110  -3.158  1.00  1.62           H  
ATOM      9 2H   THR A   1      -0.126  -0.555  -2.637  1.00  1.62           H  
ATOM     10 3H   THR A   1      -0.065   1.044  -3.049  1.00  1.62           H  
ATOM     11  HA  THR A   1      -0.090   0.708  -0.675  1.00  1.62           H  
ATOM     12  HB  THR A   1       2.547  -0.664  -1.285  1.00  1.62           H  
ATOM     13  HG1 THR A   1       0.641  -1.955  -1.451  1.00  1.62           H  
ATOM     14 1HG2 THR A   1       2.795  -0.896   1.149  1.00  1.62           H  
ATOM     15 2HG2 THR A   1       2.777   0.812   0.694  1.00  1.62           H  
ATOM     16 3HG2 THR A   1       1.334   0.071   1.410  1.00  1.62           H  
ATOM     17  N   THR A   2       1.082   2.834  -0.334  1.00  1.52           N  
ATOM     18  CA  THR A   2       1.795   4.092  -0.202  1.00  1.52           C  
ATOM     19  C   THR A   2       2.957   3.888   0.740  1.00  1.52           C  
ATOM     20  O   THR A   2       2.781   3.343   1.828  1.00  1.52           O  
ATOM     21  CB  THR A   2       0.903   5.226   0.333  1.00  1.52           C  
ATOM     22  OG1 THR A   2      -0.198   5.437  -0.567  1.00  1.52           O  
ATOM     23  CG2 THR A   2       1.726   6.532   0.446  1.00  1.52           C  
ATOM     24  H   THR A   2       0.265   2.645   0.232  1.00  1.52           H  
ATOM     25  HA  THR A   2       2.188   4.393  -1.163  1.00  1.52           H  
ATOM     26  HB  THR A   2       0.515   4.956   1.314  1.00  1.52           H  
ATOM     27  HG1 THR A   2       0.131   5.781  -1.403  1.00  1.52           H  
ATOM     28 1HG2 THR A   2       1.091   7.331   0.818  1.00  1.52           H  
ATOM     29 2HG2 THR A   2       2.558   6.391   1.133  1.00  1.52           H  
ATOM     30 3HG2 THR A   2       2.115   6.801  -0.538  1.00  1.52           H  
ATOM     31  N   TYR A   3       4.132   4.326   0.322  1.00  1.43           N  
ATOM     32  CA  TYR A   3       5.288   4.241   1.179  1.00  1.43           C  
ATOM     33  C   TYR A   3       5.778   5.635   1.469  1.00  1.43           C  
ATOM     34  O   TYR A   3       5.723   6.535   0.619  1.00  1.43           O  
ATOM     35  CB  TYR A   3       6.419   3.444   0.542  1.00  1.43           C  
ATOM     36  CG  TYR A   3       6.150   1.991   0.320  1.00  1.43           C  
ATOM     37  CD1 TYR A   3       5.543   1.564  -0.831  1.00  1.43           C  
ATOM     38  CD2 TYR A   3       6.539   1.075   1.276  1.00  1.43           C  
ATOM     39  CE1 TYR A   3       5.321   0.219  -1.028  1.00  1.43           C  
ATOM     40  CE2 TYR A   3       6.317  -0.258   1.081  1.00  1.43           C  
ATOM     41  CZ  TYR A   3       5.708  -0.689  -0.068  1.00  1.43           C  
ATOM     42  OH  TYR A   3       5.469  -2.033  -0.260  1.00  1.43           O  
ATOM     43  H   TYR A   3       4.229   4.732  -0.606  1.00  1.43           H  
ATOM     44  HA  TYR A   3       5.007   3.780   2.123  1.00  1.43           H  
ATOM     45 1HB  TYR A   3       6.700   3.896  -0.412  1.00  1.43           H  
ATOM     46 2HB  TYR A   3       7.261   3.508   1.205  1.00  1.43           H  
ATOM     47  HD1 TYR A   3       5.235   2.288  -1.587  1.00  1.43           H  
ATOM     48  HD2 TYR A   3       7.020   1.418   2.195  1.00  1.43           H  
ATOM     49  HE1 TYR A   3       4.836  -0.123  -1.939  1.00  1.43           H  
ATOM     50  HE2 TYR A   3       6.620  -0.973   1.837  1.00  1.43           H  
ATOM     51  HH  TYR A   3       4.960  -2.151  -1.068  1.00  1.43           H  
ATOM     52  N   LYS A   4       6.283   5.817   2.669  1.00  1.39           N  
ATOM     53  CA  LYS A   4       6.808   7.123   3.016  1.00  1.39           C  
ATOM     54  C   LYS A   4       8.233   7.038   3.493  1.00  1.39           C  
ATOM     55  O   LYS A   4       8.616   6.044   4.117  1.00  1.39           O  
ATOM     56  CB  LYS A   4       5.924   7.770   4.084  1.00  1.39           C  
ATOM     57  CG  LYS A   4       4.494   8.034   3.606  1.00  1.39           C  
ATOM     58  CD  LYS A   4       3.669   8.792   4.616  1.00  1.39           C  
ATOM     59  CE  LYS A   4       2.258   9.035   4.086  1.00  1.39           C  
ATOM     60  NZ  LYS A   4       1.411   9.762   5.073  1.00  1.39           N  
ATOM     61  H   LYS A   4       6.280   5.040   3.339  1.00  1.39           H  
ATOM     62  HA  LYS A   4       6.804   7.759   2.131  1.00  1.39           H  
ATOM     63 1HB  LYS A   4       5.880   7.121   4.965  1.00  1.39           H  
ATOM     64 2HB  LYS A   4       6.362   8.721   4.391  1.00  1.39           H  
ATOM     65 1HG  LYS A   4       4.525   8.584   2.691  1.00  1.39           H  
ATOM     66 2HG  LYS A   4       4.002   7.080   3.413  1.00  1.39           H  
ATOM     67 1HD  LYS A   4       3.617   8.226   5.547  1.00  1.39           H  
ATOM     68 2HD  LYS A   4       4.145   9.753   4.818  1.00  1.39           H  
ATOM     69 1HE  LYS A   4       2.321   9.623   3.169  1.00  1.39           H  
ATOM     70 2HE  LYS A   4       1.792   8.075   3.857  1.00  1.39           H  
ATOM     71 1HZ  LYS A   4       0.488   9.904   4.687  1.00  1.39           H  
ATOM     72 2HZ  LYS A   4       1.340   9.216   5.921  1.00  1.39           H  
ATOM     73 3HZ  LYS A   4       1.829  10.657   5.283  1.00  1.39           H  
ATOM     74  N   LEU A   5       8.996   8.086   3.222  1.00  1.42           N  
ATOM     75  CA  LEU A   5      10.343   8.221   3.721  1.00  1.42           C  
ATOM     76  C   LEU A   5      10.554   9.433   4.588  1.00  1.42           C  
ATOM     77  O   LEU A   5      10.277  10.573   4.198  1.00  1.42           O  
ATOM     78  CB  LEU A   5      11.328   8.283   2.578  1.00  1.42           C  
ATOM     79  CG  LEU A   5      12.802   8.686   2.914  1.00  1.42           C  
ATOM     80  CD1 LEU A   5      13.429   7.638   3.729  1.00  1.42           C  
ATOM     81  CD2 LEU A   5      13.609   8.917   1.643  1.00  1.42           C  
ATOM     82  H   LEU A   5       8.639   8.831   2.623  1.00  1.42           H  
ATOM     83  HA  LEU A   5      10.563   7.341   4.302  1.00  1.42           H  
ATOM     84 1HB  LEU A   5      11.389   7.283   2.237  1.00  1.42           H  
ATOM     85 2HB  LEU A   5      10.934   8.878   1.814  1.00  1.42           H  
ATOM     86  HG  LEU A   5      12.802   9.600   3.499  1.00  1.42           H  
ATOM     87 1HD1 LEU A   5      14.418   7.972   3.952  1.00  1.42           H  
ATOM     88 2HD1 LEU A   5      12.885   7.499   4.636  1.00  1.42           H  
ATOM     89 3HD1 LEU A   5      13.459   6.709   3.183  1.00  1.42           H  
ATOM     90 1HD2 LEU A   5      14.618   9.164   1.900  1.00  1.42           H  
ATOM     91 2HD2 LEU A   5      13.625   8.058   1.076  1.00  1.42           H  
ATOM     92 3HD2 LEU A   5      13.183   9.710   1.062  1.00  1.42           H  
ATOM     93  N   ILE A   6      11.090   9.188   5.755  1.00  1.54           N  
ATOM     94  CA  ILE A   6      11.443  10.258   6.631  1.00  1.54           C  
ATOM     95  C   ILE A   6      12.928  10.517   6.472  1.00  1.54           C  
ATOM     96  O   ILE A   6      13.761   9.739   6.934  1.00  1.54           O  
ATOM     97  CB  ILE A   6      11.116   9.914   8.077  1.00  1.54           C  
ATOM     98  CG1 ILE A   6       9.630   9.620   8.230  1.00  1.54           C  
ATOM     99  CG2 ILE A   6      11.576  11.027   8.958  1.00  1.54           C  
ATOM    100  CD1 ILE A   6       9.276   9.073   9.582  1.00  1.54           C  
ATOM    101  H   ILE A   6      11.265   8.220   6.023  1.00  1.54           H  
ATOM    102  HA  ILE A   6      10.893  11.155   6.346  1.00  1.54           H  
ATOM    103  HB  ILE A   6      11.635   9.008   8.346  1.00  1.54           H  
ATOM    104 1HG1 ILE A   6       9.066  10.536   8.061  1.00  1.54           H  
ATOM    105 2HG1 ILE A   6       9.332   8.884   7.476  1.00  1.54           H  
ATOM    106 1HG2 ILE A   6      11.376  10.785   9.999  1.00  1.54           H  
ATOM    107 2HG2 ILE A   6      12.641  11.159   8.813  1.00  1.54           H  
ATOM    108 3HG2 ILE A   6      11.053  11.937   8.690  1.00  1.54           H  
ATOM    109 1HD1 ILE A   6       8.204   8.879   9.628  1.00  1.54           H  
ATOM    110 2HD1 ILE A   6       9.817   8.143   9.752  1.00  1.54           H  
ATOM    111 3HD1 ILE A   6       9.549   9.797  10.348  1.00  1.54           H  
ATOM    112  N   LEU A   7      13.242  11.621   5.819  1.00  1.76           N  
ATOM    113  CA  LEU A   7      14.620  12.019   5.543  1.00  1.76           C  
ATOM    114  C   LEU A   7      15.301  12.685   6.708  1.00  1.76           C  
ATOM    115  O   LEU A   7      16.522  12.837   6.717  1.00  1.76           O  
ATOM    116  CB  LEU A   7      14.648  13.022   4.398  1.00  1.76           C  
ATOM    117  CG  LEU A   7      14.284  12.531   3.040  1.00  1.76           C  
ATOM    118  CD1 LEU A   7      14.115  13.708   2.127  1.00  1.76           C  
ATOM    119  CD2 LEU A   7      15.435  11.671   2.541  1.00  1.76           C  
ATOM    120  H   LEU A   7      12.487  12.191   5.464  1.00  1.76           H  
ATOM    121  HA  LEU A   7      15.187  11.129   5.273  1.00  1.76           H  
ATOM    122 1HB  LEU A   7      13.979  13.834   4.639  1.00  1.76           H  
ATOM    123 2HB  LEU A   7      15.656  13.436   4.335  1.00  1.76           H  
ATOM    124  HG  LEU A   7      13.354  11.959   3.067  1.00  1.76           H  
ATOM    125 1HD1 LEU A   7      13.876  13.360   1.125  1.00  1.76           H  
ATOM    126 2HD1 LEU A   7      13.301  14.341   2.498  1.00  1.76           H  
ATOM    127 3HD1 LEU A   7      15.039  14.274   2.114  1.00  1.76           H  
ATOM    128 1HD2 LEU A   7      15.220  11.318   1.540  1.00  1.76           H  
ATOM    129 2HD2 LEU A   7      16.335  12.269   2.514  1.00  1.76           H  
ATOM    130 3HD2 LEU A   7      15.582  10.824   3.214  1.00  1.76           H  
ATOM    131  N   ASN A   8      14.511  13.175   7.652  1.00  2.10           N  
ATOM    132  CA  ASN A   8      15.116  13.980   8.691  1.00  2.10           C  
ATOM    133  C   ASN A   8      15.990  15.033   7.999  1.00  2.10           C  
ATOM    134  O   ASN A   8      15.461  15.876   7.273  1.00  2.10           O  
ATOM    135  CB  ASN A   8      15.778  13.106   9.761  1.00  2.10           C  
ATOM    136  CG  ASN A   8      14.689  12.303  10.523  1.00  2.10           C  
ATOM    137  OD1 ASN A   8      13.574  12.819  10.575  1.00  2.10           O  
ATOM    138  ND2 ASN A   8      14.929  11.134  11.080  1.00  2.10           N  
ATOM    139  H   ASN A   8      13.524  12.985   7.637  1.00  2.10           H  
ATOM    140  HA  ASN A   8      14.326  14.535   9.199  1.00  2.10           H  
ATOM    141 1HB  ASN A   8      16.483  12.403   9.305  1.00  2.10           H  
ATOM    142 2HB  ASN A   8      16.327  13.724  10.469  1.00  2.10           H  
ATOM    143 1HD2 ASN A   8      14.185  10.668  11.557  1.00  2.10           H  
ATOM    144 2HD2 ASN A   8      15.819  10.667  11.057  1.00  2.10           H  
ATOM    145  N   LEU A   9      17.310  14.961   8.195  1.00  2.52           N  
ATOM    146  CA  LEU A   9      18.285  15.910   7.641  1.00  2.52           C  
ATOM    147  C   LEU A   9      18.064  17.318   8.171  1.00  2.52           C  
ATOM    148  O   LEU A   9      18.326  18.301   7.489  1.00  2.52           O  
ATOM    149  CB  LEU A   9      18.222  15.947   6.094  1.00  2.52           C  
ATOM    150  CG  LEU A   9      19.253  16.892   5.386  1.00  2.52           C  
ATOM    151  CD1 LEU A   9      20.657  16.397   5.685  1.00  2.52           C  
ATOM    152  CD2 LEU A   9      18.992  16.950   3.857  1.00  2.52           C  
ATOM    153  H   LEU A   9      17.660  14.200   8.756  1.00  2.52           H  
ATOM    154  HA  LEU A   9      19.284  15.578   7.933  1.00  2.52           H  
ATOM    155 1HB  LEU A   9      18.368  14.938   5.726  1.00  2.52           H  
ATOM    156 2HB  LEU A   9      17.251  16.276   5.779  1.00  2.52           H  
ATOM    157  HG  LEU A   9      19.159  17.894   5.796  1.00  2.52           H  
ATOM    158 1HD1 LEU A   9      21.388  17.055   5.222  1.00  2.52           H  
ATOM    159 2HD1 LEU A   9      20.818  16.384   6.765  1.00  2.52           H  
ATOM    160 3HD1 LEU A   9      20.794  15.394   5.299  1.00  2.52           H  
ATOM    161 1HD2 LEU A   9      19.717  17.614   3.390  1.00  2.52           H  
ATOM    162 2HD2 LEU A   9      19.087  15.986   3.414  1.00  2.52           H  
ATOM    163 3HD2 LEU A   9      17.999  17.321   3.671  1.00  2.52           H  
ATOM    164  N   LYS A  10      17.590  17.399   9.408  1.00  2.94           N  
ATOM    165  CA  LYS A  10      17.412  18.658  10.126  1.00  2.94           C  
ATOM    166  C   LYS A  10      16.801  19.840   9.352  1.00  2.94           C  
ATOM    167  O   LYS A  10      17.476  20.857   9.204  1.00  2.94           O  
ATOM    168  CB  LYS A  10      18.747  19.085  10.738  1.00  2.94           C  
ATOM    169  CG  LYS A  10      19.282  18.097  11.776  1.00  2.94           C  
ATOM    170  CD  LYS A  10      20.580  18.579  12.425  1.00  2.94           C  
ATOM    171  CE  LYS A  10      21.097  17.567  13.453  1.00  2.94           C  
ATOM    172  NZ  LYS A  10      22.371  18.016  14.087  1.00  2.94           N  
ATOM    173  H   LYS A  10      17.372  16.537   9.880  1.00  2.94           H  
ATOM    174  HA  LYS A  10      16.747  18.453  10.956  1.00  2.94           H  
ATOM    175 1HB  LYS A  10      19.497  19.198   9.951  1.00  2.94           H  
ATOM    176 2HB  LYS A  10      18.632  20.056  11.221  1.00  2.94           H  
ATOM    177 1HG  LYS A  10      18.528  17.959  12.551  1.00  2.94           H  
ATOM    178 2HG  LYS A  10      19.466  17.132  11.301  1.00  2.94           H  
ATOM    179 1HD  LYS A  10      21.341  18.732  11.658  1.00  2.94           H  
ATOM    180 2HD  LYS A  10      20.402  19.530  12.928  1.00  2.94           H  
ATOM    181 1HE  LYS A  10      20.344  17.433  14.233  1.00  2.94           H  
ATOM    182 2HE  LYS A  10      21.266  16.605  12.958  1.00  2.94           H  
ATOM    183 1HZ  LYS A  10      22.677  17.325  14.756  1.00  2.94           H  
ATOM    184 2HZ  LYS A  10      23.078  18.133  13.376  1.00  2.94           H  
ATOM    185 3HZ  LYS A  10      22.220  18.897  14.558  1.00  2.94           H  
ATOM    186  N   GLN A  11      15.540  19.784   8.874  1.00  3.28           N  
ATOM    187  CA  GLN A  11      14.537  18.712   8.946  1.00  3.28           C  
ATOM    188  C   GLN A  11      13.865  18.613   7.572  1.00  3.28           C  
ATOM    189  O   GLN A  11      12.726  19.056   7.434  1.00  3.28           O  
ATOM    190  CB  GLN A  11      13.438  19.045   9.974  1.00  3.28           C  
ATOM    191  CG  GLN A  11      13.869  19.253  11.444  1.00  3.28           C  
ATOM    192  CD  GLN A  11      14.309  17.990  12.154  1.00  3.28           C  
ATOM    193  OE1 GLN A  11      14.020  16.872  11.718  1.00  3.28           O  
ATOM    194  NE2 GLN A  11      15.010  18.166  13.269  1.00  3.28           N  
ATOM    195  H   GLN A  11      15.233  20.609   8.386  1.00  3.28           H  
ATOM    196  HA  GLN A  11      15.003  17.760   9.172  1.00  3.28           H  
ATOM    197 1HB  GLN A  11      12.930  19.956   9.660  1.00  3.28           H  
ATOM    198 2HB  GLN A  11      12.693  18.248   9.965  1.00  3.28           H  
ATOM    199 1HG  GLN A  11      14.686  19.970  11.482  1.00  3.28           H  
ATOM    200 2HG  GLN A  11      13.012  19.652  11.989  1.00  3.28           H  
ATOM    201 1HE2 GLN A  11      15.328  17.376  13.798  1.00  3.28           H  
ATOM    202 2HE2 GLN A  11      15.213  19.091  13.592  1.00  3.28           H  
ATOM    203  N   ALA A  12      14.571  18.173   6.535  1.00  3.43           N  
ATOM    204  CA  ALA A  12      14.022  18.268   5.180  1.00  3.43           C  
ATOM    205  C   ALA A  12      12.713  17.503   5.025  1.00  3.43           C  
ATOM    206  O   ALA A  12      11.750  18.035   4.482  1.00  3.43           O  
ATOM    207  CB  ALA A  12      15.029  17.732   4.177  1.00  3.43           C  
ATOM    208  H   ALA A  12      15.475  17.736   6.697  1.00  3.43           H  
ATOM    209  HA  ALA A  12      13.825  19.319   4.970  1.00  3.43           H  
ATOM    210 1HB  ALA A  12      14.632  17.830   3.171  1.00  3.43           H  
ATOM    211 2HB  ALA A  12      15.951  18.301   4.268  1.00  3.43           H  
ATOM    212 3HB  ALA A  12      15.225  16.679   4.388  1.00  3.43           H  
ATOM    213  N   LYS A  13      12.690  16.254   5.490  1.00  3.33           N  
ATOM    214  CA  LYS A  13      11.478  15.415   5.461  1.00  3.33           C  
ATOM    215  C   LYS A  13      10.558  15.656   4.218  1.00  3.33           C  
ATOM    216  O   LYS A  13      11.009  15.732   3.068  1.00  3.33           O  
ATOM    217  CB  LYS A  13      10.721  15.646   6.772  1.00  3.33           C  
ATOM    218  CG  LYS A  13      11.473  15.210   8.006  1.00  3.33           C  
ATOM    219  CD  LYS A  13      10.672  15.516   9.271  1.00  3.33           C  
ATOM    220  CE  LYS A  13      11.366  14.977  10.499  1.00  3.33           C  
ATOM    221  NZ  LYS A  13      10.702  15.388  11.762  1.00  3.33           N  
ATOM    222  H   LYS A  13      13.539  15.919   5.950  1.00  3.33           H  
ATOM    223  HA  LYS A  13      11.794  14.375   5.432  1.00  3.33           H  
ATOM    224 1HB  LYS A  13      10.457  16.705   6.876  1.00  3.33           H  
ATOM    225 2HB  LYS A  13       9.813  15.059   6.798  1.00  3.33           H  
ATOM    226 1HG  LYS A  13      11.679  14.145   7.957  1.00  3.33           H  
ATOM    227 2HG  LYS A  13      12.425  15.746   8.054  1.00  3.33           H  
ATOM    228 1HD  LYS A  13      10.567  16.597   9.374  1.00  3.33           H  
ATOM    229 2HD  LYS A  13       9.680  15.074   9.199  1.00  3.33           H  
ATOM    230 1HE  LYS A  13      11.354  13.896  10.444  1.00  3.33           H  
ATOM    231 2HE  LYS A  13      12.394  15.320  10.507  1.00  3.33           H  
ATOM    232 1HZ  LYS A  13      11.205  14.991  12.542  1.00  3.33           H  
ATOM    233 2HZ  LYS A  13      10.716  16.394  11.832  1.00  3.33           H  
ATOM    234 3HZ  LYS A  13       9.751  15.060  11.771  1.00  3.33           H  
ATOM    235  N   GLU A  14       9.244  15.800   4.498  1.00  3.03           N  
ATOM    236  CA  GLU A  14       8.153  16.288   3.625  1.00  3.03           C  
ATOM    237  C   GLU A  14       7.869  15.638   2.259  1.00  3.03           C  
ATOM    238  O   GLU A  14       6.742  15.216   1.990  1.00  3.03           O  
ATOM    239  CB  GLU A  14       8.300  17.804   3.392  1.00  3.03           C  
ATOM    240  CG  GLU A  14       8.034  18.669   4.645  1.00  3.03           C  
ATOM    241  CD  GLU A  14       8.067  20.181   4.384  1.00  3.03           C  
ATOM    242  OE1 GLU A  14       8.372  20.581   3.284  1.00  3.03           O  
ATOM    243  OE2 GLU A  14       7.763  20.923   5.293  1.00  3.03           O  
ATOM    244  H   GLU A  14       8.966  15.633   5.447  1.00  3.03           H  
ATOM    245  HA  GLU A  14       7.240  16.168   4.204  1.00  3.03           H  
ATOM    246 1HB  GLU A  14       9.310  18.023   3.039  1.00  3.03           H  
ATOM    247 2HB  GLU A  14       7.609  18.117   2.612  1.00  3.03           H  
ATOM    248 1HG  GLU A  14       7.060  18.404   5.048  1.00  3.03           H  
ATOM    249 2HG  GLU A  14       8.787  18.424   5.398  1.00  3.03           H  
ATOM    250  N   GLU A  15       8.849  15.654   1.375  1.00  2.65           N  
ATOM    251  CA  GLU A  15       8.642  15.349  -0.044  1.00  2.65           C  
ATOM    252  C   GLU A  15       8.688  13.886  -0.457  1.00  2.65           C  
ATOM    253  O   GLU A  15       8.120  13.488  -1.475  1.00  2.65           O  
ATOM    254  CB  GLU A  15       9.701  16.085  -0.857  1.00  2.65           C  
ATOM    255  CG  GLU A  15       9.611  17.607  -0.792  1.00  2.65           C  
ATOM    256  CD  GLU A  15      10.733  18.292  -1.538  1.00  2.65           C  
ATOM    257  OE1 GLU A  15      11.598  17.602  -2.059  1.00  2.65           O  
ATOM    258  OE2 GLU A  15      10.740  19.496  -1.578  1.00  2.65           O  
ATOM    259  H   GLU A  15       9.767  15.930   1.718  1.00  2.65           H  
ATOM    260  HA  GLU A  15       7.659  15.736  -0.317  1.00  2.65           H  
ATOM    261 1HB  GLU A  15      10.691  15.791  -0.504  1.00  2.65           H  
ATOM    262 2HB  GLU A  15       9.628  15.787  -1.904  1.00  2.65           H  
ATOM    263 1HG  GLU A  15       8.656  17.926  -1.209  1.00  2.65           H  
ATOM    264 2HG  GLU A  15       9.643  17.919   0.255  1.00  2.65           H  
ATOM    265  N   ALA A  16       9.400  13.080   0.297  1.00  2.30           N  
ATOM    266  CA  ALA A  16       9.666  11.718  -0.137  1.00  2.30           C  
ATOM    267  C   ALA A  16       8.509  10.738   0.104  1.00  2.30           C  
ATOM    268  O   ALA A  16       8.575   9.848   0.954  1.00  2.30           O  
ATOM    269  CB  ALA A  16      10.917  11.249   0.538  1.00  2.30           C  
ATOM    270  H   ALA A  16       9.797  13.433   1.155  1.00  2.30           H  
ATOM    271  HA  ALA A  16       9.847  11.747  -1.211  1.00  2.30           H  
ATOM    272 1HB  ALA A  16      11.154  10.268   0.157  1.00  2.30           H  
ATOM    273 2HB  ALA A  16      11.729  11.934   0.313  1.00  2.30           H  
ATOM    274 3HB  ALA A  16      10.768  11.216   1.618  1.00  2.30           H  
ATOM    275  N   ILE A  17       7.439  10.923  -0.658  1.00  2.04           N  
ATOM    276  CA  ILE A  17       6.241  10.081  -0.572  1.00  2.04           C  
ATOM    277  C   ILE A  17       5.896   9.500  -1.949  1.00  2.04           C  
ATOM    278  O   ILE A  17       5.866  10.229  -2.941  1.00  2.04           O  
ATOM    279  CB  ILE A  17       5.049  10.877  -0.007  1.00  2.04           C  
ATOM    280  CG1 ILE A  17       5.409  11.396   1.417  1.00  2.04           C  
ATOM    281  CG2 ILE A  17       3.786   9.993   0.009  1.00  2.04           C  
ATOM    282  CD1 ILE A  17       4.412  12.356   1.987  1.00  2.04           C  
ATOM    283  H   ILE A  17       7.474  11.713  -1.302  1.00  2.04           H  
ATOM    284  HA  ILE A  17       6.441   9.248   0.098  1.00  2.04           H  
ATOM    285  HB  ILE A  17       4.869  11.752  -0.629  1.00  2.04           H  
ATOM    286 1HG1 ILE A  17       5.513  10.555   2.084  1.00  2.04           H  
ATOM    287 2HG1 ILE A  17       6.359  11.919   1.376  1.00  2.04           H  
ATOM    288 1HG2 ILE A  17       2.949  10.560   0.407  1.00  2.04           H  
ATOM    289 2HG2 ILE A  17       3.553   9.673  -1.003  1.00  2.04           H  
ATOM    290 3HG2 ILE A  17       3.956   9.117   0.622  1.00  2.04           H  
ATOM    291 1HD1 ILE A  17       4.744  12.678   2.974  1.00  2.04           H  
ATOM    292 2HD1 ILE A  17       4.333  13.225   1.330  1.00  2.04           H  
ATOM    293 3HD1 ILE A  17       3.443  11.871   2.069  1.00  2.04           H  
ATOM    294  N   LYS A  18       5.667   8.187  -2.020  1.00  1.87           N  
ATOM    295  CA  LYS A  18       5.353   7.554  -3.307  1.00  1.87           C  
ATOM    296  C   LYS A  18       4.556   6.258  -3.201  1.00  1.87           C  
ATOM    297  O   LYS A  18       4.737   5.473  -2.273  1.00  1.87           O  
ATOM    298  CB  LYS A  18       6.633   7.286  -4.100  1.00  1.87           C  
ATOM    299  CG  LYS A  18       6.394   6.631  -5.490  1.00  1.87           C  
ATOM    300  CD  LYS A  18       7.653   6.510  -6.315  1.00  1.87           C  
ATOM    301  CE  LYS A  18       7.409   5.730  -7.601  1.00  1.87           C  
ATOM    302  NZ  LYS A  18       6.467   6.434  -8.516  1.00  1.87           N  
ATOM    303  H   LYS A  18       5.701   7.622  -1.169  1.00  1.87           H  
ATOM    304  HA  LYS A  18       4.746   8.254  -3.881  1.00  1.87           H  
ATOM    305 1HB  LYS A  18       7.144   8.229  -4.279  1.00  1.87           H  
ATOM    306 2HB  LYS A  18       7.299   6.660  -3.517  1.00  1.87           H  
ATOM    307 1HG  LYS A  18       6.008   5.635  -5.357  1.00  1.87           H  
ATOM    308 2HG  LYS A  18       5.660   7.208  -6.047  1.00  1.87           H  
ATOM    309 1HD  LYS A  18       8.007   7.503  -6.575  1.00  1.87           H  
ATOM    310 2HD  LYS A  18       8.419   5.997  -5.738  1.00  1.87           H  
ATOM    311 1HE  LYS A  18       8.360   5.586  -8.110  1.00  1.87           H  
ATOM    312 2HE  LYS A  18       6.992   4.760  -7.358  1.00  1.87           H  
ATOM    313 1HZ  LYS A  18       6.333   5.883  -9.351  1.00  1.87           H  
ATOM    314 2HZ  LYS A  18       5.578   6.555  -8.047  1.00  1.87           H  
ATOM    315 3HZ  LYS A  18       6.845   7.336  -8.762  1.00  1.87           H  
ATOM    316  N   GLU A  19       3.656   6.028  -4.157  1.00  1.76           N  
ATOM    317  CA  GLU A  19       2.971   4.740  -4.194  1.00  1.76           C  
ATOM    318  C   GLU A  19       3.760   3.736  -5.036  1.00  1.76           C  
ATOM    319  O   GLU A  19       4.119   4.020  -6.185  1.00  1.76           O  
ATOM    320  CB  GLU A  19       1.547   4.884  -4.725  1.00  1.76           C  
ATOM    321  CG  GLU A  19       0.753   3.581  -4.700  1.00  1.76           C  
ATOM    322  CD  GLU A  19      -0.669   3.707  -5.171  1.00  1.76           C  
ATOM    323  OE1 GLU A  19      -1.054   4.765  -5.606  1.00  1.76           O  
ATOM    324  OE2 GLU A  19      -1.378   2.727  -5.080  1.00  1.76           O  
ATOM    325  H   GLU A  19       3.488   6.715  -4.878  1.00  1.76           H  
ATOM    326  HA  GLU A  19       2.923   4.339  -3.191  1.00  1.76           H  
ATOM    327 1HB  GLU A  19       1.006   5.617  -4.125  1.00  1.76           H  
ATOM    328 2HB  GLU A  19       1.572   5.248  -5.751  1.00  1.76           H  
ATOM    329 1HG  GLU A  19       1.265   2.843  -5.320  1.00  1.76           H  
ATOM    330 2HG  GLU A  19       0.750   3.210  -3.683  1.00  1.76           H  
ATOM    331  N   LEU A  20       4.057   2.586  -4.432  1.00  1.69           N  
ATOM    332  CA  LEU A  20       4.808   1.508  -5.067  1.00  1.69           C  
ATOM    333  C   LEU A  20       4.108   0.168  -4.835  1.00  1.69           C  
ATOM    334  O   LEU A  20       3.238   0.043  -3.965  1.00  1.69           O  
ATOM    335  CB  LEU A  20       6.275   1.456  -4.589  1.00  1.69           C  
ATOM    336  CG  LEU A  20       7.112   2.728  -4.852  1.00  1.69           C  
ATOM    337  CD1 LEU A  20       7.220   3.551  -3.574  1.00  1.69           C  
ATOM    338  CD2 LEU A  20       8.441   2.343  -5.378  1.00  1.69           C  
ATOM    339  H   LEU A  20       3.702   2.450  -3.486  1.00  1.69           H  
ATOM    340  HA  LEU A  20       4.822   1.691  -6.140  1.00  1.69           H  
ATOM    341 1HB  LEU A  20       6.299   1.268  -3.534  1.00  1.69           H  
ATOM    342 2HB  LEU A  20       6.777   0.628  -5.089  1.00  1.69           H  
ATOM    343  HG  LEU A  20       6.617   3.336  -5.586  1.00  1.69           H  
ATOM    344 1HD1 LEU A  20       7.798   4.445  -3.766  1.00  1.69           H  
ATOM    345 2HD1 LEU A  20       6.234   3.822  -3.240  1.00  1.69           H  
ATOM    346 3HD1 LEU A  20       7.700   2.987  -2.812  1.00  1.69           H  
ATOM    347 1HD2 LEU A  20       9.036   3.236  -5.572  1.00  1.69           H  
ATOM    348 2HD2 LEU A  20       8.932   1.728  -4.668  1.00  1.69           H  
ATOM    349 3HD2 LEU A  20       8.309   1.784  -6.302  1.00  1.69           H  
ATOM    350  N   VAL A  21       4.489  -0.839  -5.608  1.00  1.64           N  
ATOM    351  CA  VAL A  21       3.922  -2.176  -5.444  1.00  1.64           C  
ATOM    352  C   VAL A  21       4.913  -3.149  -4.805  1.00  1.64           C  
ATOM    353  O   VAL A  21       4.652  -4.348  -4.720  1.00  1.64           O  
ATOM    354  CB  VAL A  21       3.487  -2.719  -6.807  1.00  1.64           C  
ATOM    355  CG1 VAL A  21       2.420  -1.815  -7.405  1.00  1.64           C  
ATOM    356  CG2 VAL A  21       4.699  -2.799  -7.721  1.00  1.64           C  
ATOM    357  H   VAL A  21       5.183  -0.684  -6.327  1.00  1.64           H  
ATOM    358  HA  VAL A  21       3.046  -2.106  -4.801  1.00  1.64           H  
ATOM    359  HB  VAL A  21       3.054  -3.710  -6.680  1.00  1.64           H  
ATOM    360 1HG1 VAL A  21       2.107  -2.212  -8.372  1.00  1.64           H  
ATOM    361 2HG1 VAL A  21       1.562  -1.775  -6.735  1.00  1.64           H  
ATOM    362 3HG1 VAL A  21       2.821  -0.812  -7.541  1.00  1.64           H  
ATOM    363 1HG2 VAL A  21       4.399  -3.191  -8.692  1.00  1.64           H  
ATOM    364 2HG2 VAL A  21       5.128  -1.805  -7.848  1.00  1.64           H  
ATOM    365 3HG2 VAL A  21       5.444  -3.460  -7.278  1.00  1.64           H  
ATOM    366  N   ASP A  22       6.060  -2.623  -4.386  1.00  1.57           N  
ATOM    367  CA  ASP A  22       7.120  -3.420  -3.783  1.00  1.57           C  
ATOM    368  C   ASP A  22       8.020  -2.633  -2.838  1.00  1.57           C  
ATOM    369  O   ASP A  22       8.645  -1.653  -3.244  1.00  1.57           O  
ATOM    370  CB  ASP A  22       7.979  -4.061  -4.865  1.00  1.57           C  
ATOM    371  CG  ASP A  22       9.051  -4.954  -4.296  1.00  1.57           C  
ATOM    372  OD1 ASP A  22       8.763  -6.051  -3.897  1.00  1.57           O  
ATOM    373  OD2 ASP A  22      10.180  -4.491  -4.215  1.00  1.57           O  
ATOM    374  H   ASP A  22       6.187  -1.629  -4.483  1.00  1.57           H  
ATOM    375  HA  ASP A  22       6.650  -4.218  -3.207  1.00  1.57           H  
ATOM    376 1HB  ASP A  22       7.344  -4.662  -5.519  1.00  1.57           H  
ATOM    377 2HB  ASP A  22       8.436  -3.288  -5.477  1.00  1.57           H  
ATOM    378  N   ALA A  23       8.110  -3.093  -1.586  1.00  1.48           N  
ATOM    379  CA  ALA A  23       8.948  -2.445  -0.575  1.00  1.48           C  
ATOM    380  C   ALA A  23      10.415  -2.415  -1.002  1.00  1.48           C  
ATOM    381  O   ALA A  23      11.134  -1.479  -0.660  1.00  1.48           O  
ATOM    382  CB  ALA A  23       8.823  -3.154   0.765  1.00  1.48           C  
ATOM    383  H   ALA A  23       7.575  -3.911  -1.330  1.00  1.48           H  
ATOM    384  HA  ALA A  23       8.604  -1.423  -0.460  1.00  1.48           H  
ATOM    385 1HB  ALA A  23       9.428  -2.637   1.509  1.00  1.48           H  
ATOM    386 2HB  ALA A  23       7.781  -3.149   1.084  1.00  1.48           H  
ATOM    387 3HB  ALA A  23       9.166  -4.181   0.668  1.00  1.48           H  
ATOM    388  N   GLY A  24      10.874  -3.434  -1.730  1.00  1.38           N  
ATOM    389  CA  GLY A  24      12.257  -3.492  -2.193  1.00  1.38           C  
ATOM    390  C   GLY A  24      12.528  -2.287  -3.082  1.00  1.38           C  
ATOM    391  O   GLY A  24      13.487  -1.530  -2.871  1.00  1.38           O  
ATOM    392  H   GLY A  24      10.243  -4.178  -2.020  1.00  1.38           H  
ATOM    393 1HA  GLY A  24      12.938  -3.495  -1.341  1.00  1.38           H  
ATOM    394 2HA  GLY A  24      12.409  -4.414  -2.754  1.00  1.38           H  
ATOM    395  N   THR A  25      11.659  -2.104  -4.071  1.00  1.29           N  
ATOM    396  CA  THR A  25      11.765  -0.975  -4.980  1.00  1.29           C  
ATOM    397  C   THR A  25      11.664   0.323  -4.193  1.00  1.29           C  
ATOM    398  O   THR A  25      12.400   1.272  -4.468  1.00  1.29           O  
ATOM    399  CB  THR A  25      10.689  -0.991  -6.065  1.00  1.29           C  
ATOM    400  OG1 THR A  25      10.802  -2.196  -6.837  1.00  1.29           O  
ATOM    401  CG2 THR A  25      10.892   0.208  -6.979  1.00  1.29           C  
ATOM    402  H   THR A  25      10.915  -2.804  -4.184  1.00  1.29           H  
ATOM    403  HA  THR A  25      12.745  -1.008  -5.461  1.00  1.29           H  
ATOM    404  HB  THR A  25       9.701  -0.950  -5.603  1.00  1.29           H  
ATOM    405  HG1 THR A  25      10.685  -2.962  -6.244  1.00  1.29           H  
ATOM    406 1HG2 THR A  25      10.130   0.207  -7.759  1.00  1.29           H  
ATOM    407 2HG2 THR A  25      10.817   1.123  -6.399  1.00  1.29           H  
ATOM    408 3HG2 THR A  25      11.878   0.151  -7.434  1.00  1.29           H  
ATOM    409  N   ALA A  26      10.739   0.376  -3.220  1.00  1.23           N  
ATOM    410  CA  ALA A  26      10.571   1.575  -2.410  1.00  1.23           C  
ATOM    411  C   ALA A  26      11.855   1.924  -1.700  1.00  1.23           C  
ATOM    412  O   ALA A  26      12.261   3.083  -1.707  1.00  1.23           O  
ATOM    413  CB  ALA A  26       9.473   1.376  -1.385  1.00  1.23           C  
ATOM    414  H   ALA A  26      10.137  -0.431  -3.062  1.00  1.23           H  
ATOM    415  HA  ALA A  26      10.312   2.401  -3.066  1.00  1.23           H  
ATOM    416 1HB  ALA A  26       9.347   2.282  -0.806  1.00  1.23           H  
ATOM    417 2HB  ALA A  26       8.544   1.123  -1.884  1.00  1.23           H  
ATOM    418 3HB  ALA A  26       9.746   0.575  -0.730  1.00  1.23           H  
ATOM    419  N   GLU A  27      12.554   0.916  -1.172  1.00  1.20           N  
ATOM    420  CA  GLU A  27      13.807   1.169  -0.492  1.00  1.20           C  
ATOM    421  C   GLU A  27      14.799   1.794  -1.459  1.00  1.20           C  
ATOM    422  O   GLU A  27      15.455   2.784  -1.130  1.00  1.20           O  
ATOM    423  CB  GLU A  27      14.399  -0.119   0.088  1.00  1.20           C  
ATOM    424  CG  GLU A  27      15.674   0.103   0.891  1.00  1.20           C  
ATOM    425  CD  GLU A  27      16.246  -1.155   1.530  1.00  1.20           C  
ATOM    426  OE1 GLU A  27      15.500  -1.956   2.029  1.00  1.20           O  
ATOM    427  OE2 GLU A  27      17.456  -1.301   1.504  1.00  1.20           O  
ATOM    428  H   GLU A  27      12.178  -0.031  -1.197  1.00  1.20           H  
ATOM    429  HA  GLU A  27      13.625   1.871   0.321  1.00  1.20           H  
ATOM    430 1HB  GLU A  27      13.664  -0.649   0.669  1.00  1.20           H  
ATOM    431 2HB  GLU A  27      14.665  -0.774  -0.736  1.00  1.20           H  
ATOM    432 1HG  GLU A  27      16.406   0.517   0.205  1.00  1.20           H  
ATOM    433 2HG  GLU A  27      15.477   0.844   1.662  1.00  1.20           H  
ATOM    434  N   LYS A  28      14.899   1.236  -2.671  1.00  1.22           N  
ATOM    435  CA  LYS A  28      15.828   1.775  -3.661  1.00  1.22           C  
ATOM    436  C   LYS A  28      15.509   3.233  -3.973  1.00  1.22           C  
ATOM    437  O   LYS A  28      16.393   4.092  -3.960  1.00  1.22           O  
ATOM    438  CB  LYS A  28      15.794   0.955  -4.945  1.00  1.22           C  
ATOM    439  CG  LYS A  28      16.765   1.446  -6.021  1.00  1.22           C  
ATOM    440  CD  LYS A  28      16.727   0.558  -7.259  1.00  1.22           C  
ATOM    441  CE  LYS A  28      17.653   1.082  -8.349  1.00  1.22           C  
ATOM    442  NZ  LYS A  28      17.636   0.208  -9.557  1.00  1.22           N  
ATOM    443  H   LYS A  28      14.328   0.413  -2.885  1.00  1.22           H  
ATOM    444  HA  LYS A  28      16.834   1.734  -3.246  1.00  1.22           H  
ATOM    445 1HB  LYS A  28      16.017  -0.088  -4.718  1.00  1.22           H  
ATOM    446 2HB  LYS A  28      14.790   0.986  -5.367  1.00  1.22           H  
ATOM    447 1HG  LYS A  28      16.499   2.465  -6.302  1.00  1.22           H  
ATOM    448 2HG  LYS A  28      17.778   1.453  -5.618  1.00  1.22           H  
ATOM    449 1HD  LYS A  28      17.030  -0.455  -6.993  1.00  1.22           H  
ATOM    450 2HD  LYS A  28      15.707   0.524  -7.647  1.00  1.22           H  
ATOM    451 1HE  LYS A  28      17.337   2.084  -8.633  1.00  1.22           H  
ATOM    452 2HE  LYS A  28      18.671   1.130  -7.960  1.00  1.22           H  
ATOM    453 1HZ  LYS A  28      18.259   0.584 -10.257  1.00  1.22           H  
ATOM    454 2HZ  LYS A  28      17.938  -0.723  -9.304  1.00  1.22           H  
ATOM    455 3HZ  LYS A  28      16.698   0.166  -9.930  1.00  1.22           H  
ATOM    456  N   TYR A  29      14.230   3.508  -4.221  1.00  1.27           N  
ATOM    457  CA  TYR A  29      13.760   4.851  -4.526  1.00  1.27           C  
ATOM    458  C   TYR A  29      14.150   5.810  -3.413  1.00  1.27           C  
ATOM    459  O   TYR A  29      14.698   6.895  -3.656  1.00  1.27           O  
ATOM    460  CB  TYR A  29      12.240   4.802  -4.755  1.00  1.27           C  
ATOM    461  CG  TYR A  29      11.557   6.124  -4.908  1.00  1.27           C  
ATOM    462  CD1 TYR A  29      11.670   6.845  -6.078  1.00  1.27           C  
ATOM    463  CD2 TYR A  29      10.777   6.592  -3.879  1.00  1.27           C  
ATOM    464  CE1 TYR A  29      11.013   8.050  -6.210  1.00  1.27           C  
ATOM    465  CE2 TYR A  29      10.113   7.794  -4.002  1.00  1.27           C  
ATOM    466  CZ  TYR A  29      10.236   8.527  -5.166  1.00  1.27           C  
ATOM    467  OH  TYR A  29       9.579   9.733  -5.308  1.00  1.27           O  
ATOM    468  H   TYR A  29      13.556   2.744  -4.203  1.00  1.27           H  
ATOM    469  HA  TYR A  29      14.236   5.189  -5.440  1.00  1.27           H  
ATOM    470 1HB  TYR A  29      12.033   4.209  -5.646  1.00  1.27           H  
ATOM    471 2HB  TYR A  29      11.773   4.286  -3.922  1.00  1.27           H  
ATOM    472  HD1 TYR A  29      12.281   6.463  -6.896  1.00  1.27           H  
ATOM    473  HD2 TYR A  29      10.686   5.998  -2.974  1.00  1.27           H  
ATOM    474  HE1 TYR A  29      11.107   8.625  -7.129  1.00  1.27           H  
ATOM    475  HE2 TYR A  29       9.495   8.166  -3.189  1.00  1.27           H  
ATOM    476  HH  TYR A  29       9.034   9.901  -4.534  1.00  1.27           H  
ATOM    477  N   PHE A  30      13.867   5.412  -2.194  1.00  1.34           N  
ATOM    478  CA  PHE A  30      14.164   6.211  -1.036  1.00  1.34           C  
ATOM    479  C   PHE A  30      15.661   6.439  -0.835  1.00  1.34           C  
ATOM    480  O   PHE A  30      16.073   7.553  -0.488  1.00  1.34           O  
ATOM    481  CB  PHE A  30      13.517   5.534   0.138  1.00  1.34           C  
ATOM    482  CG  PHE A  30      12.028   5.744   0.081  1.00  1.34           C  
ATOM    483  CD1 PHE A  30      11.484   6.921  -0.419  1.00  1.34           C  
ATOM    484  CD2 PHE A  30      11.188   4.789   0.496  1.00  1.34           C  
ATOM    485  CE1 PHE A  30      10.117   7.120  -0.470  1.00  1.34           C  
ATOM    486  CE2 PHE A  30       9.830   4.965   0.443  1.00  1.34           C  
ATOM    487  CZ  PHE A  30       9.285   6.134  -0.037  1.00  1.34           C  
ATOM    488  H   PHE A  30      13.408   4.510  -2.059  1.00  1.34           H  
ATOM    489  HA  PHE A  30      13.692   7.179  -1.172  1.00  1.34           H  
ATOM    490 1HB  PHE A  30      13.709   4.465   0.090  1.00  1.34           H  
ATOM    491 2HB  PHE A  30      13.911   5.887   1.074  1.00  1.34           H  
ATOM    492  HD1 PHE A  30      12.150   7.692  -0.754  1.00  1.34           H  
ATOM    493  HD2 PHE A  30      11.614   3.864   0.869  1.00  1.34           H  
ATOM    494  HE1 PHE A  30       9.710   8.057  -0.851  1.00  1.34           H  
ATOM    495  HE2 PHE A  30       9.203   4.179   0.787  1.00  1.34           H  
ATOM    496  HZ  PHE A  30       8.209   6.271  -0.071  1.00  1.34           H  
ATOM    497  N   LYS A  31      16.488   5.416  -1.088  1.00  1.42           N  
ATOM    498  CA  LYS A  31      17.932   5.597  -0.991  1.00  1.42           C  
ATOM    499  C   LYS A  31      18.398   6.616  -2.012  1.00  1.42           C  
ATOM    500  O   LYS A  31      19.219   7.475  -1.700  1.00  1.42           O  
ATOM    501  CB  LYS A  31      18.685   4.270  -1.187  1.00  1.42           C  
ATOM    502  CG  LYS A  31      18.613   3.314  -0.019  1.00  1.42           C  
ATOM    503  CD  LYS A  31      19.271   1.996  -0.291  1.00  1.42           C  
ATOM    504  CE  LYS A  31      19.286   1.155   0.980  1.00  1.42           C  
ATOM    505  NZ  LYS A  31      19.793  -0.225   0.734  1.00  1.42           N  
ATOM    506  H   LYS A  31      16.109   4.503  -1.341  1.00  1.42           H  
ATOM    507  HA  LYS A  31      18.168   5.981  -0.004  1.00  1.42           H  
ATOM    508 1HB  LYS A  31      18.270   3.755  -2.057  1.00  1.42           H  
ATOM    509 2HB  LYS A  31      19.733   4.475  -1.398  1.00  1.42           H  
ATOM    510 1HG  LYS A  31      19.167   3.744   0.783  1.00  1.42           H  
ATOM    511 2HG  LYS A  31      17.582   3.163   0.299  1.00  1.42           H  
ATOM    512 1HD  LYS A  31      18.701   1.464  -1.056  1.00  1.42           H  
ATOM    513 2HD  LYS A  31      20.286   2.146  -0.642  1.00  1.42           H  
ATOM    514 1HE  LYS A  31      19.920   1.642   1.720  1.00  1.42           H  
ATOM    515 2HE  LYS A  31      18.285   1.105   1.375  1.00  1.42           H  
ATOM    516 1HZ  LYS A  31      19.771  -0.749   1.602  1.00  1.42           H  
ATOM    517 2HZ  LYS A  31      19.196  -0.689   0.051  1.00  1.42           H  
ATOM    518 3HZ  LYS A  31      20.734  -0.184   0.384  1.00  1.42           H  
ATOM    519  N   LEU A  32      17.828   6.577  -3.215  1.00  1.52           N  
ATOM    520  CA  LEU A  32      18.215   7.525  -4.246  1.00  1.52           C  
ATOM    521  C   LEU A  32      17.866   8.958  -3.833  1.00  1.52           C  
ATOM    522  O   LEU A  32      18.668   9.873  -4.038  1.00  1.52           O  
ATOM    523  CB  LEU A  32      17.553   7.131  -5.570  1.00  1.52           C  
ATOM    524  CG  LEU A  32      18.087   5.818  -6.189  1.00  1.52           C  
ATOM    525  CD1 LEU A  32      17.215   5.413  -7.360  1.00  1.52           C  
ATOM    526  CD2 LEU A  32      19.525   6.023  -6.623  1.00  1.52           C  
ATOM    527  H   LEU A  32      17.147   5.846  -3.430  1.00  1.52           H  
ATOM    528  HA  LEU A  32      19.294   7.463  -4.377  1.00  1.52           H  
ATOM    529 1HB  LEU A  32      16.488   7.007  -5.402  1.00  1.52           H  
ATOM    530 2HB  LEU A  32      17.697   7.931  -6.292  1.00  1.52           H  
ATOM    531  HG  LEU A  32      18.052   5.027  -5.451  1.00  1.52           H  
ATOM    532 1HD1 LEU A  32      17.591   4.487  -7.785  1.00  1.52           H  
ATOM    533 2HD1 LEU A  32      16.196   5.266  -7.010  1.00  1.52           H  
ATOM    534 3HD1 LEU A  32      17.235   6.196  -8.115  1.00  1.52           H  
ATOM    535 1HD2 LEU A  32      19.910   5.098  -7.052  1.00  1.52           H  
ATOM    536 2HD2 LEU A  32      19.570   6.817  -7.368  1.00  1.52           H  
ATOM    537 3HD2 LEU A  32      20.128   6.301  -5.759  1.00  1.52           H  
ATOM    538  N   ILE A  33      16.708   9.153  -3.185  1.00  1.63           N  
ATOM    539  CA  ILE A  33      16.343  10.491  -2.717  1.00  1.63           C  
ATOM    540  C   ILE A  33      17.290  10.968  -1.626  1.00  1.63           C  
ATOM    541  O   ILE A  33      17.776  12.105  -1.657  1.00  1.63           O  
ATOM    542  CB  ILE A  33      14.916  10.551  -2.164  1.00  1.63           C  
ATOM    543  CG1 ILE A  33      13.912  10.338  -3.271  1.00  1.63           C  
ATOM    544  CG2 ILE A  33      14.687  11.896  -1.481  1.00  1.63           C  
ATOM    545  CD1 ILE A  33      12.528  10.131  -2.769  1.00  1.63           C  
ATOM    546  H   ILE A  33      16.068   8.365  -3.058  1.00  1.63           H  
ATOM    547  HA  ILE A  33      16.413  11.179  -3.559  1.00  1.63           H  
ATOM    548  HB  ILE A  33      14.779   9.748  -1.437  1.00  1.63           H  
ATOM    549 1HG1 ILE A  33      13.919  11.210  -3.921  1.00  1.63           H  
ATOM    550 2HG1 ILE A  33      14.201   9.464  -3.858  1.00  1.63           H  
ATOM    551 1HG2 ILE A  33      13.682  11.930  -1.077  1.00  1.63           H  
ATOM    552 2HG2 ILE A  33      15.405  12.027  -0.678  1.00  1.63           H  
ATOM    553 3HG2 ILE A  33      14.817  12.696  -2.207  1.00  1.63           H  
ATOM    554 1HD1 ILE A  33      11.878  10.004  -3.607  1.00  1.63           H  
ATOM    555 2HD1 ILE A  33      12.501   9.259  -2.150  1.00  1.63           H  
ATOM    556 3HD1 ILE A  33      12.217  11.000  -2.199  1.00  1.63           H  
ATOM    557  N   ALA A  34      17.550  10.094  -0.658  1.00  1.75           N  
ATOM    558  CA  ALA A  34      18.449  10.420   0.428  1.00  1.75           C  
ATOM    559  C   ALA A  34      19.832  10.742  -0.120  1.00  1.75           C  
ATOM    560  O   ALA A  34      20.501  11.661   0.354  1.00  1.75           O  
ATOM    561  CB  ALA A  34      18.516   9.257   1.386  1.00  1.75           C  
ATOM    562  H   ALA A  34      17.110   9.174  -0.684  1.00  1.75           H  
ATOM    563  HA  ALA A  34      18.072  11.300   0.942  1.00  1.75           H  
ATOM    564 1HB  ALA A  34      19.185   9.479   2.206  1.00  1.75           H  
ATOM    565 2HB  ALA A  34      17.520   9.044   1.773  1.00  1.75           H  
ATOM    566 3HB  ALA A  34      18.883   8.409   0.836  1.00  1.75           H  
ATOM    567  N   ASN A  35      20.266  10.017  -1.152  1.00  1.86           N  
ATOM    568  CA  ASN A  35      21.572  10.273  -1.732  1.00  1.86           C  
ATOM    569  C   ASN A  35      21.582  11.627  -2.438  1.00  1.86           C  
ATOM    570  O   ASN A  35      22.507  12.422  -2.268  1.00  1.86           O  
ATOM    571  CB  ASN A  35      21.941   9.159  -2.690  1.00  1.86           C  
ATOM    572  CG  ASN A  35      22.278   7.860  -1.983  1.00  1.86           C  
ATOM    573  OD1 ASN A  35      22.627   7.827  -0.795  1.00  1.86           O  
ATOM    574  ND2 ASN A  35      22.173   6.777  -2.708  1.00  1.86           N  
ATOM    575  H   ASN A  35      19.704   9.251  -1.516  1.00  1.86           H  
ATOM    576  HA  ASN A  35      22.309  10.310  -0.929  1.00  1.86           H  
ATOM    577 1HB  ASN A  35      21.107   8.980  -3.367  1.00  1.86           H  
ATOM    578 2HB  ASN A  35      22.793   9.464  -3.293  1.00  1.86           H  
ATOM    579 1HD2 ASN A  35      22.375   5.886  -2.308  1.00  1.86           H  
ATOM    580 2HD2 ASN A  35      21.887   6.845  -3.662  1.00  1.86           H  
ATOM    581  N   ALA A  36      20.499  11.943  -3.154  1.00  1.96           N  
ATOM    582  CA  ALA A  36      20.378  13.212  -3.867  1.00  1.96           C  
ATOM    583  C   ALA A  36      20.480  14.397  -2.915  1.00  1.96           C  
ATOM    584  O   ALA A  36      21.058  15.431  -3.246  1.00  1.96           O  
ATOM    585  CB  ALA A  36      19.054  13.275  -4.606  1.00  1.96           C  
ATOM    586  H   ALA A  36      19.752  11.256  -3.257  1.00  1.96           H  
ATOM    587  HA  ALA A  36      21.196  13.277  -4.583  1.00  1.96           H  
ATOM    588 1HB  ALA A  36      18.985  14.212  -5.151  1.00  1.96           H  
ATOM    589 2HB  ALA A  36      18.986  12.438  -5.301  1.00  1.96           H  
ATOM    590 3HB  ALA A  36      18.238  13.214  -3.889  1.00  1.96           H  
ATOM    591  N   LYS A  37      19.939  14.218  -1.711  1.00  2.01           N  
ATOM    592  CA  LYS A  37      19.951  15.257  -0.690  1.00  2.01           C  
ATOM    593  C   LYS A  37      21.115  15.096   0.283  1.00  2.01           C  
ATOM    594  O   LYS A  37      21.188  15.795   1.298  1.00  2.01           O  
ATOM    595  CB  LYS A  37      18.605  15.301   0.017  1.00  2.01           C  
ATOM    596  CG  LYS A  37      17.503  15.733  -0.934  1.00  2.01           C  
ATOM    597  CD  LYS A  37      16.174  15.909  -0.275  1.00  2.01           C  
ATOM    598  CE  LYS A  37      15.161  16.404  -1.302  1.00  2.01           C  
ATOM    599  NZ  LYS A  37      13.848  16.703  -0.706  1.00  2.01           N  
ATOM    600  H   LYS A  37      19.450  13.343  -1.520  1.00  2.01           H  
ATOM    601  HA  LYS A  37      20.082  16.215  -1.191  1.00  2.01           H  
ATOM    602 1HB  LYS A  37      18.357  14.306   0.398  1.00  2.01           H  
ATOM    603 2HB  LYS A  37      18.645  15.990   0.858  1.00  2.01           H  
ATOM    604 1HG  LYS A  37      17.787  16.667  -1.416  1.00  2.01           H  
ATOM    605 2HG  LYS A  37      17.400  14.966  -1.705  1.00  2.01           H  
ATOM    606 1HD  LYS A  37      15.848  14.943   0.090  1.00  2.01           H  
ATOM    607 2HD  LYS A  37      16.239  16.606   0.560  1.00  2.01           H  
ATOM    608 1HE  LYS A  37      15.545  17.307  -1.777  1.00  2.01           H  
ATOM    609 2HE  LYS A  37      15.032  15.632  -2.063  1.00  2.01           H  
ATOM    610 1HZ  LYS A  37      13.201  17.029  -1.435  1.00  2.01           H  
ATOM    611 2HZ  LYS A  37      13.463  15.882  -0.275  1.00  2.01           H  
ATOM    612 3HZ  LYS A  37      13.938  17.425  -0.014  1.00  2.01           H  
ATOM    613  N   THR A  38      22.044  14.200  -0.046  1.00  2.00           N  
ATOM    614  CA  THR A  38      23.236  13.867   0.724  1.00  2.00           C  
ATOM    615  C   THR A  38      22.979  13.576   2.194  1.00  2.00           C  
ATOM    616  O   THR A  38      23.718  14.052   3.055  1.00  2.00           O  
ATOM    617  CB  THR A  38      24.276  15.000   0.631  1.00  2.00           C  
ATOM    618  OG1 THR A  38      23.825  16.152   1.375  1.00  2.00           O  
ATOM    619  CG2 THR A  38      24.450  15.387  -0.837  1.00  2.00           C  
ATOM    620  H   THR A  38      21.934  13.680  -0.913  1.00  2.00           H  
ATOM    621  HA  THR A  38      23.670  12.968   0.283  1.00  2.00           H  
ATOM    622  HB  THR A  38      25.232  14.662   1.033  1.00  2.00           H  
ATOM    623  HG1 THR A  38      22.854  16.136   1.456  1.00  2.00           H  
ATOM    624 1HG2 THR A  38      25.184  16.186  -0.920  1.00  2.00           H  
ATOM    625 2HG2 THR A  38      24.790  14.518  -1.402  1.00  2.00           H  
ATOM    626 3HG2 THR A  38      23.500  15.727  -1.248  1.00  2.00           H  
ATOM    627  N   VAL A  39      21.965  12.766   2.486  1.00  1.93           N  
ATOM    628  CA  VAL A  39      21.679  12.423   3.868  1.00  1.93           C  
ATOM    629  C   VAL A  39      22.488  11.184   4.223  1.00  1.93           C  
ATOM    630  O   VAL A  39      22.051  10.056   3.966  1.00  1.93           O  
ATOM    631  CB  VAL A  39      20.199  12.054   4.051  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      19.918  11.788   5.523  1.00  1.93           C  
ATOM    633  CG2 VAL A  39      19.323  13.101   3.490  1.00  1.93           C  
ATOM    634  H   VAL A  39      21.389  12.399   1.732  1.00  1.93           H  
ATOM    635  HA  VAL A  39      21.962  13.250   4.523  1.00  1.93           H  
ATOM    636  HB  VAL A  39      20.010  11.130   3.529  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      18.874  11.490   5.661  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      20.575  10.999   5.875  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      20.111  12.701   6.093  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39      18.285  12.819   3.618  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39      19.522  13.989   4.015  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39      19.541  13.235   2.428  1.00  1.93           H  
ATOM    643  N   GLU A  40      23.668  11.348   4.810  1.00  1.81           N  
ATOM    644  CA  GLU A  40      24.525  10.184   5.027  1.00  1.81           C  
ATOM    645  C   GLU A  40      24.183   9.543   6.360  1.00  1.81           C  
ATOM    646  O   GLU A  40      24.961   9.573   7.312  1.00  1.81           O  
ATOM    647  CB  GLU A  40      26.004  10.575   4.975  1.00  1.81           C  
ATOM    648  CG  GLU A  40      26.450  11.114   3.609  1.00  1.81           C  
ATOM    649  CD  GLU A  40      27.929  11.435   3.535  1.00  1.81           C  
ATOM    650  OE1 GLU A  40      28.594  11.362   4.542  1.00  1.81           O  
ATOM    651  OE2 GLU A  40      28.394  11.743   2.460  1.00  1.81           O  
ATOM    652  H   GLU A  40      23.984  12.282   5.099  1.00  1.81           H  
ATOM    653  HA  GLU A  40      24.336   9.455   4.242  1.00  1.81           H  
ATOM    654 1HB  GLU A  40      26.202  11.345   5.722  1.00  1.81           H  
ATOM    655 2HB  GLU A  40      26.623   9.710   5.218  1.00  1.81           H  
ATOM    656 1HG  GLU A  40      26.208  10.376   2.848  1.00  1.81           H  
ATOM    657 2HG  GLU A  40      25.875  12.019   3.393  1.00  1.81           H  
ATOM    658  N   GLY A  41      22.993   8.977   6.396  1.00  1.67           N  
ATOM    659  CA  GLY A  41      22.437   8.445   7.620  1.00  1.67           C  
ATOM    660  C   GLY A  41      22.362   6.936   7.693  1.00  1.67           C  
ATOM    661  O   GLY A  41      23.039   6.211   6.965  1.00  1.67           O  
ATOM    662  H   GLY A  41      22.449   8.989   5.535  1.00  1.67           H  
ATOM    663 1HA  GLY A  41      23.009   8.818   8.468  1.00  1.67           H  
ATOM    664 2HA  GLY A  41      21.435   8.847   7.722  1.00  1.67           H  
ATOM    665  N   VAL A  42      21.494   6.486   8.582  1.00  1.55           N  
ATOM    666  CA  VAL A  42      21.249   5.075   8.806  1.00  1.55           C  
ATOM    667  C   VAL A  42      19.821   4.739   8.427  1.00  1.55           C  
ATOM    668  O   VAL A  42      18.888   5.428   8.835  1.00  1.55           O  
ATOM    669  CB  VAL A  42      21.490   4.720  10.287  1.00  1.55           C  
ATOM    670  CG1 VAL A  42      21.184   3.245  10.536  1.00  1.55           C  
ATOM    671  CG2 VAL A  42      22.939   5.038  10.644  1.00  1.55           C  
ATOM    672  H   VAL A  42      21.033   7.181   9.161  1.00  1.55           H  
ATOM    673  HA  VAL A  42      21.928   4.495   8.187  1.00  1.55           H  
ATOM    674  HB  VAL A  42      20.820   5.311  10.914  1.00  1.55           H  
ATOM    675 1HG1 VAL A  42      21.352   3.012  11.586  1.00  1.55           H  
ATOM    676 2HG1 VAL A  42      20.142   3.032  10.286  1.00  1.55           H  
ATOM    677 3HG1 VAL A  42      21.837   2.629   9.919  1.00  1.55           H  
ATOM    678 1HG2 VAL A  42      23.116   4.800  11.691  1.00  1.55           H  
ATOM    679 2HG2 VAL A  42      23.605   4.444  10.018  1.00  1.55           H  
ATOM    680 3HG2 VAL A  42      23.134   6.099  10.477  1.00  1.55           H  
ATOM    681  N   TRP A  43      19.666   3.692   7.614  1.00  1.46           N  
ATOM    682  CA  TRP A  43      18.352   3.252   7.144  1.00  1.46           C  
ATOM    683  C   TRP A  43      17.647   2.238   8.033  1.00  1.46           C  
ATOM    684  O   TRP A  43      18.208   1.201   8.399  1.00  1.46           O  
ATOM    685  CB  TRP A  43      18.476   2.642   5.743  1.00  1.46           C  
ATOM    686  CG  TRP A  43      18.588   3.612   4.610  1.00  1.46           C  
ATOM    687  CD1 TRP A  43      17.578   3.893   3.736  1.00  1.46           C  
ATOM    688  CD2 TRP A  43      19.692   4.468   4.233  1.00  1.46           C  
ATOM    689  NE1 TRP A  43      17.980   4.827   2.834  1.00  1.46           N  
ATOM    690  CE2 TRP A  43      19.274   5.197   3.120  1.00  1.46           C  
ATOM    691  CE3 TRP A  43      20.968   4.677   4.738  1.00  1.46           C  
ATOM    692  CZ2 TRP A  43      20.093   6.114   2.495  1.00  1.46           C  
ATOM    693  CZ3 TRP A  43      21.785   5.612   4.110  1.00  1.46           C  
ATOM    694  CH2 TRP A  43      21.353   6.310   3.015  1.00  1.46           C  
ATOM    695  H   TRP A  43      20.484   3.182   7.319  1.00  1.46           H  
ATOM    696  HA  TRP A  43      17.720   4.131   7.068  1.00  1.46           H  
ATOM    697 1HB  TRP A  43      19.350   1.991   5.712  1.00  1.46           H  
ATOM    698 2HB  TRP A  43      17.603   2.011   5.558  1.00  1.46           H  
ATOM    699  HD1 TRP A  43      16.592   3.428   3.756  1.00  1.46           H  
ATOM    700  HE1 TRP A  43      17.412   5.196   2.084  1.00  1.46           H  
ATOM    701  HE3 TRP A  43      21.326   4.126   5.606  1.00  1.46           H  
ATOM    702  HZ2 TRP A  43      19.776   6.669   1.633  1.00  1.46           H  
ATOM    703  HZ3 TRP A  43      22.787   5.777   4.510  1.00  1.46           H  
ATOM    704  HH2 TRP A  43      22.021   7.038   2.541  1.00  1.46           H  
ATOM    705  N   THR A  44      16.383   2.541   8.308  1.00  1.42           N  
ATOM    706  CA  THR A  44      15.463   1.695   9.061  1.00  1.42           C  
ATOM    707  C   THR A  44      14.164   1.500   8.280  1.00  1.42           C  
ATOM    708  O   THR A  44      13.642   2.449   7.698  1.00  1.42           O  
ATOM    709  CB  THR A  44      15.157   2.295  10.448  1.00  1.42           C  
ATOM    710  OG1 THR A  44      16.374   2.395  11.200  1.00  1.42           O  
ATOM    711  CG2 THR A  44      14.138   1.440  11.216  1.00  1.42           C  
ATOM    712  H   THR A  44      16.049   3.453   7.998  1.00  1.42           H  
ATOM    713  HA  THR A  44      15.923   0.718   9.201  1.00  1.42           H  
ATOM    714  HB  THR A  44      14.749   3.293  10.319  1.00  1.42           H  
ATOM    715  HG1 THR A  44      16.866   1.571  11.126  1.00  1.42           H  
ATOM    716 1HG2 THR A  44      13.945   1.893  12.184  1.00  1.42           H  
ATOM    717 2HG2 THR A  44      13.207   1.385  10.658  1.00  1.42           H  
ATOM    718 3HG2 THR A  44      14.537   0.438  11.358  1.00  1.42           H  
ATOM    719  N   TYR A  45      13.639   0.277   8.254  1.00  1.43           N  
ATOM    720  CA  TYR A  45      12.360   0.038   7.579  1.00  1.43           C  
ATOM    721  C   TYR A  45      11.345  -0.624   8.493  1.00  1.43           C  
ATOM    722  O   TYR A  45      11.589  -1.696   9.054  1.00  1.43           O  
ATOM    723  CB  TYR A  45      12.532  -0.811   6.322  1.00  1.43           C  
ATOM    724  CG  TYR A  45      11.197  -1.138   5.652  1.00  1.43           C  
ATOM    725  CD1 TYR A  45      10.269  -0.137   5.417  1.00  1.43           C  
ATOM    726  CD2 TYR A  45      10.907  -2.432   5.281  1.00  1.43           C  
ATOM    727  CE1 TYR A  45       9.065  -0.427   4.821  1.00  1.43           C  
ATOM    728  CE2 TYR A  45       9.701  -2.720   4.681  1.00  1.43           C  
ATOM    729  CZ  TYR A  45       8.789  -1.724   4.450  1.00  1.43           C  
ATOM    730  OH  TYR A  45       7.589  -2.024   3.867  1.00  1.43           O  
ATOM    731  H   TYR A  45      14.110  -0.483   8.725  1.00  1.43           H  
ATOM    732  HA  TYR A  45      11.935   0.997   7.282  1.00  1.43           H  
ATOM    733 1HB  TYR A  45      13.159  -0.285   5.609  1.00  1.43           H  
ATOM    734 2HB  TYR A  45      13.029  -1.747   6.574  1.00  1.43           H  
ATOM    735  HD1 TYR A  45      10.499   0.876   5.709  1.00  1.43           H  
ATOM    736  HD2 TYR A  45      11.630  -3.224   5.462  1.00  1.43           H  
ATOM    737  HE1 TYR A  45       8.347   0.366   4.642  1.00  1.43           H  
ATOM    738  HE2 TYR A  45       9.465  -3.746   4.388  1.00  1.43           H  
ATOM    739  HH  TYR A  45       7.301  -2.933   4.136  1.00  1.43           H  
ATOM    740  N   LYS A  46      10.209   0.047   8.646  1.00  1.45           N  
ATOM    741  CA  LYS A  46       9.108  -0.407   9.473  1.00  1.45           C  
ATOM    742  C   LYS A  46       7.930  -0.861   8.605  1.00  1.45           C  
ATOM    743  O   LYS A  46       7.066  -0.058   8.200  1.00  1.45           O  
ATOM    744  CB  LYS A  46       8.723   0.712  10.427  1.00  1.45           C  
ATOM    745  CG  LYS A  46       9.839   1.064  11.418  1.00  1.45           C  
ATOM    746  CD  LYS A  46       9.454   2.210  12.337  1.00  1.45           C  
ATOM    747  CE  LYS A  46      10.576   2.535  13.314  1.00  1.45           C  
ATOM    748  NZ  LYS A  46      10.226   3.685  14.197  1.00  1.45           N  
ATOM    749  H   LYS A  46      10.099   0.929   8.149  1.00  1.45           H  
ATOM    750  HA  LYS A  46       9.436  -1.265  10.062  1.00  1.45           H  
ATOM    751 1HB  LYS A  46       8.472   1.605   9.856  1.00  1.45           H  
ATOM    752 2HB  LYS A  46       7.851   0.412  11.004  1.00  1.45           H  
ATOM    753 1HG  LYS A  46      10.066   0.182  12.022  1.00  1.45           H  
ATOM    754 2HG  LYS A  46      10.731   1.342  10.865  1.00  1.45           H  
ATOM    755 1HD  LYS A  46       9.254   3.098  11.740  1.00  1.45           H  
ATOM    756 2HD  LYS A  46       8.554   1.949  12.893  1.00  1.45           H  
ATOM    757 1HE  LYS A  46      10.775   1.660  13.932  1.00  1.45           H  
ATOM    758 2HE  LYS A  46      11.478   2.782  12.751  1.00  1.45           H  
ATOM    759 1HZ  LYS A  46      10.992   3.872  14.829  1.00  1.45           H  
ATOM    760 2HZ  LYS A  46      10.052   4.504  13.627  1.00  1.45           H  
ATOM    761 3HZ  LYS A  46       9.398   3.463  14.729  1.00  1.45           H  
ATOM    762  N   ASP A  47       7.903  -2.152   8.286  1.00  1.47           N  
ATOM    763  CA  ASP A  47       6.904  -2.708   7.376  1.00  1.47           C  
ATOM    764  C   ASP A  47       5.487  -2.533   7.893  1.00  1.47           C  
ATOM    765  O   ASP A  47       4.553  -2.345   7.121  1.00  1.47           O  
ATOM    766  CB  ASP A  47       7.190  -4.177   7.063  1.00  1.47           C  
ATOM    767  CG  ASP A  47       6.305  -4.750   5.924  1.00  1.47           C  
ATOM    768  OD1 ASP A  47       6.369  -4.258   4.795  1.00  1.47           O  
ATOM    769  OD2 ASP A  47       5.569  -5.668   6.185  1.00  1.47           O  
ATOM    770  H   ASP A  47       8.613  -2.766   8.678  1.00  1.47           H  
ATOM    771  HA  ASP A  47       6.964  -2.150   6.443  1.00  1.47           H  
ATOM    772 1HB  ASP A  47       8.240  -4.297   6.798  1.00  1.47           H  
ATOM    773 2HB  ASP A  47       7.016  -4.770   7.965  1.00  1.47           H  
ATOM    774  N   GLU A  48       5.345  -2.548   9.216  1.00  1.47           N  
ATOM    775  CA  GLU A  48       4.049  -2.404   9.864  1.00  1.47           C  
ATOM    776  C   GLU A  48       3.359  -1.064   9.560  1.00  1.47           C  
ATOM    777  O   GLU A  48       2.136  -0.954   9.684  1.00  1.47           O  
ATOM    778  CB  GLU A  48       4.218  -2.608  11.380  1.00  1.47           C  
ATOM    779  CG  GLU A  48       5.264  -1.691  12.066  1.00  1.47           C  
ATOM    780  CD  GLU A  48       6.678  -2.260  12.069  1.00  1.47           C  
ATOM    781  OE1 GLU A  48       6.942  -3.182  11.330  1.00  1.47           O  
ATOM    782  OE2 GLU A  48       7.491  -1.762  12.815  1.00  1.47           O  
ATOM    783  H   GLU A  48       6.163  -2.686   9.782  1.00  1.47           H  
ATOM    784  HA  GLU A  48       3.403  -3.197   9.491  1.00  1.47           H  
ATOM    785 1HB  GLU A  48       3.262  -2.437  11.875  1.00  1.47           H  
ATOM    786 2HB  GLU A  48       4.502  -3.643  11.573  1.00  1.47           H  
ATOM    787 1HG  GLU A  48       5.298  -0.743  11.555  1.00  1.47           H  
ATOM    788 2HG  GLU A  48       4.952  -1.507  13.089  1.00  1.47           H  
ATOM    789  N   ILE A  49       4.144  -0.047   9.190  1.00  1.43           N  
ATOM    790  CA  ILE A  49       3.624   1.270   8.855  1.00  1.43           C  
ATOM    791  C   ILE A  49       4.051   1.703   7.445  1.00  1.43           C  
ATOM    792  O   ILE A  49       3.736   2.810   7.005  1.00  1.43           O  
ATOM    793  CB  ILE A  49       4.037   2.303   9.919  1.00  1.43           C  
ATOM    794  CG1 ILE A  49       5.523   2.378   9.980  1.00  1.43           C  
ATOM    795  CG2 ILE A  49       3.456   1.946  11.286  1.00  1.43           C  
ATOM    796  CD1 ILE A  49       6.046   3.514  10.814  1.00  1.43           C  
ATOM    797  H   ILE A  49       5.144  -0.202   9.098  1.00  1.43           H  
ATOM    798  HA  ILE A  49       2.538   1.218   8.863  1.00  1.43           H  
ATOM    799  HB  ILE A  49       3.669   3.284   9.621  1.00  1.43           H  
ATOM    800 1HG1 ILE A  49       5.887   1.448  10.388  1.00  1.43           H  
ATOM    801 2HG1 ILE A  49       5.898   2.465   8.974  1.00  1.43           H  
ATOM    802 1HG2 ILE A  49       3.752   2.699  12.013  1.00  1.43           H  
ATOM    803 2HG2 ILE A  49       2.367   1.913  11.219  1.00  1.43           H  
ATOM    804 3HG2 ILE A  49       3.819   0.984  11.605  1.00  1.43           H  
ATOM    805 1HD1 ILE A  49       7.126   3.497  10.808  1.00  1.43           H  
ATOM    806 2HD1 ILE A  49       5.697   4.458  10.397  1.00  1.43           H  
ATOM    807 3HD1 ILE A  49       5.688   3.409  11.835  1.00  1.43           H  
ATOM    808  N   LYS A  50       4.786   0.823   6.747  1.00  1.37           N  
ATOM    809  CA  LYS A  50       5.278   1.064   5.383  1.00  1.37           C  
ATOM    810  C   LYS A  50       6.091   2.349   5.297  1.00  1.37           C  
ATOM    811  O   LYS A  50       5.912   3.160   4.379  1.00  1.37           O  
ATOM    812  CB  LYS A  50       4.111   1.090   4.396  1.00  1.37           C  
ATOM    813  CG  LYS A  50       3.255  -0.174   4.437  1.00  1.37           C  
ATOM    814  CD  LYS A  50       4.035  -1.390   3.929  1.00  1.37           C  
ATOM    815  CE  LYS A  50       3.182  -2.651   3.947  1.00  1.37           C  
ATOM    816  NZ  LYS A  50       3.923  -3.847   3.415  1.00  1.37           N  
ATOM    817  H   LYS A  50       5.046  -0.051   7.189  1.00  1.37           H  
ATOM    818  HA  LYS A  50       5.935   0.234   5.114  1.00  1.37           H  
ATOM    819 1HB  LYS A  50       3.471   1.951   4.590  1.00  1.37           H  
ATOM    820 2HB  LYS A  50       4.489   1.200   3.380  1.00  1.37           H  
ATOM    821 1HG  LYS A  50       2.948  -0.371   5.468  1.00  1.37           H  
ATOM    822 2HG  LYS A  50       2.362  -0.033   3.832  1.00  1.37           H  
ATOM    823 1HD  LYS A  50       4.378  -1.211   2.921  1.00  1.37           H  
ATOM    824 2HD  LYS A  50       4.907  -1.559   4.567  1.00  1.37           H  
ATOM    825 1HE  LYS A  50       2.889  -2.853   4.978  1.00  1.37           H  
ATOM    826 2HE  LYS A  50       2.287  -2.491   3.348  1.00  1.37           H  
ATOM    827 1HZ  LYS A  50       3.335  -4.657   3.462  1.00  1.37           H  
ATOM    828 2HZ  LYS A  50       4.194  -3.683   2.465  1.00  1.37           H  
ATOM    829 3HZ  LYS A  50       4.777  -4.029   3.973  1.00  1.37           H  
ATOM    830  N   THR A  51       6.952   2.532   6.291  1.00  1.29           N  
ATOM    831  CA  THR A  51       7.779   3.721   6.364  1.00  1.29           C  
ATOM    832  C   THR A  51       9.260   3.424   6.480  1.00  1.29           C  
ATOM    833  O   THR A  51       9.699   2.560   7.250  1.00  1.29           O  
ATOM    834  CB  THR A  51       7.342   4.627   7.532  1.00  1.29           C  
ATOM    835  OG1 THR A  51       5.966   5.034   7.341  1.00  1.29           O  
ATOM    836  CG2 THR A  51       8.217   5.879   7.642  1.00  1.29           C  
ATOM    837  H   THR A  51       7.023   1.802   7.003  1.00  1.29           H  
ATOM    838  HA  THR A  51       7.636   4.283   5.447  1.00  1.29           H  
ATOM    839  HB  THR A  51       7.430   4.079   8.444  1.00  1.29           H  
ATOM    840  HG1 THR A  51       5.388   4.257   7.213  1.00  1.29           H  
ATOM    841 1HG2 THR A  51       7.876   6.483   8.476  1.00  1.29           H  
ATOM    842 2HG2 THR A  51       9.252   5.599   7.813  1.00  1.29           H  
ATOM    843 3HG2 THR A  51       8.148   6.460   6.723  1.00  1.29           H  
ATOM    844  N   PHE A  52      10.026   4.153   5.700  1.00  1.24           N  
ATOM    845  CA  PHE A  52      11.465   4.072   5.723  1.00  1.24           C  
ATOM    846  C   PHE A  52      11.975   5.318   6.418  1.00  1.24           C  
ATOM    847  O   PHE A  52      11.412   6.397   6.226  1.00  1.24           O  
ATOM    848  CB  PHE A  52      12.007   4.002   4.298  1.00  1.24           C  
ATOM    849  CG  PHE A  52      11.673   2.745   3.562  1.00  1.24           C  
ATOM    850  CD1 PHE A  52      10.457   2.600   2.911  1.00  1.24           C  
ATOM    851  CD2 PHE A  52      12.584   1.719   3.483  1.00  1.24           C  
ATOM    852  CE1 PHE A  52      10.172   1.453   2.195  1.00  1.24           C  
ATOM    853  CE2 PHE A  52      12.294   0.574   2.786  1.00  1.24           C  
ATOM    854  CZ  PHE A  52      11.088   0.441   2.134  1.00  1.24           C  
ATOM    855  H   PHE A  52       9.578   4.830   5.082  1.00  1.24           H  
ATOM    856  HA  PHE A  52      11.776   3.195   6.285  1.00  1.24           H  
ATOM    857 1HB  PHE A  52      11.611   4.845   3.727  1.00  1.24           H  
ATOM    858 2HB  PHE A  52      13.091   4.107   4.321  1.00  1.24           H  
ATOM    859  HD1 PHE A  52       9.726   3.414   2.966  1.00  1.24           H  
ATOM    860  HD2 PHE A  52      13.546   1.820   3.988  1.00  1.24           H  
ATOM    861  HE1 PHE A  52       9.231   1.353   1.687  1.00  1.24           H  
ATOM    862  HE2 PHE A  52      13.029  -0.234   2.751  1.00  1.24           H  
ATOM    863  HZ  PHE A  52      10.870  -0.467   1.579  1.00  1.24           H  
ATOM    864  N   THR A  53      13.017   5.186   7.210  1.00  1.21           N  
ATOM    865  CA  THR A  53      13.602   6.344   7.861  1.00  1.21           C  
ATOM    866  C   THR A  53      15.102   6.387   7.641  1.00  1.21           C  
ATOM    867  O   THR A  53      15.773   5.357   7.749  1.00  1.21           O  
ATOM    868  CB  THR A  53      13.314   6.334   9.382  1.00  1.21           C  
ATOM    869  OG1 THR A  53      11.897   6.322   9.616  1.00  1.21           O  
ATOM    870  CG2 THR A  53      13.930   7.583  10.055  1.00  1.21           C  
ATOM    871  H   THR A  53      13.404   4.256   7.365  1.00  1.21           H  
ATOM    872  HA  THR A  53      13.177   7.250   7.432  1.00  1.21           H  
ATOM    873  HB  THR A  53      13.747   5.442   9.825  1.00  1.21           H  
ATOM    874  HG1 THR A  53      11.478   6.997   9.079  1.00  1.21           H  
ATOM    875 1HG2 THR A  53      13.719   7.563  11.120  1.00  1.21           H  
ATOM    876 2HG2 THR A  53      15.008   7.593   9.909  1.00  1.21           H  
ATOM    877 3HG2 THR A  53      13.506   8.487   9.623  1.00  1.21           H  
ATOM    878  N   VAL A  54      15.625   7.567   7.317  1.00  1.23           N  
ATOM    879  CA  VAL A  54      17.066   7.742   7.207  1.00  1.23           C  
ATOM    880  C   VAL A  54      17.498   8.802   8.188  1.00  1.23           C  
ATOM    881  O   VAL A  54      17.089   9.954   8.065  1.00  1.23           O  
ATOM    882  CB  VAL A  54      17.487   8.165   5.798  1.00  1.23           C  
ATOM    883  CG1 VAL A  54      19.012   8.342   5.742  1.00  1.23           C  
ATOM    884  CG2 VAL A  54      17.081   7.149   4.870  1.00  1.23           C  
ATOM    885  H   VAL A  54      15.008   8.372   7.200  1.00  1.23           H  
ATOM    886  HA  VAL A  54      17.558   6.806   7.448  1.00  1.23           H  
ATOM    887  HB  VAL A  54      17.020   9.119   5.547  1.00  1.23           H  
ATOM    888 1HG1 VAL A  54      19.323   8.644   4.741  1.00  1.23           H  
ATOM    889 2HG1 VAL A  54      19.307   9.098   6.458  1.00  1.23           H  
ATOM    890 3HG1 VAL A  54      19.493   7.395   5.998  1.00  1.23           H  
ATOM    891 1HG2 VAL A  54      17.373   7.425   3.861  1.00  1.23           H  
ATOM    892 2HG2 VAL A  54      17.571   6.248   5.174  1.00  1.23           H  
ATOM    893 3HG2 VAL A  54      16.032   7.005   4.915  1.00  1.23           H  
ATOM    894  N   THR A  55      18.326   8.434   9.149  1.00  1.27           N  
ATOM    895  CA  THR A  55      18.725   9.419  10.141  1.00  1.27           C  
ATOM    896  C   THR A  55      20.201   9.704  10.121  1.00  1.27           C  
ATOM    897  O   THR A  55      21.017   8.783  10.149  1.00  1.27           O  
ATOM    898  CB  THR A  55      18.290   9.006  11.545  1.00  1.27           C  
ATOM    899  OG1 THR A  55      16.870   8.897  11.575  1.00  1.27           O  
ATOM    900  CG2 THR A  55      18.736  10.038  12.573  1.00  1.27           C  
ATOM    901  H   THR A  55      18.630   7.456   9.191  1.00  1.27           H  
ATOM    902  HA  THR A  55      18.220  10.359   9.912  1.00  1.27           H  
ATOM    903  HB  THR A  55      18.726   8.036  11.786  1.00  1.27           H  
ATOM    904  HG1 THR A  55      16.605   8.461  12.392  1.00  1.27           H  
ATOM    905 1HG2 THR A  55      18.411   9.727  13.564  1.00  1.27           H  
ATOM    906 2HG2 THR A  55      19.823  10.127  12.565  1.00  1.27           H  
ATOM    907 3HG2 THR A  55      18.295  11.006  12.334  1.00  1.27           H  
ATOM    908  N   GLU A  56      20.510  10.986  10.023  1.00  1.33           N  
ATOM    909  CA  GLU A  56      21.859  11.512   9.971  1.00  1.33           C  
ATOM    910  C   GLU A  56      22.072  12.407  11.177  1.00  1.33           C  
ATOM    911  O   GLU A  56      22.980  12.173  11.974  1.00  1.33           O  
ATOM    912  OXT GLU A  56      21.111  13.087  11.535  1.00  1.33           O  
ATOM    913  CB  GLU A  56      22.044  12.299   8.672  1.00  1.33           C  
ATOM    914  CG  GLU A  56      23.415  12.889   8.439  1.00  1.33           C  
ATOM    915  CD  GLU A  56      23.451  13.645   7.158  1.00  1.33           C  
ATOM    916  OE1 GLU A  56      22.502  14.329   6.898  1.00  1.33           O  
ATOM    917  OE2 GLU A  56      24.401  13.528   6.422  1.00  1.33           O  
ATOM    918  H   GLU A  56      19.743  11.642   9.990  1.00  1.33           H  
ATOM    919  HA  GLU A  56      22.576  10.692  10.012  1.00  1.33           H  
ATOM    920 1HB  GLU A  56      21.850  11.637   7.831  1.00  1.33           H  
ATOM    921 2HB  GLU A  56      21.316  13.108   8.623  1.00  1.33           H  
ATOM    922 1HG  GLU A  56      23.678  13.551   9.260  1.00  1.33           H  
ATOM    923 2HG  GLU A  56      24.147  12.079   8.399  1.00  1.33           H  
TER     924
ENDMDL

REMARK ID 698123 MODEL 4 GB98
PFRMAT TS
TARGET GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       1.800  -0.841  -0.905  1.00  1.44           N  
ATOM      2  CA  THR A   1       2.713   0.093  -0.239  1.00  1.44           C  
ATOM      3  C   THR A   1       2.828   1.470  -0.881  1.00  1.44           C  
ATOM      4  O   THR A   1       3.338   1.649  -2.002  1.00  1.44           O  
ATOM      5  CB  THR A   1       4.128  -0.488  -0.107  1.00  1.44           C  
ATOM      6  OG1 THR A   1       4.085  -1.691   0.671  1.00  1.44           O  
ATOM      7  CG2 THR A   1       5.038   0.530   0.570  1.00  1.44           C  
ATOM      8 1H   THR A   1       2.325  -1.624  -1.257  1.00  1.44           H  
ATOM      9 2H   THR A   1       1.149  -1.182  -0.213  1.00  1.44           H  
ATOM     10 3H   THR A   1       1.246  -0.419  -1.653  1.00  1.44           H  
ATOM     11  HA  THR A   1       2.335   0.247   0.771  1.00  1.44           H  
ATOM     12  HB  THR A   1       4.526  -0.710  -1.076  1.00  1.44           H  
ATOM     13  HG1 THR A   1       3.496  -2.322   0.250  1.00  1.44           H  
ATOM     14 1HG2 THR A   1       6.036   0.115   0.658  1.00  1.44           H  
ATOM     15 2HG2 THR A   1       5.077   1.445  -0.018  1.00  1.44           H  
ATOM     16 3HG2 THR A   1       4.651   0.762   1.558  1.00  1.44           H  
ATOM     17  N   THR A   2       2.353   2.463  -0.137  1.00  1.34           N  
ATOM     18  CA  THR A   2       2.404   3.851  -0.569  1.00  1.34           C  
ATOM     19  C   THR A   2       3.751   4.448  -0.230  1.00  1.34           C  
ATOM     20  O   THR A   2       4.223   4.287   0.896  1.00  1.34           O  
ATOM     21  CB  THR A   2       1.304   4.700   0.096  1.00  1.34           C  
ATOM     22  OG1 THR A   2       0.013   4.179  -0.244  1.00  1.34           O  
ATOM     23  CG2 THR A   2       1.399   6.150  -0.388  1.00  1.34           C  
ATOM     24  H   THR A   2       1.949   2.256   0.765  1.00  1.34           H  
ATOM     25  HA  THR A   2       2.279   3.900  -1.633  1.00  1.34           H  
ATOM     26  HB  THR A   2       1.425   4.670   1.178  1.00  1.34           H  
ATOM     27  HG1 THR A   2      -0.150   4.304  -1.182  1.00  1.34           H  
ATOM     28 1HG2 THR A   2       0.616   6.738   0.084  1.00  1.34           H  
ATOM     29 2HG2 THR A   2       2.367   6.569  -0.123  1.00  1.34           H  
ATOM     30 3HG2 THR A   2       1.275   6.181  -1.471  1.00  1.34           H  
ATOM     31  N   TYR A   3       4.364   5.136  -1.189  1.00  1.26           N  
ATOM     32  CA  TYR A   3       5.618   5.806  -0.909  1.00  1.26           C  
ATOM     33  C   TYR A   3       5.429   7.304  -0.927  1.00  1.26           C  
ATOM     34  O   TYR A   3       4.633   7.846  -1.703  1.00  1.26           O  
ATOM     35  CB  TYR A   3       6.698   5.413  -1.900  1.00  1.26           C  
ATOM     36  CG  TYR A   3       7.126   4.011  -1.767  1.00  1.26           C  
ATOM     37  CD1 TYR A   3       6.463   3.027  -2.437  1.00  1.26           C  
ATOM     38  CD2 TYR A   3       8.192   3.706  -0.953  1.00  1.26           C  
ATOM     39  CE1 TYR A   3       6.859   1.742  -2.292  1.00  1.26           C  
ATOM     40  CE2 TYR A   3       8.588   2.417  -0.813  1.00  1.26           C  
ATOM     41  CZ  TYR A   3       7.925   1.425  -1.475  1.00  1.26           C  
ATOM     42  OH  TYR A   3       8.319   0.107  -1.322  1.00  1.26           O  
ATOM     43  H   TYR A   3       3.952   5.208  -2.118  1.00  1.26           H  
ATOM     44  HA  TYR A   3       5.950   5.529   0.090  1.00  1.26           H  
ATOM     45 1HB  TYR A   3       6.357   5.586  -2.924  1.00  1.26           H  
ATOM     46 2HB  TYR A   3       7.562   6.027  -1.718  1.00  1.26           H  
ATOM     47  HD1 TYR A   3       5.614   3.269  -3.077  1.00  1.26           H  
ATOM     48  HD2 TYR A   3       8.713   4.500  -0.415  1.00  1.26           H  
ATOM     49  HE1 TYR A   3       6.332   0.985  -2.805  1.00  1.26           H  
ATOM     50  HE2 TYR A   3       9.418   2.178  -0.173  1.00  1.26           H  
ATOM     51  HH  TYR A   3       7.744  -0.475  -1.866  1.00  1.26           H  
ATOM     52  N   LYS A   4       6.181   7.988  -0.084  1.00  1.24           N  
ATOM     53  CA  LYS A   4       6.087   9.442  -0.040  1.00  1.24           C  
ATOM     54  C   LYS A   4       7.411  10.107  -0.355  1.00  1.24           C  
ATOM     55  O   LYS A   4       8.467   9.538  -0.066  1.00  1.24           O  
ATOM     56  CB  LYS A   4       5.608   9.878   1.343  1.00  1.24           C  
ATOM     57  CG  LYS A   4       4.213   9.373   1.695  1.00  1.24           C  
ATOM     58  CD  LYS A   4       3.732   9.883   3.029  1.00  1.24           C  
ATOM     59  CE  LYS A   4       2.333   9.361   3.332  1.00  1.24           C  
ATOM     60  NZ  LYS A   4       1.833   9.840   4.652  1.00  1.24           N  
ATOM     61  H   LYS A   4       6.801   7.476   0.552  1.00  1.24           H  
ATOM     62  HA  LYS A   4       5.368   9.777  -0.787  1.00  1.24           H  
ATOM     63 1HB  LYS A   4       6.302   9.507   2.104  1.00  1.24           H  
ATOM     64 2HB  LYS A   4       5.604  10.968   1.400  1.00  1.24           H  
ATOM     65 1HG  LYS A   4       3.525   9.677   0.945  1.00  1.24           H  
ATOM     66 2HG  LYS A   4       4.224   8.283   1.726  1.00  1.24           H  
ATOM     67 1HD  LYS A   4       4.420   9.553   3.814  1.00  1.24           H  
ATOM     68 2HD  LYS A   4       3.712  10.973   3.018  1.00  1.24           H  
ATOM     69 1HE  LYS A   4       1.652   9.698   2.551  1.00  1.24           H  
ATOM     70 2HE  LYS A   4       2.353   8.271   3.335  1.00  1.24           H  
ATOM     71 1HZ  LYS A   4       0.905   9.474   4.816  1.00  1.24           H  
ATOM     72 2HZ  LYS A   4       2.454   9.522   5.384  1.00  1.24           H  
ATOM     73 3HZ  LYS A   4       1.800  10.850   4.654  1.00  1.24           H  
ATOM     74  N   LEU A   5       7.340  11.312  -0.923  1.00  1.27           N  
ATOM     75  CA  LEU A   5       8.517  12.133  -1.168  1.00  1.27           C  
ATOM     76  C   LEU A   5       8.480  13.470  -0.468  1.00  1.27           C  
ATOM     77  O   LEU A   5       7.519  14.230  -0.600  1.00  1.27           O  
ATOM     78  CB  LEU A   5       8.688  12.393  -2.652  1.00  1.27           C  
ATOM     79  CG  LEU A   5       9.789  13.405  -3.080  1.00  1.27           C  
ATOM     80  CD1 LEU A   5      11.164  12.852  -2.712  1.00  1.27           C  
ATOM     81  CD2 LEU A   5       9.671  13.680  -4.608  1.00  1.27           C  
ATOM     82  H   LEU A   5       6.435  11.680  -1.223  1.00  1.27           H  
ATOM     83  HA  LEU A   5       9.384  11.586  -0.819  1.00  1.27           H  
ATOM     84 1HB  LEU A   5       8.972  11.473  -3.058  1.00  1.27           H  
ATOM     85 2HB  LEU A   5       7.737  12.695  -3.073  1.00  1.27           H  
ATOM     86  HG  LEU A   5       9.650  14.338  -2.542  1.00  1.27           H  
ATOM     87 1HD1 LEU A   5      11.918  13.562  -3.004  1.00  1.27           H  
ATOM     88 2HD1 LEU A   5      11.219  12.693  -1.650  1.00  1.27           H  
ATOM     89 3HD1 LEU A   5      11.336  11.922  -3.208  1.00  1.27           H  
ATOM     90 1HD2 LEU A   5      10.416  14.388  -4.920  1.00  1.27           H  
ATOM     91 2HD2 LEU A   5       9.812  12.780  -5.157  1.00  1.27           H  
ATOM     92 3HD2 LEU A   5       8.688  14.084  -4.826  1.00  1.27           H  
ATOM     93  N   ILE A   6       9.540  13.754   0.266  1.00  1.37           N  
ATOM     94  CA  ILE A   6       9.690  15.037   0.912  1.00  1.37           C  
ATOM     95  C   ILE A   6      10.826  15.812   0.278  1.00  1.37           C  
ATOM     96  O   ILE A   6      11.979  15.370   0.306  1.00  1.37           O  
ATOM     97  CB  ILE A   6       9.995  14.886   2.407  1.00  1.37           C  
ATOM     98  CG1 ILE A   6       8.864  14.155   3.109  1.00  1.37           C  
ATOM     99  CG2 ILE A   6      10.249  16.268   3.025  1.00  1.37           C  
ATOM    100  CD1 ILE A   6       9.193  13.797   4.532  1.00  1.37           C  
ATOM    101  H   ILE A   6      10.268  13.048   0.359  1.00  1.37           H  
ATOM    102  HA  ILE A   6       8.771  15.610   0.790  1.00  1.37           H  
ATOM    103  HB  ILE A   6      10.883  14.278   2.525  1.00  1.37           H  
ATOM    104 1HG1 ILE A   6       7.974  14.785   3.098  1.00  1.37           H  
ATOM    105 2HG1 ILE A   6       8.644  13.236   2.566  1.00  1.37           H  
ATOM    106 1HG2 ILE A   6      10.486  16.162   4.082  1.00  1.37           H  
ATOM    107 2HG2 ILE A   6      11.085  16.755   2.517  1.00  1.37           H  
ATOM    108 3HG2 ILE A   6       9.356  16.876   2.910  1.00  1.37           H  
ATOM    109 1HD1 ILE A   6       8.348  13.273   4.980  1.00  1.37           H  
ATOM    110 2HD1 ILE A   6      10.073  13.151   4.551  1.00  1.37           H  
ATOM    111 3HD1 ILE A   6       9.399  14.703   5.098  1.00  1.37           H  
ATOM    112  N   LEU A   7      10.513  16.966  -0.275  1.00  1.57           N  
ATOM    113  CA  LEU A   7      11.578  17.780  -0.846  1.00  1.57           C  
ATOM    114  C   LEU A   7      11.884  18.935   0.098  1.00  1.57           C  
ATOM    115  O   LEU A   7      11.011  19.733   0.442  1.00  1.57           O  
ATOM    116  CB  LEU A   7      11.204  18.305  -2.255  1.00  1.57           C  
ATOM    117  CG  LEU A   7      10.945  17.240  -3.331  1.00  1.57           C  
ATOM    118  CD1 LEU A   7      10.522  17.893  -4.640  1.00  1.57           C  
ATOM    119  CD2 LEU A   7      12.194  16.458  -3.513  1.00  1.57           C  
ATOM    120  H   LEU A   7       9.530  17.255  -0.288  1.00  1.57           H  
ATOM    121  HA  LEU A   7      12.480  17.175  -0.942  1.00  1.57           H  
ATOM    122 1HB  LEU A   7      10.321  18.918  -2.195  1.00  1.57           H  
ATOM    123 2HB  LEU A   7      12.022  18.926  -2.612  1.00  1.57           H  
ATOM    124  HG  LEU A   7      10.138  16.586  -3.013  1.00  1.57           H  
ATOM    125 1HD1 LEU A   7      10.344  17.120  -5.389  1.00  1.57           H  
ATOM    126 2HD1 LEU A   7       9.606  18.454  -4.479  1.00  1.57           H  
ATOM    127 3HD1 LEU A   7      11.297  18.564  -4.996  1.00  1.57           H  
ATOM    128 1HD2 LEU A   7      12.058  15.698  -4.256  1.00  1.57           H  
ATOM    129 2HD2 LEU A   7      12.995  17.114  -3.825  1.00  1.57           H  
ATOM    130 3HD2 LEU A   7      12.444  15.995  -2.562  1.00  1.57           H  
ATOM    131  N   ASN A   8      13.157  19.153   0.399  1.00  1.84           N  
ATOM    132  CA  ASN A   8      13.489  20.250   1.305  1.00  1.84           C  
ATOM    133  C   ASN A   8      13.693  21.541   0.527  1.00  1.84           C  
ATOM    134  O   ASN A   8      14.115  22.566   1.055  1.00  1.84           O  
ATOM    135  CB  ASN A   8      14.618  19.878   2.238  1.00  1.84           C  
ATOM    136  CG  ASN A   8      14.118  18.919   3.337  1.00  1.84           C  
ATOM    137  OD1 ASN A   8      12.987  19.110   3.811  1.00  1.84           O  
ATOM    138  ND2 ASN A   8      14.890  17.940   3.754  1.00  1.84           N  
ATOM    139  H   ASN A   8      13.888  18.510   0.080  1.00  1.84           H  
ATOM    140  HA  ASN A   8      12.628  20.425   1.951  1.00  1.84           H  
ATOM    141 1HB  ASN A   8      15.389  19.404   1.684  1.00  1.84           H  
ATOM    142 2HB  ASN A   8      15.037  20.772   2.696  1.00  1.84           H  
ATOM    143 1HD2 ASN A   8      14.561  17.340   4.482  1.00  1.84           H  
ATOM    144 2HD2 ASN A   8      15.811  17.773   3.374  1.00  1.84           H  
ATOM    145  N   LEU A   9      13.287  21.463  -0.739  1.00  2.18           N  
ATOM    146  CA  LEU A   9      13.147  22.554  -1.679  1.00  2.18           C  
ATOM    147  C   LEU A   9      12.149  23.555  -1.131  1.00  2.18           C  
ATOM    148  O   LEU A   9      12.134  24.720  -1.531  1.00  2.18           O  
ATOM    149  CB  LEU A   9      12.575  22.078  -3.011  1.00  2.18           C  
ATOM    150  CG  LEU A   9      12.515  23.167  -4.089  1.00  2.18           C  
ATOM    151  CD1 LEU A   9      13.924  23.623  -4.432  1.00  2.18           C  
ATOM    152  CD2 LEU A   9      11.755  22.670  -5.300  1.00  2.18           C  
ATOM    153  H   LEU A   9      13.015  20.550  -1.061  1.00  2.18           H  
ATOM    154  HA  LEU A   9      14.114  23.038  -1.820  1.00  2.18           H  
ATOM    155 1HB  LEU A   9      13.181  21.261  -3.374  1.00  2.18           H  
ATOM    156 2HB  LEU A   9      11.559  21.712  -2.845  1.00  2.18           H  
ATOM    157  HG  LEU A   9      11.998  24.030  -3.682  1.00  2.18           H  
ATOM    158 1HD1 LEU A   9      13.876  24.422  -5.173  1.00  2.18           H  
ATOM    159 2HD1 LEU A   9      14.423  23.992  -3.535  1.00  2.18           H  
ATOM    160 3HD1 LEU A   9      14.503  22.798  -4.839  1.00  2.18           H  
ATOM    161 1HD2 LEU A   9      11.710  23.473  -6.030  1.00  2.18           H  
ATOM    162 2HD2 LEU A   9      12.242  21.816  -5.741  1.00  2.18           H  
ATOM    163 3HD2 LEU A   9      10.755  22.395  -5.005  1.00  2.18           H  
ATOM    164  N   LYS A  10      11.188  23.042  -0.338  1.00  2.55           N  
ATOM    165  CA  LYS A  10      10.070  23.788   0.253  1.00  2.55           C  
ATOM    166  C   LYS A  10       8.986  24.110  -0.776  1.00  2.55           C  
ATOM    167  O   LYS A  10       7.822  23.747  -0.595  1.00  2.55           O  
ATOM    168  CB  LYS A  10      10.548  25.063   0.957  1.00  2.55           C  
ATOM    169  CG  LYS A  10      11.401  24.787   2.192  1.00  2.55           C  
ATOM    170  CD  LYS A  10      11.852  26.068   2.861  1.00  2.55           C  
ATOM    171  CE  LYS A  10      12.716  25.774   4.079  1.00  2.55           C  
ATOM    172  NZ  LYS A  10      13.193  27.023   4.735  1.00  2.55           N  
ATOM    173  H   LYS A  10      11.261  22.054  -0.083  1.00  2.55           H  
ATOM    174  HA  LYS A  10       9.625  23.170   1.024  1.00  2.55           H  
ATOM    175 1HB  LYS A  10      11.090  25.720   0.296  1.00  2.55           H  
ATOM    176 2HB  LYS A  10       9.676  25.619   1.295  1.00  2.55           H  
ATOM    177 1HG  LYS A  10      10.828  24.193   2.901  1.00  2.55           H  
ATOM    178 2HG  LYS A  10      12.282  24.217   1.901  1.00  2.55           H  
ATOM    179 1HD  LYS A  10      12.432  26.661   2.151  1.00  2.55           H  
ATOM    180 2HD  LYS A  10      10.983  26.648   3.169  1.00  2.55           H  
ATOM    181 1HE  LYS A  10      12.134  25.197   4.796  1.00  2.55           H  
ATOM    182 2HE  LYS A  10      13.580  25.184   3.769  1.00  2.55           H  
ATOM    183 1HZ  LYS A  10      13.761  26.787   5.536  1.00  2.55           H  
ATOM    184 2HZ  LYS A  10      13.742  27.559   4.078  1.00  2.55           H  
ATOM    185 3HZ  LYS A  10      12.399  27.570   5.034  1.00  2.55           H  
ATOM    186  N   GLN A  11       9.385  24.665  -1.911  1.00  2.88           N  
ATOM    187  CA  GLN A  11       8.467  25.076  -2.968  1.00  2.88           C  
ATOM    188  C   GLN A  11       7.609  23.910  -3.460  1.00  2.88           C  
ATOM    189  O   GLN A  11       6.457  24.104  -3.841  1.00  2.88           O  
ATOM    190  CB  GLN A  11       9.257  25.601  -4.167  1.00  2.88           C  
ATOM    191  CG  GLN A  11       9.997  26.890  -3.927  1.00  2.88           C  
ATOM    192  CD  GLN A  11      10.789  27.318  -5.153  1.00  2.88           C  
ATOM    193  OE1 GLN A  11      10.718  26.667  -6.208  1.00  2.88           O  
ATOM    194  NE2 GLN A  11      11.541  28.406  -5.029  1.00  2.88           N  
ATOM    195  H   GLN A  11      10.373  24.889  -1.989  1.00  2.88           H  
ATOM    196  HA  GLN A  11       7.810  25.853  -2.580  1.00  2.88           H  
ATOM    197 1HB  GLN A  11       9.970  24.857  -4.480  1.00  2.88           H  
ATOM    198 2HB  GLN A  11       8.575  25.758  -5.000  1.00  2.88           H  
ATOM    199 1HG  GLN A  11       9.285  27.674  -3.678  1.00  2.88           H  
ATOM    200 2HG  GLN A  11      10.697  26.735  -3.099  1.00  2.88           H  
ATOM    201 1HE2 GLN A  11      12.082  28.736  -5.804  1.00  2.88           H  
ATOM    202 2HE2 GLN A  11      11.566  28.898  -4.158  1.00  2.88           H  
ATOM    203  N   ALA A  12       8.181  22.706  -3.467  1.00  3.10           N  
ATOM    204  CA  ALA A  12       7.486  21.505  -3.920  1.00  3.10           C  
ATOM    205  C   ALA A  12       7.563  20.414  -2.856  1.00  3.10           C  
ATOM    206  O   ALA A  12       7.516  19.218  -3.166  1.00  3.10           O  
ATOM    207  CB  ALA A  12       8.091  21.009  -5.221  1.00  3.10           C  
ATOM    208  H   ALA A  12       9.131  22.628  -3.134  1.00  3.10           H  
ATOM    209  HA  ALA A  12       6.436  21.752  -4.081  1.00  3.10           H  
ATOM    210 1HB  ALA A  12       7.555  20.123  -5.558  1.00  3.10           H  
ATOM    211 2HB  ALA A  12       8.003  21.791  -5.973  1.00  3.10           H  
ATOM    212 3HB  ALA A  12       9.132  20.760  -5.069  1.00  3.10           H  
ATOM    213  N   LYS A  13       7.670  20.823  -1.587  1.00  3.12           N  
ATOM    214  CA  LYS A  13       7.891  19.864  -0.502  1.00  3.12           C  
ATOM    215  C   LYS A  13       6.963  18.677  -0.440  1.00  3.12           C  
ATOM    216  O   LYS A  13       7.429  17.556  -0.233  1.00  3.12           O  
ATOM    217  CB  LYS A  13       7.824  20.551   0.853  1.00  3.12           C  
ATOM    218  CG  LYS A  13       8.074  19.622   2.038  1.00  3.12           C  
ATOM    219  CD  LYS A  13       8.051  20.387   3.346  1.00  3.12           C  
ATOM    220  CE  LYS A  13       8.263  19.462   4.533  1.00  3.12           C  
ATOM    221  NZ  LYS A  13       8.213  20.200   5.827  1.00  3.12           N  
ATOM    222  H   LYS A  13       7.640  21.821  -1.364  1.00  3.12           H  
ATOM    223  HA  LYS A  13       8.887  19.472  -0.620  1.00  3.12           H  
ATOM    224 1HB  LYS A  13       8.574  21.298   0.891  1.00  3.12           H  
ATOM    225 2HB  LYS A  13       6.858  21.039   0.980  1.00  3.12           H  
ATOM    226 1HG  LYS A  13       7.310  18.844   2.063  1.00  3.12           H  
ATOM    227 2HG  LYS A  13       9.045  19.147   1.926  1.00  3.12           H  
ATOM    228 1HD  LYS A  13       8.839  21.143   3.334  1.00  3.12           H  
ATOM    229 2HD  LYS A  13       7.088  20.888   3.451  1.00  3.12           H  
ATOM    230 1HE  LYS A  13       7.488  18.694   4.530  1.00  3.12           H  
ATOM    231 2HE  LYS A  13       9.238  18.981   4.439  1.00  3.12           H  
ATOM    232 1HZ  LYS A  13       8.358  19.555   6.590  1.00  3.12           H  
ATOM    233 2HZ  LYS A  13       8.936  20.906   5.841  1.00  3.12           H  
ATOM    234 3HZ  LYS A  13       7.307  20.640   5.925  1.00  3.12           H  
ATOM    235  N   GLU A  14       5.670  18.915  -0.631  1.00  2.93           N  
ATOM    236  CA  GLU A  14       4.656  17.877  -0.502  1.00  2.93           C  
ATOM    237  C   GLU A  14       3.969  17.522  -1.819  1.00  2.93           C  
ATOM    238  O   GLU A  14       2.826  17.063  -1.811  1.00  2.93           O  
ATOM    239  CB  GLU A  14       3.597  18.312   0.519  1.00  2.93           C  
ATOM    240  CG  GLU A  14       4.125  18.507   1.948  1.00  2.93           C  
ATOM    241  CD  GLU A  14       3.031  18.827   2.958  1.00  2.93           C  
ATOM    242  OE1 GLU A  14       1.899  18.969   2.558  1.00  2.93           O  
ATOM    243  OE2 GLU A  14       3.334  18.917   4.126  1.00  2.93           O  
ATOM    244  H   GLU A  14       5.382  19.860  -0.843  1.00  2.93           H  
ATOM    245  HA  GLU A  14       5.142  16.974  -0.130  1.00  2.93           H  
ATOM    246 1HB  GLU A  14       3.152  19.254   0.197  1.00  2.93           H  
ATOM    247 2HB  GLU A  14       2.800  17.569   0.554  1.00  2.93           H  
ATOM    248 1HG  GLU A  14       4.646  17.602   2.260  1.00  2.93           H  
ATOM    249 2HG  GLU A  14       4.847  19.321   1.942  1.00  2.93           H  
ATOM    250  N   GLU A  15       4.645  17.707  -2.952  1.00  2.62           N  
ATOM    251  CA  GLU A  15       3.985  17.432  -4.233  1.00  2.62           C  
ATOM    252  C   GLU A  15       3.930  15.979  -4.718  1.00  2.62           C  
ATOM    253  O   GLU A  15       3.423  15.739  -5.815  1.00  2.62           O  
ATOM    254  CB  GLU A  15       4.574  18.282  -5.358  1.00  2.62           C  
ATOM    255  CG  GLU A  15       4.254  19.766  -5.258  1.00  2.62           C  
ATOM    256  CD  GLU A  15       4.806  20.575  -6.418  1.00  2.62           C  
ATOM    257  OE1 GLU A  15       5.446  20.005  -7.271  1.00  2.62           O  
ATOM    258  OE2 GLU A  15       4.574  21.758  -6.450  1.00  2.62           O  
ATOM    259  H   GLU A  15       5.601  18.074  -2.932  1.00  2.62           H  
ATOM    260  HA  GLU A  15       2.951  17.756  -4.121  1.00  2.62           H  
ATOM    261 1HB  GLU A  15       5.661  18.178  -5.355  1.00  2.62           H  
ATOM    262 2HB  GLU A  15       4.211  17.919  -6.318  1.00  2.62           H  
ATOM    263 1HG  GLU A  15       3.173  19.888  -5.227  1.00  2.62           H  
ATOM    264 2HG  GLU A  15       4.658  20.144  -4.322  1.00  2.62           H  
ATOM    265  N   ALA A  16       4.444  14.997  -3.971  1.00  2.28           N  
ATOM    266  CA  ALA A  16       4.316  13.646  -4.514  1.00  2.28           C  
ATOM    267  C   ALA A  16       4.219  12.515  -3.489  1.00  2.28           C  
ATOM    268  O   ALA A  16       5.095  12.314  -2.639  1.00  2.28           O  
ATOM    269  CB  ALA A  16       5.492  13.372  -5.425  1.00  2.28           C  
ATOM    270  H   ALA A  16       4.872  15.185  -3.075  1.00  2.28           H  
ATOM    271  HA  ALA A  16       3.400  13.619  -5.104  1.00  2.28           H  
ATOM    272 1HB  ALA A  16       5.373  12.397  -5.889  1.00  2.28           H  
ATOM    273 2HB  ALA A  16       5.527  14.139  -6.192  1.00  2.28           H  
ATOM    274 3HB  ALA A  16       6.406  13.391  -4.854  1.00  2.28           H  
ATOM    275  N   ILE A  17       3.116  11.771  -3.637  1.00  2.00           N  
ATOM    276  CA  ILE A  17       2.762  10.552  -2.907  1.00  2.00           C  
ATOM    277  C   ILE A  17       2.241   9.537  -3.930  1.00  2.00           C  
ATOM    278  O   ILE A  17       1.392   9.901  -4.746  1.00  2.00           O  
ATOM    279  CB  ILE A  17       1.686  10.809  -1.828  1.00  2.00           C  
ATOM    280  CG1 ILE A  17       2.192  11.851  -0.803  1.00  2.00           C  
ATOM    281  CG2 ILE A  17       1.306   9.499  -1.157  1.00  2.00           C  
ATOM    282  CD1 ILE A  17       1.158  12.258   0.204  1.00  2.00           C  
ATOM    283  H   ILE A  17       2.465  12.071  -4.350  1.00  2.00           H  
ATOM    284  HA  ILE A  17       3.651  10.140  -2.435  1.00  2.00           H  
ATOM    285  HB  ILE A  17       0.800  11.232  -2.296  1.00  2.00           H  
ATOM    286 1HG1 ILE A  17       3.054  11.456  -0.292  1.00  2.00           H  
ATOM    287 2HG1 ILE A  17       2.492  12.750  -1.327  1.00  2.00           H  
ATOM    288 1HG2 ILE A  17       0.541   9.678  -0.406  1.00  2.00           H  
ATOM    289 2HG2 ILE A  17       0.921   8.808  -1.903  1.00  2.00           H  
ATOM    290 3HG2 ILE A  17       2.177   9.065  -0.692  1.00  2.00           H  
ATOM    291 1HD1 ILE A  17       1.584  12.998   0.882  1.00  2.00           H  
ATOM    292 2HD1 ILE A  17       0.298  12.689  -0.311  1.00  2.00           H  
ATOM    293 3HD1 ILE A  17       0.841  11.386   0.771  1.00  2.00           H  
ATOM    294  N   LYS A  18       2.733   8.295  -3.935  1.00  1.80           N  
ATOM    295  CA  LYS A  18       2.193   7.351  -4.923  1.00  1.80           C  
ATOM    296  C   LYS A  18       2.332   5.871  -4.550  1.00  1.80           C  
ATOM    297  O   LYS A  18       3.366   5.422  -4.032  1.00  1.80           O  
ATOM    298  CB  LYS A  18       2.814   7.601  -6.303  1.00  1.80           C  
ATOM    299  CG  LYS A  18       2.134   6.794  -7.436  1.00  1.80           C  
ATOM    300  CD  LYS A  18       2.582   7.250  -8.811  1.00  1.80           C  
ATOM    301  CE  LYS A  18       1.948   6.408  -9.921  1.00  1.80           C  
ATOM    302  NZ  LYS A  18       0.467   6.603 -10.000  1.00  1.80           N  
ATOM    303  H   LYS A  18       3.437   8.024  -3.247  1.00  1.80           H  
ATOM    304  HA  LYS A  18       1.124   7.549  -5.011  1.00  1.80           H  
ATOM    305 1HB  LYS A  18       2.744   8.655  -6.562  1.00  1.80           H  
ATOM    306 2HB  LYS A  18       3.872   7.338  -6.283  1.00  1.80           H  
ATOM    307 1HG  LYS A  18       2.353   5.737  -7.332  1.00  1.80           H  
ATOM    308 2HG  LYS A  18       1.057   6.924  -7.363  1.00  1.80           H  
ATOM    309 1HD  LYS A  18       2.295   8.290  -8.955  1.00  1.80           H  
ATOM    310 2HD  LYS A  18       3.663   7.180  -8.881  1.00  1.80           H  
ATOM    311 1HE  LYS A  18       2.395   6.687 -10.874  1.00  1.80           H  
ATOM    312 2HE  LYS A  18       2.144   5.355  -9.732  1.00  1.80           H  
ATOM    313 1HZ  LYS A  18       0.088   6.033 -10.743  1.00  1.80           H  
ATOM    314 2HZ  LYS A  18       0.047   6.333  -9.120  1.00  1.80           H  
ATOM    315 3HZ  LYS A  18       0.264   7.576 -10.186  1.00  1.80           H  
ATOM    316  N   GLU A  19       1.292   5.075  -4.830  1.00  1.68           N  
ATOM    317  CA  GLU A  19       1.433   3.658  -4.527  1.00  1.68           C  
ATOM    318  C   GLU A  19       2.151   2.898  -5.618  1.00  1.68           C  
ATOM    319  O   GLU A  19       1.563   2.449  -6.602  1.00  1.68           O  
ATOM    320  CB  GLU A  19       0.114   2.962  -4.221  1.00  1.68           C  
ATOM    321  CG  GLU A  19       0.402   1.542  -3.741  1.00  1.68           C  
ATOM    322  CD  GLU A  19      -0.731   0.715  -3.292  1.00  1.68           C  
ATOM    323  OE1 GLU A  19      -1.864   1.037  -3.557  1.00  1.68           O  
ATOM    324  OE2 GLU A  19      -0.446  -0.247  -2.582  1.00  1.68           O  
ATOM    325  H   GLU A  19       0.444   5.441  -5.241  1.00  1.68           H  
ATOM    326  HA  GLU A  19       2.055   3.557  -3.656  1.00  1.68           H  
ATOM    327 1HB  GLU A  19      -0.425   3.498  -3.440  1.00  1.68           H  
ATOM    328 2HB  GLU A  19      -0.511   2.922  -5.111  1.00  1.68           H  
ATOM    329 1HG  GLU A  19       0.928   1.010  -4.535  1.00  1.68           H  
ATOM    330 2HG  GLU A  19       1.071   1.633  -2.930  1.00  1.68           H  
ATOM    331  N   LEU A  20       3.442   2.775  -5.405  1.00  1.61           N  
ATOM    332  CA  LEU A  20       4.346   2.120  -6.324  1.00  1.61           C  
ATOM    333  C   LEU A  20       4.781   0.715  -5.924  1.00  1.61           C  
ATOM    334  O   LEU A  20       5.390   0.025  -6.738  1.00  1.61           O  
ATOM    335  CB  LEU A  20       5.534   3.040  -6.537  1.00  1.61           C  
ATOM    336  CG  LEU A  20       5.123   4.356  -7.189  1.00  1.61           C  
ATOM    337  CD1 LEU A  20       6.227   5.291  -7.266  1.00  1.61           C  
ATOM    338  CD2 LEU A  20       4.655   4.050  -8.578  1.00  1.61           C  
ATOM    339  H   LEU A  20       3.799   3.241  -4.573  1.00  1.61           H  
ATOM    340  HA  LEU A  20       3.828   2.032  -7.278  1.00  1.61           H  
ATOM    341 1HB  LEU A  20       5.986   3.262  -5.573  1.00  1.61           H  
ATOM    342 2HB  LEU A  20       6.274   2.547  -7.171  1.00  1.61           H  
ATOM    343  HG  LEU A  20       4.338   4.815  -6.609  1.00  1.61           H  
ATOM    344 1HD1 LEU A  20       5.881   6.194  -7.743  1.00  1.61           H  
ATOM    345 2HD1 LEU A  20       6.577   5.521  -6.261  1.00  1.61           H  
ATOM    346 3HD1 LEU A  20       7.019   4.848  -7.859  1.00  1.61           H  
ATOM    347 1HD2 LEU A  20       4.364   4.958  -9.066  1.00  1.61           H  
ATOM    348 2HD2 LEU A  20       5.467   3.592  -9.140  1.00  1.61           H  
ATOM    349 3HD2 LEU A  20       3.807   3.365  -8.537  1.00  1.61           H  
ATOM    350  N   VAL A  21       4.478   0.272  -4.688  1.00  1.56           N  
ATOM    351  CA  VAL A  21       4.841  -1.068  -4.174  1.00  1.56           C  
ATOM    352  C   VAL A  21       6.363  -1.296  -4.022  1.00  1.56           C  
ATOM    353  O   VAL A  21       6.867  -1.524  -2.918  1.00  1.56           O  
ATOM    354  CB  VAL A  21       4.222  -2.179  -5.060  1.00  1.56           C  
ATOM    355  CG1 VAL A  21       4.703  -3.554  -4.600  1.00  1.56           C  
ATOM    356  CG2 VAL A  21       2.695  -2.061  -4.998  1.00  1.56           C  
ATOM    357  H   VAL A  21       3.980   0.881  -4.039  1.00  1.56           H  
ATOM    358  HA  VAL A  21       4.386  -1.170  -3.198  1.00  1.56           H  
ATOM    359  HB  VAL A  21       4.547  -2.069  -6.082  1.00  1.56           H  
ATOM    360 1HG1 VAL A  21       4.265  -4.321  -5.236  1.00  1.56           H  
ATOM    361 2HG1 VAL A  21       5.787  -3.611  -4.666  1.00  1.56           H  
ATOM    362 3HG1 VAL A  21       4.397  -3.720  -3.569  1.00  1.56           H  
ATOM    363 1HG2 VAL A  21       2.246  -2.831  -5.624  1.00  1.56           H  
ATOM    364 2HG2 VAL A  21       2.360  -2.188  -3.972  1.00  1.56           H  
ATOM    365 3HG2 VAL A  21       2.384  -1.078  -5.359  1.00  1.56           H  
ATOM    366  N   ASP A  22       7.085  -1.225  -5.131  1.00  1.51           N  
ATOM    367  CA  ASP A  22       8.533  -1.362  -5.198  1.00  1.51           C  
ATOM    368  C   ASP A  22       9.295  -0.075  -4.890  1.00  1.51           C  
ATOM    369  O   ASP A  22       9.176   0.922  -5.610  1.00  1.51           O  
ATOM    370  CB  ASP A  22       8.927  -1.872  -6.582  1.00  1.51           C  
ATOM    371  CG  ASP A  22      10.413  -2.036  -6.775  1.00  1.51           C  
ATOM    372  OD1 ASP A  22      11.022  -2.836  -6.112  1.00  1.51           O  
ATOM    373  OD2 ASP A  22      10.950  -1.302  -7.600  1.00  1.51           O  
ATOM    374  H   ASP A  22       6.575  -1.035  -5.985  1.00  1.51           H  
ATOM    375  HA  ASP A  22       8.829  -2.109  -4.461  1.00  1.51           H  
ATOM    376 1HB  ASP A  22       8.451  -2.837  -6.752  1.00  1.51           H  
ATOM    377 2HB  ASP A  22       8.536  -1.189  -7.337  1.00  1.51           H  
ATOM    378  N   ALA A  23      10.129  -0.116  -3.848  1.00  1.44           N  
ATOM    379  CA  ALA A  23      10.922   1.046  -3.446  1.00  1.44           C  
ATOM    380  C   ALA A  23      11.853   1.488  -4.571  1.00  1.44           C  
ATOM    381  O   ALA A  23      12.119   2.675  -4.716  1.00  1.44           O  
ATOM    382  CB  ALA A  23      11.728   0.755  -2.191  1.00  1.44           C  
ATOM    383  H   ALA A  23      10.192  -0.970  -3.308  1.00  1.44           H  
ATOM    384  HA  ALA A  23      10.235   1.862  -3.235  1.00  1.44           H  
ATOM    385 1HB  ALA A  23      12.283   1.645  -1.898  1.00  1.44           H  
ATOM    386 2HB  ALA A  23      11.055   0.470  -1.381  1.00  1.44           H  
ATOM    387 3HB  ALA A  23      12.424  -0.057  -2.384  1.00  1.44           H  
ATOM    388  N   GLY A  24      12.356   0.539  -5.366  1.00  1.35           N  
ATOM    389  CA  GLY A  24      13.255   0.860  -6.473  1.00  1.35           C  
ATOM    390  C   GLY A  24      12.556   1.814  -7.432  1.00  1.35           C  
ATOM    391  O   GLY A  24      13.060   2.904  -7.737  1.00  1.35           O  
ATOM    392  H   GLY A  24      12.089  -0.430  -5.222  1.00  1.35           H  
ATOM    393 1HA  GLY A  24      14.171   1.310  -6.092  1.00  1.35           H  
ATOM    394 2HA  GLY A  24      13.522  -0.059  -6.997  1.00  1.35           H  
ATOM    395  N   THR A  25      11.372   1.408  -7.873  1.00  1.27           N  
ATOM    396  CA  THR A  25      10.543   2.192  -8.761  1.00  1.27           C  
ATOM    397  C   THR A  25      10.233   3.539  -8.131  1.00  1.27           C  
ATOM    398  O   THR A  25      10.300   4.572  -8.804  1.00  1.27           O  
ATOM    399  CB  THR A  25       9.233   1.457  -9.044  1.00  1.27           C  
ATOM    400  OG1 THR A  25       9.533   0.194  -9.661  1.00  1.27           O  
ATOM    401  CG2 THR A  25       8.324   2.299  -9.938  1.00  1.27           C  
ATOM    402  H   THR A  25      11.052   0.476  -7.601  1.00  1.27           H  
ATOM    403  HA  THR A  25      11.079   2.357  -9.694  1.00  1.27           H  
ATOM    404  HB  THR A  25       8.719   1.269  -8.103  1.00  1.27           H  
ATOM    405  HG1 THR A  25      10.033  -0.368  -8.996  1.00  1.27           H  
ATOM    406 1HG2 THR A  25       7.395   1.760 -10.117  1.00  1.27           H  
ATOM    407 2HG2 THR A  25       8.105   3.244  -9.440  1.00  1.27           H  
ATOM    408 3HG2 THR A  25       8.822   2.495 -10.885  1.00  1.27           H  
ATOM    409  N   ALA A  26       9.889   3.534  -6.838  1.00  1.22           N  
ATOM    410  CA  ALA A  26       9.593   4.773  -6.140  1.00  1.22           C  
ATOM    411  C   ALA A  26      10.774   5.714  -6.143  1.00  1.22           C  
ATOM    412  O   ALA A  26      10.607   6.903  -6.412  1.00  1.22           O  
ATOM    413  CB  ALA A  26       9.172   4.479  -4.721  1.00  1.22           C  
ATOM    414  H   ALA A  26       9.823   2.644  -6.341  1.00  1.22           H  
ATOM    415  HA  ALA A  26       8.801   5.272  -6.661  1.00  1.22           H  
ATOM    416 1HB  ALA A  26       8.927   5.406  -4.216  1.00  1.22           H  
ATOM    417 2HB  ALA A  26       8.303   3.825  -4.729  1.00  1.22           H  
ATOM    418 3HB  ALA A  26       9.981   3.991  -4.208  1.00  1.22           H  
ATOM    419  N   GLU A  27      11.982   5.191  -5.955  1.00  1.20           N  
ATOM    420  CA  GLU A  27      13.143   6.056  -5.974  1.00  1.20           C  
ATOM    421  C   GLU A  27      13.257   6.717  -7.340  1.00  1.20           C  
ATOM    422  O   GLU A  27      13.463   7.929  -7.434  1.00  1.20           O  
ATOM    423  CB  GLU A  27      14.424   5.279  -5.661  1.00  1.20           C  
ATOM    424  CG  GLU A  27      15.661   6.161  -5.571  1.00  1.20           C  
ATOM    425  CD  GLU A  27      16.946   5.434  -5.178  1.00  1.20           C  
ATOM    426  OE1 GLU A  27      16.897   4.541  -4.369  1.00  1.20           O  
ATOM    427  OE2 GLU A  27      17.986   5.798  -5.706  1.00  1.20           O  
ATOM    428  H   GLU A  27      12.088   4.200  -5.744  1.00  1.20           H  
ATOM    429  HA  GLU A  27      13.009   6.835  -5.223  1.00  1.20           H  
ATOM    430 1HB  GLU A  27      14.308   4.691  -4.767  1.00  1.20           H  
ATOM    431 2HB  GLU A  27      14.606   4.572  -6.468  1.00  1.20           H  
ATOM    432 1HG  GLU A  27      15.797   6.604  -6.552  1.00  1.20           H  
ATOM    433 2HG  GLU A  27      15.471   6.967  -4.862  1.00  1.20           H  
ATOM    434  N   LYS A  28      13.098   5.928  -8.410  1.00  1.22           N  
ATOM    435  CA  LYS A  28      13.199   6.475  -9.763  1.00  1.22           C  
ATOM    436  C   LYS A  28      12.153   7.555 -10.006  1.00  1.22           C  
ATOM    437  O   LYS A  28      12.476   8.652 -10.472  1.00  1.22           O  
ATOM    438  CB  LYS A  28      13.047   5.377 -10.812  1.00  1.22           C  
ATOM    439  CG  LYS A  28      13.150   5.881 -12.258  1.00  1.22           C  
ATOM    440  CD  LYS A  28      13.040   4.737 -13.261  1.00  1.22           C  
ATOM    441  CE  LYS A  28      13.087   5.246 -14.698  1.00  1.22           C  
ATOM    442  NZ  LYS A  28      12.993   4.131 -15.682  1.00  1.22           N  
ATOM    443  H   LYS A  28      12.925   4.929  -8.267  1.00  1.22           H  
ATOM    444  HA  LYS A  28      14.181   6.929  -9.874  1.00  1.22           H  
ATOM    445 1HB  LYS A  28      13.810   4.615 -10.654  1.00  1.22           H  
ATOM    446 2HB  LYS A  28      12.078   4.893 -10.693  1.00  1.22           H  
ATOM    447 1HG  LYS A  28      12.346   6.595 -12.444  1.00  1.22           H  
ATOM    448 2HG  LYS A  28      14.102   6.391 -12.401  1.00  1.22           H  
ATOM    449 1HD  LYS A  28      13.860   4.036 -13.106  1.00  1.22           H  
ATOM    450 2HD  LYS A  28      12.098   4.211 -13.102  1.00  1.22           H  
ATOM    451 1HE  LYS A  28      12.255   5.929 -14.860  1.00  1.22           H  
ATOM    452 2HE  LYS A  28      14.021   5.783 -14.858  1.00  1.22           H  
ATOM    453 1HZ  LYS A  28      13.026   4.504 -16.621  1.00  1.22           H  
ATOM    454 2HZ  LYS A  28      13.767   3.496 -15.546  1.00  1.22           H  
ATOM    455 3HZ  LYS A  28      12.124   3.634 -15.549  1.00  1.22           H  
ATOM    456  N   TYR A  29      10.905   7.253  -9.664  1.00  1.27           N  
ATOM    457  CA  TYR A  29       9.793   8.174  -9.843  1.00  1.27           C  
ATOM    458  C   TYR A  29      10.088   9.490  -9.144  1.00  1.27           C  
ATOM    459  O   TYR A  29       9.961  10.575  -9.725  1.00  1.27           O  
ATOM    460  CB  TYR A  29       8.516   7.504  -9.322  1.00  1.27           C  
ATOM    461  CG  TYR A  29       7.267   8.339  -9.291  1.00  1.27           C  
ATOM    462  CD1 TYR A  29       6.554   8.592 -10.443  1.00  1.27           C  
ATOM    463  CD2 TYR A  29       6.809   8.803  -8.082  1.00  1.27           C  
ATOM    464  CE1 TYR A  29       5.396   9.338 -10.381  1.00  1.27           C  
ATOM    465  CE2 TYR A  29       5.651   9.542  -8.007  1.00  1.27           C  
ATOM    466  CZ  TYR A  29       4.947   9.815  -9.155  1.00  1.27           C  
ATOM    467  OH  TYR A  29       3.793  10.562  -9.097  1.00  1.27           O  
ATOM    468  H   TYR A  29      10.715   6.331  -9.266  1.00  1.27           H  
ATOM    469  HA  TYR A  29       9.678   8.377 -10.906  1.00  1.27           H  
ATOM    470 1HB  TYR A  29       8.313   6.614  -9.919  1.00  1.27           H  
ATOM    471 2HB  TYR A  29       8.702   7.158  -8.307  1.00  1.27           H  
ATOM    472  HD1 TYR A  29       6.911   8.211 -11.400  1.00  1.27           H  
ATOM    473  HD2 TYR A  29       7.374   8.570  -7.189  1.00  1.27           H  
ATOM    474  HE1 TYR A  29       4.834   9.549 -11.290  1.00  1.27           H  
ATOM    475  HE2 TYR A  29       5.291   9.907  -7.049  1.00  1.27           H  
ATOM    476  HH  TYR A  29       3.596  10.778  -8.183  1.00  1.27           H  
ATOM    477  N   PHE A  30      10.484   9.396  -7.889  1.00  1.35           N  
ATOM    478  CA  PHE A  30      10.778  10.565  -7.102  1.00  1.35           C  
ATOM    479  C   PHE A  30      11.964  11.354  -7.639  1.00  1.35           C  
ATOM    480  O   PHE A  30      11.923  12.588  -7.641  1.00  1.35           O  
ATOM    481  CB  PHE A  30      10.988  10.141  -5.685  1.00  1.35           C  
ATOM    482  CG  PHE A  30       9.684   9.734  -5.049  1.00  1.35           C  
ATOM    483  CD1 PHE A  30       8.473  10.346  -5.398  1.00  1.35           C  
ATOM    484  CD2 PHE A  30       9.657   8.753  -4.122  1.00  1.35           C  
ATOM    485  CE1 PHE A  30       7.284   9.963  -4.795  1.00  1.35           C  
ATOM    486  CE2 PHE A  30       8.481   8.368  -3.528  1.00  1.35           C  
ATOM    487  CZ  PHE A  30       7.293   8.973  -3.862  1.00  1.35           C  
ATOM    488  H   PHE A  30      10.581   8.476  -7.456  1.00  1.35           H  
ATOM    489  HA  PHE A  30       9.904  11.214  -7.132  1.00  1.35           H  
ATOM    490 1HB  PHE A  30      11.669   9.285  -5.657  1.00  1.35           H  
ATOM    491 2HB  PHE A  30      11.436  10.934  -5.129  1.00  1.35           H  
ATOM    492  HD1 PHE A  30       8.472  11.130  -6.137  1.00  1.35           H  
ATOM    493  HD2 PHE A  30      10.590   8.275  -3.864  1.00  1.35           H  
ATOM    494  HE1 PHE A  30       6.351  10.446  -5.060  1.00  1.35           H  
ATOM    495  HE2 PHE A  30       8.495   7.593  -2.795  1.00  1.35           H  
ATOM    496  HZ  PHE A  30       6.365   8.665  -3.384  1.00  1.35           H  
ATOM    497  N   LYS A  31      13.016  10.668  -8.115  1.00  1.44           N  
ATOM    498  CA  LYS A  31      14.148  11.382  -8.700  1.00  1.44           C  
ATOM    499  C   LYS A  31      13.713  12.160  -9.922  1.00  1.44           C  
ATOM    500  O   LYS A  31      14.133  13.300 -10.098  1.00  1.44           O  
ATOM    501  CB  LYS A  31      15.304  10.441  -9.078  1.00  1.44           C  
ATOM    502  CG  LYS A  31      16.114   9.915  -7.919  1.00  1.44           C  
ATOM    503  CD  LYS A  31      17.186   8.952  -8.338  1.00  1.44           C  
ATOM    504  CE  LYS A  31      18.048   8.576  -7.139  1.00  1.44           C  
ATOM    505  NZ  LYS A  31      19.045   7.517  -7.474  1.00  1.44           N  
ATOM    506  H   LYS A  31      13.036   9.649  -8.067  1.00  1.44           H  
ATOM    507  HA  LYS A  31      14.520  12.093  -7.969  1.00  1.44           H  
ATOM    508 1HB  LYS A  31      14.897   9.579  -9.610  1.00  1.44           H  
ATOM    509 2HB  LYS A  31      15.981  10.956  -9.756  1.00  1.44           H  
ATOM    510 1HG  LYS A  31      16.631  10.736  -7.493  1.00  1.44           H  
ATOM    511 2HG  LYS A  31      15.473   9.462  -7.165  1.00  1.44           H  
ATOM    512 1HD  LYS A  31      16.720   8.049  -8.738  1.00  1.44           H  
ATOM    513 2HD  LYS A  31      17.809   9.400  -9.108  1.00  1.44           H  
ATOM    514 1HE  LYS A  31      18.577   9.462  -6.788  1.00  1.44           H  
ATOM    515 2HE  LYS A  31      17.409   8.231  -6.346  1.00  1.44           H  
ATOM    516 1HZ  LYS A  31      19.583   7.290  -6.643  1.00  1.44           H  
ATOM    517 2HZ  LYS A  31      18.560   6.680  -7.795  1.00  1.44           H  
ATOM    518 3HZ  LYS A  31      19.659   7.842  -8.199  1.00  1.44           H  
ATOM    519  N   LEU A  32      12.823  11.589 -10.732  1.00  1.55           N  
ATOM    520  CA  LEU A  32      12.362  12.285 -11.922  1.00  1.55           C  
ATOM    521  C   LEU A  32      11.621  13.567 -11.535  1.00  1.55           C  
ATOM    522  O   LEU A  32      11.821  14.615 -12.155  1.00  1.55           O  
ATOM    523  CB  LEU A  32      11.470  11.345 -12.739  1.00  1.55           C  
ATOM    524  CG  LEU A  32      12.207  10.156 -13.398  1.00  1.55           C  
ATOM    525  CD1 LEU A  32      11.192   9.186 -13.972  1.00  1.55           C  
ATOM    526  CD2 LEU A  32      13.130  10.674 -14.475  1.00  1.55           C  
ATOM    527  H   LEU A  32      12.502  10.637 -10.541  1.00  1.55           H  
ATOM    528  HA  LEU A  32      13.228  12.554 -12.523  1.00  1.55           H  
ATOM    529 1HB  LEU A  32      10.705  10.937 -12.085  1.00  1.55           H  
ATOM    530 2HB  LEU A  32      10.980  11.918 -13.523  1.00  1.55           H  
ATOM    531  HG  LEU A  32      12.793   9.634 -12.653  1.00  1.55           H  
ATOM    532 1HD1 LEU A  32      11.712   8.348 -14.426  1.00  1.55           H  
ATOM    533 2HD1 LEU A  32      10.551   8.823 -13.170  1.00  1.55           H  
ATOM    534 3HD1 LEU A  32      10.589   9.691 -14.722  1.00  1.55           H  
ATOM    535 1HD2 LEU A  32      13.655   9.836 -14.934  1.00  1.55           H  
ATOM    536 2HD2 LEU A  32      12.548  11.199 -15.234  1.00  1.55           H  
ATOM    537 3HD2 LEU A  32      13.853  11.359 -14.033  1.00  1.55           H  
ATOM    538  N   ILE A  33      10.824  13.505 -10.468  1.00  1.69           N  
ATOM    539  CA  ILE A  33      10.097  14.676  -9.977  1.00  1.69           C  
ATOM    540  C   ILE A  33      11.051  15.728  -9.422  1.00  1.69           C  
ATOM    541  O   ILE A  33      10.960  16.918  -9.747  1.00  1.69           O  
ATOM    542  CB  ILE A  33       9.095  14.243  -8.901  1.00  1.69           C  
ATOM    543  CG1 ILE A  33       8.027  13.400  -9.574  1.00  1.69           C  
ATOM    544  CG2 ILE A  33       8.508  15.443  -8.153  1.00  1.69           C  
ATOM    545  CD1 ILE A  33       7.155  12.678  -8.642  1.00  1.69           C  
ATOM    546  H   ILE A  33      10.690  12.600 -10.012  1.00  1.69           H  
ATOM    547  HA  ILE A  33       9.548  15.113 -10.807  1.00  1.69           H  
ATOM    548  HB  ILE A  33       9.602  13.598  -8.186  1.00  1.69           H  
ATOM    549 1HG1 ILE A  33       7.409  14.049 -10.190  1.00  1.69           H  
ATOM    550 2HG1 ILE A  33       8.512  12.666 -10.222  1.00  1.69           H  
ATOM    551 1HG2 ILE A  33       7.809  15.091  -7.395  1.00  1.69           H  
ATOM    552 2HG2 ILE A  33       9.311  15.999  -7.671  1.00  1.69           H  
ATOM    553 3HG2 ILE A  33       7.986  16.093  -8.854  1.00  1.69           H  
ATOM    554 1HD1 ILE A  33       6.433  12.120  -9.212  1.00  1.69           H  
ATOM    555 2HD1 ILE A  33       7.747  12.005  -8.042  1.00  1.69           H  
ATOM    556 3HD1 ILE A  33       6.653  13.386  -8.016  1.00  1.69           H  
ATOM    557  N   ALA A  34      11.981  15.278  -8.585  1.00  1.84           N  
ATOM    558  CA  ALA A  34      12.999  16.130  -7.989  1.00  1.84           C  
ATOM    559  C   ALA A  34      13.884  16.758  -9.068  1.00  1.84           C  
ATOM    560  O   ALA A  34      14.408  17.852  -8.891  1.00  1.84           O  
ATOM    561  CB  ALA A  34      13.825  15.332  -7.018  1.00  1.84           C  
ATOM    562  H   ALA A  34      11.990  14.286  -8.355  1.00  1.84           H  
ATOM    563  HA  ALA A  34      12.499  16.938  -7.454  1.00  1.84           H  
ATOM    564 1HB  ALA A  34      14.578  15.967  -6.555  1.00  1.84           H  
ATOM    565 2HB  ALA A  34      13.180  14.907  -6.252  1.00  1.84           H  
ATOM    566 3HB  ALA A  34      14.291  14.539  -7.572  1.00  1.84           H  
ATOM    567  N   ASN A  35      14.105  16.048 -10.174  1.00  2.00           N  
ATOM    568  CA  ASN A  35      14.901  16.593 -11.262  1.00  2.00           C  
ATOM    569  C   ASN A  35      14.090  17.585 -12.105  1.00  2.00           C  
ATOM    570  O   ASN A  35      14.628  18.608 -12.552  1.00  2.00           O  
ATOM    571  CB  ASN A  35      15.444  15.471 -12.123  1.00  2.00           C  
ATOM    572  CG  ASN A  35      16.531  14.685 -11.425  1.00  2.00           C  
ATOM    573  OD1 ASN A  35      17.218  15.188 -10.526  1.00  2.00           O  
ATOM    574  ND2 ASN A  35      16.701  13.451 -11.825  1.00  2.00           N  
ATOM    575  H   ASN A  35      13.724  15.110 -10.264  1.00  2.00           H  
ATOM    576  HA  ASN A  35      15.743  17.136 -10.834  1.00  2.00           H  
ATOM    577 1HB  ASN A  35      14.629  14.792 -12.381  1.00  2.00           H  
ATOM    578 2HB  ASN A  35      15.840  15.880 -13.049  1.00  2.00           H  
ATOM    579 1HD2 ASN A  35      17.403  12.880 -11.399  1.00  2.00           H  
ATOM    580 2HD2 ASN A  35      16.129  13.080 -12.552  1.00  2.00           H  
ATOM    581  N   ALA A  36      12.793  17.296 -12.329  1.00  2.12           N  
ATOM    582  CA  ALA A  36      11.935  18.175 -13.127  1.00  2.12           C  
ATOM    583  C   ALA A  36      11.801  19.544 -12.473  1.00  2.12           C  
ATOM    584  O   ALA A  36      12.016  20.578 -13.110  1.00  2.12           O  
ATOM    585  CB  ALA A  36      10.563  17.551 -13.291  1.00  2.12           C  
ATOM    586  H   ALA A  36      12.400  16.427 -11.969  1.00  2.12           H  
ATOM    587  HA  ALA A  36      12.397  18.307 -14.105  1.00  2.12           H  
ATOM    588 1HB  ALA A  36       9.938  18.199 -13.899  1.00  2.12           H  
ATOM    589 2HB  ALA A  36      10.667  16.580 -13.774  1.00  2.12           H  
ATOM    590 3HB  ALA A  36      10.109  17.419 -12.310  1.00  2.12           H  
ATOM    591  N   LYS A  37      11.488  19.552 -11.179  1.00  2.17           N  
ATOM    592  CA  LYS A  37      11.480  20.785 -10.402  1.00  2.17           C  
ATOM    593  C   LYS A  37      12.833  20.801  -9.748  1.00  2.17           C  
ATOM    594  O   LYS A  37      12.939  20.558  -8.553  1.00  2.17           O  
ATOM    595  CB  LYS A  37      10.374  20.796  -9.353  1.00  2.17           C  
ATOM    596  CG  LYS A  37      10.357  22.048  -8.507  1.00  2.17           C  
ATOM    597  CD  LYS A  37       9.904  23.269  -9.291  1.00  2.17           C  
ATOM    598  CE  LYS A  37       9.866  24.503  -8.395  1.00  2.17           C  
ATOM    599  NZ  LYS A  37       9.468  25.732  -9.140  1.00  2.17           N  
ATOM    600  H   LYS A  37      11.298  18.666 -10.707  1.00  2.17           H  
ATOM    601  HA  LYS A  37      11.391  21.650 -11.060  1.00  2.17           H  
ATOM    602 1HB  LYS A  37       9.404  20.702  -9.840  1.00  2.17           H  
ATOM    603 2HB  LYS A  37      10.494  19.934  -8.689  1.00  2.17           H  
ATOM    604 1HG  LYS A  37       9.706  21.909  -7.653  1.00  2.17           H  
ATOM    605 2HG  LYS A  37      11.368  22.231  -8.151  1.00  2.17           H  
ATOM    606 1HD  LYS A  37      10.591  23.449 -10.120  1.00  2.17           H  
ATOM    607 2HD  LYS A  37       8.908  23.092  -9.695  1.00  2.17           H  
ATOM    608 1HE  LYS A  37       9.159  24.335  -7.580  1.00  2.17           H  
ATOM    609 2HE  LYS A  37      10.857  24.659  -7.974  1.00  2.17           H  
ATOM    610 1HZ  LYS A  37       9.473  26.514  -8.488  1.00  2.17           H  
ATOM    611 2HZ  LYS A  37      10.127  25.907  -9.884  1.00  2.17           H  
ATOM    612 3HZ  LYS A  37       8.545  25.616  -9.527  1.00  2.17           H  
ATOM    613  N   THR A  38      13.862  21.048 -10.545  1.00  2.12           N  
ATOM    614  CA  THR A  38      15.217  20.727 -10.131  1.00  2.12           C  
ATOM    615  C   THR A  38      15.616  21.090  -8.711  1.00  2.12           C  
ATOM    616  O   THR A  38      15.788  22.263  -8.372  1.00  2.12           O  
ATOM    617  CB  THR A  38      16.251  21.367 -11.079  1.00  2.12           C  
ATOM    618  OG1 THR A  38      16.013  20.936 -12.430  1.00  2.12           O  
ATOM    619  CG2 THR A  38      17.649  20.928 -10.652  1.00  2.12           C  
ATOM    620  H   THR A  38      13.680  21.329 -11.502  1.00  2.12           H  
ATOM    621  HA  THR A  38      15.332  19.652 -10.227  1.00  2.12           H  
ATOM    622  HB  THR A  38      16.183  22.452 -11.030  1.00  2.12           H  
ATOM    623  HG1 THR A  38      15.639  20.020 -12.431  1.00  2.12           H  
ATOM    624 1HG2 THR A  38      18.395  21.371 -11.312  1.00  2.12           H  
ATOM    625 2HG2 THR A  38      17.829  21.257  -9.632  1.00  2.12           H  
ATOM    626 3HG2 THR A  38      17.722  19.841 -10.699  1.00  2.12           H  
ATOM    627  N   VAL A  39      15.884  20.031  -7.943  1.00  2.00           N  
ATOM    628  CA  VAL A  39      16.405  20.100  -6.586  1.00  2.00           C  
ATOM    629  C   VAL A  39      17.803  19.498  -6.612  1.00  2.00           C  
ATOM    630  O   VAL A  39      17.942  18.273  -6.698  1.00  2.00           O  
ATOM    631  CB  VAL A  39      15.564  19.227  -5.623  1.00  2.00           C  
ATOM    632  CG1 VAL A  39      16.100  19.334  -4.220  1.00  2.00           C  
ATOM    633  CG2 VAL A  39      14.158  19.608  -5.672  1.00  2.00           C  
ATOM    634  H   VAL A  39      15.628  19.126  -8.332  1.00  2.00           H  
ATOM    635  HA  VAL A  39      16.447  21.139  -6.249  1.00  2.00           H  
ATOM    636  HB  VAL A  39      15.656  18.183  -5.922  1.00  2.00           H  
ATOM    637 1HG1 VAL A  39      15.519  18.700  -3.553  1.00  2.00           H  
ATOM    638 2HG1 VAL A  39      17.140  19.018  -4.212  1.00  2.00           H  
ATOM    639 3HG1 VAL A  39      16.028  20.372  -3.889  1.00  2.00           H  
ATOM    640 1HG2 VAL A  39      13.593  18.991  -5.000  1.00  2.00           H  
ATOM    641 2HG2 VAL A  39      14.080  20.628  -5.384  1.00  2.00           H  
ATOM    642 3HG2 VAL A  39      13.791  19.475  -6.671  1.00  2.00           H  
ATOM    643  N   GLU A  40      18.856  20.299  -6.507  1.00  1.83           N  
ATOM    644  CA  GLU A  40      20.196  19.720  -6.631  1.00  1.83           C  
ATOM    645  C   GLU A  40      20.668  19.238  -5.273  1.00  1.83           C  
ATOM    646  O   GLU A  40      21.592  19.796  -4.679  1.00  1.83           O  
ATOM    647  CB  GLU A  40      21.185  20.726  -7.221  1.00  1.83           C  
ATOM    648  CG  GLU A  40      20.844  21.176  -8.643  1.00  1.83           C  
ATOM    649  CD  GLU A  40      21.868  22.110  -9.257  1.00  1.83           C  
ATOM    650  OE1 GLU A  40      22.777  22.514  -8.572  1.00  1.83           O  
ATOM    651  OE2 GLU A  40      21.734  22.416 -10.420  1.00  1.83           O  
ATOM    652  H   GLU A  40      18.743  21.305  -6.347  1.00  1.83           H  
ATOM    653  HA  GLU A  40      20.147  18.858  -7.298  1.00  1.83           H  
ATOM    654 1HB  GLU A  40      21.217  21.615  -6.586  1.00  1.83           H  
ATOM    655 2HB  GLU A  40      22.183  20.293  -7.233  1.00  1.83           H  
ATOM    656 1HG  GLU A  40      20.734  20.298  -9.278  1.00  1.83           H  
ATOM    657 2HG  GLU A  40      19.887  21.687  -8.607  1.00  1.83           H  
ATOM    658  N   GLY A  41      20.002  18.204  -4.793  1.00  1.65           N  
ATOM    659  CA  GLY A  41      20.213  17.712  -3.450  1.00  1.65           C  
ATOM    660  C   GLY A  41      20.773  16.311  -3.327  1.00  1.65           C  
ATOM    661  O   GLY A  41      21.354  15.751  -4.259  1.00  1.65           O  
ATOM    662  H   GLY A  41      19.280  17.808  -5.392  1.00  1.65           H  
ATOM    663 1HA  GLY A  41      20.865  18.401  -2.917  1.00  1.65           H  
ATOM    664 2HA  GLY A  41      19.255  17.744  -2.939  1.00  1.65           H  
ATOM    665  N   VAL A  42      20.576  15.757  -2.139  1.00  1.50           N  
ATOM    666  CA  VAL A  42      21.013  14.422  -1.770  1.00  1.50           C  
ATOM    667  C   VAL A  42      19.818  13.571  -1.369  1.00  1.50           C  
ATOM    668  O   VAL A  42      18.978  14.003  -0.577  1.00  1.50           O  
ATOM    669  CB  VAL A  42      22.021  14.486  -0.606  1.00  1.50           C  
ATOM    670  CG1 VAL A  42      22.433  13.074  -0.188  1.00  1.50           C  
ATOM    671  CG2 VAL A  42      23.238  15.297  -1.042  1.00  1.50           C  
ATOM    672  H   VAL A  42      20.128  16.344  -1.441  1.00  1.50           H  
ATOM    673  HA  VAL A  42      21.499  13.962  -2.631  1.00  1.50           H  
ATOM    674  HB  VAL A  42      21.550  14.965   0.254  1.00  1.50           H  
ATOM    675 1HG1 VAL A  42      23.139  13.133   0.638  1.00  1.50           H  
ATOM    676 2HG1 VAL A  42      21.556  12.509   0.132  1.00  1.50           H  
ATOM    677 3HG1 VAL A  42      22.902  12.569  -1.031  1.00  1.50           H  
ATOM    678 1HG2 VAL A  42      23.951  15.352  -0.220  1.00  1.50           H  
ATOM    679 2HG2 VAL A  42      23.707  14.814  -1.899  1.00  1.50           H  
ATOM    680 3HG2 VAL A  42      22.929  16.306  -1.318  1.00  1.50           H  
ATOM    681  N   TRP A  43      19.736  12.370  -1.932  1.00  1.40           N  
ATOM    682  CA  TRP A  43      18.631  11.453  -1.654  1.00  1.40           C  
ATOM    683  C   TRP A  43      18.864  10.506  -0.481  1.00  1.40           C  
ATOM    684  O   TRP A  43      19.892   9.828  -0.398  1.00  1.40           O  
ATOM    685  CB  TRP A  43      18.341  10.617  -2.902  1.00  1.40           C  
ATOM    686  CG  TRP A  43      17.595  11.323  -3.985  1.00  1.40           C  
ATOM    687  CD1 TRP A  43      16.281  11.127  -4.293  1.00  1.40           C  
ATOM    688  CD2 TRP A  43      18.060  12.370  -4.867  1.00  1.40           C  
ATOM    689  NE1 TRP A  43      15.909  11.950  -5.316  1.00  1.40           N  
ATOM    690  CE2 TRP A  43      16.986  12.724  -5.680  1.00  1.40           C  
ATOM    691  CE3 TRP A  43      19.273  13.026  -5.028  1.00  1.40           C  
ATOM    692  CZ2 TRP A  43      17.097  13.697  -6.654  1.00  1.40           C  
ATOM    693  CZ3 TRP A  43      19.373  14.011  -6.000  1.00  1.40           C  
ATOM    694  CH2 TRP A  43      18.310  14.333  -6.791  1.00  1.40           C  
ATOM    695  H   TRP A  43      20.462  12.082  -2.572  1.00  1.40           H  
ATOM    696  HA  TRP A  43      17.750  12.050  -1.434  1.00  1.40           H  
ATOM    697 1HB  TRP A  43      19.279  10.252  -3.318  1.00  1.40           H  
ATOM    698 2HB  TRP A  43      17.757   9.743  -2.609  1.00  1.40           H  
ATOM    699  HD1 TRP A  43      15.624  10.411  -3.799  1.00  1.40           H  
ATOM    700  HE1 TRP A  43      14.987  11.987  -5.728  1.00  1.40           H  
ATOM    701  HE3 TRP A  43      20.131  12.776  -4.408  1.00  1.40           H  
ATOM    702  HZ2 TRP A  43      16.288  13.969  -7.295  1.00  1.40           H  
ATOM    703  HZ3 TRP A  43      20.328  14.521  -6.123  1.00  1.40           H  
ATOM    704  HH2 TRP A  43      18.423  15.111  -7.551  1.00  1.40           H  
ATOM    705  N   THR A  44      17.861  10.445   0.392  1.00  1.36           N  
ATOM    706  CA  THR A  44      17.825   9.557   1.550  1.00  1.36           C  
ATOM    707  C   THR A  44      16.553   8.714   1.548  1.00  1.36           C  
ATOM    708  O   THR A  44      15.466   9.227   1.281  1.00  1.36           O  
ATOM    709  CB  THR A  44      17.898  10.358   2.868  1.00  1.36           C  
ATOM    710  OG1 THR A  44      19.128  11.093   2.910  1.00  1.36           O  
ATOM    711  CG2 THR A  44      17.800   9.434   4.091  1.00  1.36           C  
ATOM    712  H   THR A  44      17.081  11.086   0.253  1.00  1.36           H  
ATOM    713  HA  THR A  44      18.679   8.883   1.503  1.00  1.36           H  
ATOM    714  HB  THR A  44      17.071  11.066   2.897  1.00  1.36           H  
ATOM    715  HG1 THR A  44      19.853  10.517   2.650  1.00  1.36           H  
ATOM    716 1HG2 THR A  44      17.851  10.033   4.999  1.00  1.36           H  
ATOM    717 2HG2 THR A  44      16.855   8.894   4.077  1.00  1.36           H  
ATOM    718 3HG2 THR A  44      18.623   8.723   4.079  1.00  1.36           H  
ATOM    719  N   TYR A  45      16.676   7.420   1.837  1.00  1.35           N  
ATOM    720  CA  TYR A  45      15.490   6.565   1.912  1.00  1.35           C  
ATOM    721  C   TYR A  45      15.328   5.895   3.264  1.00  1.35           C  
ATOM    722  O   TYR A  45      16.240   5.232   3.768  1.00  1.35           O  
ATOM    723  CB  TYR A  45      15.486   5.524   0.801  1.00  1.35           C  
ATOM    724  CG  TYR A  45      14.339   4.522   0.928  1.00  1.35           C  
ATOM    725  CD1 TYR A  45      13.019   4.941   0.895  1.00  1.35           C  
ATOM    726  CD2 TYR A  45      14.624   3.178   1.049  1.00  1.35           C  
ATOM    727  CE1 TYR A  45      11.998   4.024   0.990  1.00  1.35           C  
ATOM    728  CE2 TYR A  45      13.602   2.265   1.142  1.00  1.35           C  
ATOM    729  CZ  TYR A  45      12.300   2.683   1.111  1.00  1.35           C  
ATOM    730  OH  TYR A  45      11.295   1.766   1.217  1.00  1.35           O  
ATOM    731  H   TYR A  45      17.590   7.033   2.028  1.00  1.35           H  
ATOM    732  HA  TYR A  45      14.607   7.189   1.773  1.00  1.35           H  
ATOM    733 1HB  TYR A  45      15.413   6.019  -0.158  1.00  1.35           H  
ATOM    734 2HB  TYR A  45      16.424   4.972   0.813  1.00  1.35           H  
ATOM    735  HD1 TYR A  45      12.791   5.997   0.796  1.00  1.35           H  
ATOM    736  HD2 TYR A  45      15.659   2.839   1.071  1.00  1.35           H  
ATOM    737  HE1 TYR A  45      10.965   4.360   0.966  1.00  1.35           H  
ATOM    738  HE2 TYR A  45      13.824   1.200   1.241  1.00  1.35           H  
ATOM    739  HH  TYR A  45      11.618   0.958   1.685  1.00  1.35           H  
ATOM    740  N   LYS A  46      14.149   6.092   3.846  1.00  1.37           N  
ATOM    741  CA  LYS A  46      13.787   5.538   5.136  1.00  1.37           C  
ATOM    742  C   LYS A  46      12.724   4.445   4.992  1.00  1.37           C  
ATOM    743  O   LYS A  46      11.511   4.711   4.932  1.00  1.37           O  
ATOM    744  CB  LYS A  46      13.326   6.669   6.042  1.00  1.37           C  
ATOM    745  CG  LYS A  46      14.437   7.672   6.358  1.00  1.37           C  
ATOM    746  CD  LYS A  46      13.956   8.796   7.248  1.00  1.37           C  
ATOM    747  CE  LYS A  46      15.080   9.774   7.556  1.00  1.37           C  
ATOM    748  NZ  LYS A  46      14.616  10.900   8.413  1.00  1.37           N  
ATOM    749  H   LYS A  46      13.461   6.664   3.358  1.00  1.37           H  
ATOM    750  HA  LYS A  46      14.671   5.082   5.584  1.00  1.37           H  
ATOM    751 1HB  LYS A  46      12.502   7.203   5.570  1.00  1.37           H  
ATOM    752 2HB  LYS A  46      12.976   6.259   6.986  1.00  1.37           H  
ATOM    753 1HG  LYS A  46      15.255   7.148   6.856  1.00  1.37           H  
ATOM    754 2HG  LYS A  46      14.812   8.098   5.429  1.00  1.37           H  
ATOM    755 1HD  LYS A  46      13.158   9.336   6.744  1.00  1.37           H  
ATOM    756 2HD  LYS A  46      13.566   8.382   8.181  1.00  1.37           H  
ATOM    757 1HE  LYS A  46      15.881   9.243   8.069  1.00  1.37           H  
ATOM    758 2HE  LYS A  46      15.468  10.178   6.618  1.00  1.37           H  
ATOM    759 1HZ  LYS A  46      15.388  11.526   8.595  1.00  1.37           H  
ATOM    760 2HZ  LYS A  46      13.879  11.403   7.936  1.00  1.37           H  
ATOM    761 3HZ  LYS A  46      14.265  10.537   9.287  1.00  1.37           H  
ATOM    762  N   ASP A  47      13.185   3.197   4.914  1.00  1.38           N  
ATOM    763  CA  ASP A  47      12.301   2.060   4.665  1.00  1.38           C  
ATOM    764  C   ASP A  47      11.269   1.878   5.762  1.00  1.38           C  
ATOM    765  O   ASP A  47      10.145   1.451   5.499  1.00  1.38           O  
ATOM    766  CB  ASP A  47      13.106   0.770   4.474  1.00  1.38           C  
ATOM    767  CG  ASP A  47      12.249  -0.416   3.960  1.00  1.38           C  
ATOM    768  OD1 ASP A  47      11.696  -0.331   2.862  1.00  1.38           O  
ATOM    769  OD2 ASP A  47      12.146  -1.392   4.660  1.00  1.38           O  
ATOM    770  H   ASP A  47      14.183   3.042   5.004  1.00  1.38           H  
ATOM    771  HA  ASP A  47      11.755   2.253   3.750  1.00  1.38           H  
ATOM    772 1HB  ASP A  47      13.926   0.948   3.781  1.00  1.38           H  
ATOM    773 2HB  ASP A  47      13.549   0.483   5.430  1.00  1.38           H  
ATOM    774  N   GLU A  48      11.632   2.256   6.984  1.00  1.38           N  
ATOM    775  CA  GLU A  48      10.745   2.132   8.130  1.00  1.38           C  
ATOM    776  C   GLU A  48       9.459   2.964   7.993  1.00  1.38           C  
ATOM    777  O   GLU A  48       8.455   2.665   8.644  1.00  1.38           O  
ATOM    778  CB  GLU A  48      11.508   2.509   9.414  1.00  1.38           C  
ATOM    779  CG  GLU A  48      12.167   3.916   9.423  1.00  1.38           C  
ATOM    780  CD  GLU A  48      13.581   3.944   8.858  1.00  1.38           C  
ATOM    781  OE1 GLU A  48      13.969   3.002   8.206  1.00  1.38           O  
ATOM    782  OE2 GLU A  48      14.266   4.918   9.083  1.00  1.38           O  
ATOM    783  H   GLU A  48      12.564   2.614   7.118  1.00  1.38           H  
ATOM    784  HA  GLU A  48      10.450   1.086   8.212  1.00  1.38           H  
ATOM    785 1HB  GLU A  48      10.825   2.464  10.262  1.00  1.38           H  
ATOM    786 2HB  GLU A  48      12.294   1.776   9.592  1.00  1.38           H  
ATOM    787 1HG  GLU A  48      11.575   4.591   8.831  1.00  1.38           H  
ATOM    788 2HG  GLU A  48      12.180   4.293  10.443  1.00  1.38           H  
ATOM    789  N   ILE A  49       9.504   4.017   7.171  1.00  1.35           N  
ATOM    790  CA  ILE A  49       8.363   4.884   6.935  1.00  1.35           C  
ATOM    791  C   ILE A  49       8.015   4.980   5.444  1.00  1.35           C  
ATOM    792  O   ILE A  49       7.095   5.707   5.061  1.00  1.35           O  
ATOM    793  CB  ILE A  49       8.598   6.271   7.560  1.00  1.35           C  
ATOM    794  CG1 ILE A  49       9.808   6.891   6.945  1.00  1.35           C  
ATOM    795  CG2 ILE A  49       8.745   6.175   9.077  1.00  1.35           C  
ATOM    796  CD1 ILE A  49       9.999   8.338   7.300  1.00  1.35           C  
ATOM    797  H   ILE A  49      10.359   4.204   6.651  1.00  1.35           H  
ATOM    798  HA  ILE A  49       7.502   4.451   7.439  1.00  1.35           H  
ATOM    799  HB  ILE A  49       7.750   6.912   7.324  1.00  1.35           H  
ATOM    800 1HG1 ILE A  49      10.675   6.336   7.276  1.00  1.35           H  
ATOM    801 2HG1 ILE A  49       9.737   6.785   5.874  1.00  1.35           H  
ATOM    802 1HG2 ILE A  49       8.896   7.169   9.493  1.00  1.35           H  
ATOM    803 2HG2 ILE A  49       7.841   5.738   9.500  1.00  1.35           H  
ATOM    804 3HG2 ILE A  49       9.589   5.554   9.331  1.00  1.35           H  
ATOM    805 1HD1 ILE A  49      10.893   8.713   6.821  1.00  1.35           H  
ATOM    806 2HD1 ILE A  49       9.137   8.911   6.955  1.00  1.35           H  
ATOM    807 3HD1 ILE A  49      10.096   8.438   8.378  1.00  1.35           H  
ATOM    808  N   LYS A  50       8.765   4.253   4.601  1.00  1.31           N  
ATOM    809  CA  LYS A  50       8.563   4.222   3.148  1.00  1.31           C  
ATOM    810  C   LYS A  50       8.588   5.625   2.552  1.00  1.31           C  
ATOM    811  O   LYS A  50       7.722   5.999   1.752  1.00  1.31           O  
ATOM    812  CB  LYS A  50       7.254   3.504   2.813  1.00  1.31           C  
ATOM    813  CG  LYS A  50       7.162   2.088   3.395  1.00  1.31           C  
ATOM    814  CD  LYS A  50       8.173   1.137   2.739  1.00  1.31           C  
ATOM    815  CE  LYS A  50       8.053  -0.280   3.295  1.00  1.31           C  
ATOM    816  NZ  LYS A  50       9.019  -1.236   2.646  1.00  1.31           N  
ATOM    817  H   LYS A  50       9.538   3.715   4.979  1.00  1.31           H  
ATOM    818  HA  LYS A  50       9.384   3.655   2.707  1.00  1.31           H  
ATOM    819 1HB  LYS A  50       6.404   4.082   3.178  1.00  1.31           H  
ATOM    820 2HB  LYS A  50       7.140   3.424   1.736  1.00  1.31           H  
ATOM    821 1HG  LYS A  50       7.378   2.123   4.466  1.00  1.31           H  
ATOM    822 2HG  LYS A  50       6.159   1.700   3.257  1.00  1.31           H  
ATOM    823 1HD  LYS A  50       8.014   1.109   1.669  1.00  1.31           H  
ATOM    824 2HD  LYS A  50       9.190   1.496   2.930  1.00  1.31           H  
ATOM    825 1HE  LYS A  50       8.259  -0.251   4.365  1.00  1.31           H  
ATOM    826 2HE  LYS A  50       7.038  -0.642   3.137  1.00  1.31           H  
ATOM    827 1HZ  LYS A  50       8.915  -2.146   3.049  1.00  1.31           H  
ATOM    828 2HZ  LYS A  50       8.839  -1.283   1.659  1.00  1.31           H  
ATOM    829 3HZ  LYS A  50       9.997  -0.927   2.789  1.00  1.31           H  
ATOM    830  N   THR A  51       9.568   6.403   2.996  1.00  1.26           N  
ATOM    831  CA  THR A  51       9.700   7.780   2.552  1.00  1.26           C  
ATOM    832  C   THR A  51      11.072   8.120   2.002  1.00  1.26           C  
ATOM    833  O   THR A  51      12.114   7.731   2.541  1.00  1.26           O  
ATOM    834  CB  THR A  51       9.338   8.759   3.690  1.00  1.26           C  
ATOM    835  OG1 THR A  51       7.970   8.533   4.104  1.00  1.26           O  
ATOM    836  CG2 THR A  51       9.481  10.217   3.254  1.00  1.26           C  
ATOM    837  H   THR A  51      10.230   6.001   3.663  1.00  1.26           H  
ATOM    838  HA  THR A  51       8.985   7.941   1.749  1.00  1.26           H  
ATOM    839  HB  THR A  51       9.996   8.592   4.515  1.00  1.26           H  
ATOM    840  HG1 THR A  51       7.829   7.600   4.359  1.00  1.26           H  
ATOM    841 1HG2 THR A  51       9.215  10.857   4.085  1.00  1.26           H  
ATOM    842 2HG2 THR A  51      10.506  10.427   2.963  1.00  1.26           H  
ATOM    843 3HG2 THR A  51       8.821  10.422   2.414  1.00  1.26           H  
ATOM    844  N   PHE A  52      11.055   8.847   0.900  1.00  1.22           N  
ATOM    845  CA  PHE A  52      12.260   9.347   0.279  1.00  1.22           C  
ATOM    846  C   PHE A  52      12.356  10.834   0.574  1.00  1.22           C  
ATOM    847  O   PHE A  52      11.340  11.532   0.530  1.00  1.22           O  
ATOM    848  CB  PHE A  52      12.201   9.114  -1.223  1.00  1.22           C  
ATOM    849  CG  PHE A  52      12.270   7.679  -1.615  1.00  1.22           C  
ATOM    850  CD1 PHE A  52      11.132   6.887  -1.629  1.00  1.22           C  
ATOM    851  CD2 PHE A  52      13.465   7.121  -1.987  1.00  1.22           C  
ATOM    852  CE1 PHE A  52      11.204   5.572  -2.017  1.00  1.22           C  
ATOM    853  CE2 PHE A  52      13.535   5.808  -2.361  1.00  1.22           C  
ATOM    854  CZ  PHE A  52      12.402   5.032  -2.383  1.00  1.22           C  
ATOM    855  H   PHE A  52      10.152   9.097   0.500  1.00  1.22           H  
ATOM    856  HA  PHE A  52      13.124   8.839   0.699  1.00  1.22           H  
ATOM    857 1HB  PHE A  52      11.269   9.530  -1.612  1.00  1.22           H  
ATOM    858 2HB  PHE A  52      13.022   9.643  -1.704  1.00  1.22           H  
ATOM    859  HD1 PHE A  52      10.178   7.323  -1.330  1.00  1.22           H  
ATOM    860  HD2 PHE A  52      14.368   7.735  -1.976  1.00  1.22           H  
ATOM    861  HE1 PHE A  52      10.322   4.963  -2.034  1.00  1.22           H  
ATOM    862  HE2 PHE A  52      14.500   5.377  -2.644  1.00  1.22           H  
ATOM    863  HZ  PHE A  52      12.466   3.993  -2.685  1.00  1.22           H  
ATOM    864  N   THR A  53      13.555  11.311   0.869  1.00  1.21           N  
ATOM    865  CA  THR A  53      13.758  12.728   1.127  1.00  1.21           C  
ATOM    866  C   THR A  53      14.893  13.272   0.273  1.00  1.21           C  
ATOM    867  O   THR A  53      15.926  12.611   0.123  1.00  1.21           O  
ATOM    868  CB  THR A  53      14.070  12.992   2.621  1.00  1.21           C  
ATOM    869  OG1 THR A  53      12.999  12.500   3.442  1.00  1.21           O  
ATOM    870  CG2 THR A  53      14.220  14.508   2.874  1.00  1.21           C  
ATOM    871  H   THR A  53      14.338  10.663   0.929  1.00  1.21           H  
ATOM    872  HA  THR A  53      12.851  13.258   0.866  1.00  1.21           H  
ATOM    873  HB  THR A  53      14.993  12.486   2.897  1.00  1.21           H  
ATOM    874  HG1 THR A  53      12.162  12.808   3.091  1.00  1.21           H  
ATOM    875 1HG2 THR A  53      14.431  14.678   3.927  1.00  1.21           H  
ATOM    876 2HG2 THR A  53      15.036  14.913   2.284  1.00  1.21           H  
ATOM    877 3HG2 THR A  53      13.297  15.018   2.605  1.00  1.21           H  
ATOM    878  N   VAL A  54      14.709  14.462  -0.306  1.00  1.23           N  
ATOM    879  CA  VAL A  54      15.812  15.068  -1.055  1.00  1.23           C  
ATOM    880  C   VAL A  54      16.203  16.389  -0.408  1.00  1.23           C  
ATOM    881  O   VAL A  54      15.390  17.322  -0.333  1.00  1.23           O  
ATOM    882  CB  VAL A  54      15.441  15.330  -2.510  1.00  1.23           C  
ATOM    883  CG1 VAL A  54      16.640  15.925  -3.263  1.00  1.23           C  
ATOM    884  CG2 VAL A  54      14.991  14.103  -3.101  1.00  1.23           C  
ATOM    885  H   VAL A  54      13.815  14.939  -0.177  1.00  1.23           H  
ATOM    886  HA  VAL A  54      16.664  14.398  -1.036  1.00  1.23           H  
ATOM    887  HB  VAL A  54      14.679  16.062  -2.543  1.00  1.23           H  
ATOM    888 1HG1 VAL A  54      16.366  16.128  -4.298  1.00  1.23           H  
ATOM    889 2HG1 VAL A  54      16.949  16.846  -2.782  1.00  1.23           H  
ATOM    890 3HG1 VAL A  54      17.469  15.212  -3.243  1.00  1.23           H  
ATOM    891 1HG2 VAL A  54      14.717  14.268  -4.141  1.00  1.23           H  
ATOM    892 2HG2 VAL A  54      15.803  13.419  -3.026  1.00  1.23           H  
ATOM    893 3HG2 VAL A  54      14.142  13.721  -2.558  1.00  1.23           H  
ATOM    894  N   THR A  55      17.453  16.485   0.035  1.00  1.28           N  
ATOM    895  CA  THR A  55      17.883  17.698   0.719  1.00  1.28           C  
ATOM    896  C   THR A  55      18.869  18.496  -0.096  1.00  1.28           C  
ATOM    897  O   THR A  55      19.843  17.945  -0.599  1.00  1.28           O  
ATOM    898  CB  THR A  55      18.490  17.384   2.093  1.00  1.28           C  
ATOM    899  OG1 THR A  55      17.511  16.734   2.911  1.00  1.28           O  
ATOM    900  CG2 THR A  55      18.921  18.673   2.782  1.00  1.28           C  
ATOM    901  H   THR A  55      18.081  15.683  -0.077  1.00  1.28           H  
ATOM    902  HA  THR A  55      17.023  18.326   0.873  1.00  1.28           H  
ATOM    903  HB  THR A  55      19.354  16.729   1.975  1.00  1.28           H  
ATOM    904  HG1 THR A  55      17.493  15.796   2.685  1.00  1.28           H  
ATOM    905 1HG2 THR A  55      19.341  18.439   3.758  1.00  1.28           H  
ATOM    906 2HG2 THR A  55      19.674  19.185   2.181  1.00  1.28           H  
ATOM    907 3HG2 THR A  55      18.056  19.325   2.907  1.00  1.28           H  
ATOM    908  N   GLU A  56      18.581  19.786  -0.237  1.00  1.34           N  
ATOM    909  CA  GLU A  56      19.386  20.717  -1.013  1.00  1.34           C  
ATOM    910  C   GLU A  56      19.856  21.861  -0.132  1.00  1.34           C  
ATOM    911  O   GLU A  56      20.721  21.668   0.722  1.00  1.34           O  
ATOM    912  OXT GLU A  56      19.141  22.856  -0.053  1.00  1.34           O  
ATOM    913  CB  GLU A  56      18.553  21.243  -2.186  1.00  1.34           C  
ATOM    914  CG  GLU A  56      19.240  22.218  -3.132  1.00  1.34           C  
ATOM    915  CD  GLU A  56      18.326  22.645  -4.257  1.00  1.34           C  
ATOM    916  OE1 GLU A  56      17.155  22.734  -4.023  1.00  1.34           O  
ATOM    917  OE2 GLU A  56      18.797  22.855  -5.352  1.00  1.34           O  
ATOM    918  H   GLU A  56      17.750  20.138   0.220  1.00  1.34           H  
ATOM    919  HA  GLU A  56      20.264  20.199  -1.398  1.00  1.34           H  
ATOM    920 1HB  GLU A  56      18.264  20.399  -2.784  1.00  1.34           H  
ATOM    921 2HB  GLU A  56      17.640  21.708  -1.814  1.00  1.34           H  
ATOM    922 1HG  GLU A  56      19.555  23.096  -2.573  1.00  1.34           H  
ATOM    923 2HG  GLU A  56      20.127  21.745  -3.550  1.00  1.34           H  
TER     924
ENDMDL

REMARK ID 698123 MODEL 5 GB98
PFRMAT TS
TARGET GB98
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   THR A   1       2.229  -1.516   1.108  1.00  2.03           N  
ATOM      2  CA  THR A   1       3.344  -0.900   0.403  1.00  2.03           C  
ATOM      3  C   THR A   1       3.200   0.613   0.395  1.00  2.03           C  
ATOM      4  O   THR A   1       2.133   1.142   0.078  1.00  2.03           O  
ATOM      5  CB  THR A   1       3.450  -1.421  -1.044  1.00  2.03           C  
ATOM      6  OG1 THR A   1       3.678  -2.839  -1.027  1.00  2.03           O  
ATOM      7  CG2 THR A   1       4.599  -0.737  -1.782  1.00  2.03           C  
ATOM      8 1H   THR A   1       2.416  -2.498   1.250  1.00  2.03           H  
ATOM      9 2H   THR A   1       2.109  -1.060   2.002  1.00  2.03           H  
ATOM     10 3H   THR A   1       1.390  -1.405   0.558  1.00  2.03           H  
ATOM     11  HA  THR A   1       4.268  -1.146   0.927  1.00  2.03           H  
ATOM     12  HB  THR A   1       2.516  -1.214  -1.571  1.00  2.03           H  
ATOM     13  HG1 THR A   1       2.950  -3.271  -0.575  1.00  2.03           H  
ATOM     14 1HG2 THR A   1       4.649  -1.118  -2.800  1.00  2.03           H  
ATOM     15 2HG2 THR A   1       4.421   0.336  -1.806  1.00  2.03           H  
ATOM     16 3HG2 THR A   1       5.540  -0.935  -1.272  1.00  2.03           H  
ATOM     17  N   THR A   2       4.269   1.301   0.772  1.00  1.79           N  
ATOM     18  CA  THR A   2       4.298   2.761   0.770  1.00  1.79           C  
ATOM     19  C   THR A   2       5.554   3.215   0.050  1.00  1.79           C  
ATOM     20  O   THR A   2       6.612   2.624   0.259  1.00  1.79           O  
ATOM     21  CB  THR A   2       4.309   3.341   2.201  1.00  1.79           C  
ATOM     22  OG1 THR A   2       3.167   2.861   2.920  1.00  1.79           O  
ATOM     23  CG2 THR A   2       4.264   4.891   2.162  1.00  1.79           C  
ATOM     24  H   THR A   2       5.108   0.804   1.037  1.00  1.79           H  
ATOM     25  HA  THR A   2       3.438   3.141   0.229  1.00  1.79           H  
ATOM     26  HB  THR A   2       5.215   3.019   2.716  1.00  1.79           H  
ATOM     27  HG1 THR A   2       2.366   3.242   2.547  1.00  1.79           H  
ATOM     28 1HG2 THR A   2       4.265   5.279   3.178  1.00  1.79           H  
ATOM     29 2HG2 THR A   2       5.130   5.283   1.636  1.00  1.79           H  
ATOM     30 3HG2 THR A   2       3.355   5.217   1.651  1.00  1.79           H  
ATOM     31  N   TYR A   3       5.451   4.244  -0.786  1.00  1.60           N  
ATOM     32  CA  TYR A   3       6.648   4.776  -1.412  1.00  1.60           C  
ATOM     33  C   TYR A   3       6.884   6.194  -0.947  1.00  1.60           C  
ATOM     34  O   TYR A   3       5.945   6.961  -0.703  1.00  1.60           O  
ATOM     35  CB  TYR A   3       6.572   4.746  -2.931  1.00  1.60           C  
ATOM     36  CG  TYR A   3       6.575   3.379  -3.539  1.00  1.60           C  
ATOM     37  CD1 TYR A   3       5.409   2.690  -3.722  1.00  1.60           C  
ATOM     38  CD2 TYR A   3       7.773   2.815  -3.917  1.00  1.60           C  
ATOM     39  CE1 TYR A   3       5.437   1.435  -4.285  1.00  1.60           C  
ATOM     40  CE2 TYR A   3       7.799   1.571  -4.468  1.00  1.60           C  
ATOM     41  CZ  TYR A   3       6.635   0.875  -4.650  1.00  1.60           C  
ATOM     42  OH  TYR A   3       6.660  -0.394  -5.193  1.00  1.60           O  
ATOM     43  H   TYR A   3       4.555   4.700  -0.958  1.00  1.60           H  
ATOM     44  HA  TYR A   3       7.506   4.185  -1.099  1.00  1.60           H  
ATOM     45 1HB  TYR A   3       5.686   5.280  -3.272  1.00  1.60           H  
ATOM     46 2HB  TYR A   3       7.437   5.256  -3.306  1.00  1.60           H  
ATOM     47  HD1 TYR A   3       4.466   3.133  -3.417  1.00  1.60           H  
ATOM     48  HD2 TYR A   3       8.703   3.363  -3.764  1.00  1.60           H  
ATOM     49  HE1 TYR A   3       4.518   0.881  -4.431  1.00  1.60           H  
ATOM     50  HE2 TYR A   3       8.739   1.132  -4.754  1.00  1.60           H  
ATOM     51  HH  TYR A   3       5.774  -0.771  -5.155  1.00  1.60           H  
ATOM     52  N   LYS A   4       8.148   6.561  -0.841  1.00  1.49           N  
ATOM     53  CA  LYS A   4       8.443   7.915  -0.411  1.00  1.49           C  
ATOM     54  C   LYS A   4       9.319   8.647  -1.405  1.00  1.49           C  
ATOM     55  O   LYS A   4      10.198   8.044  -2.020  1.00  1.49           O  
ATOM     56  CB  LYS A   4       9.139   7.863   0.950  1.00  1.49           C  
ATOM     57  CG  LYS A   4       8.286   7.221   2.045  1.00  1.49           C  
ATOM     58  CD  LYS A   4       8.936   7.293   3.405  1.00  1.49           C  
ATOM     59  CE  LYS A   4       8.049   6.642   4.461  1.00  1.49           C  
ATOM     60  NZ  LYS A   4       8.677   6.672   5.812  1.00  1.49           N  
ATOM     61  H   LYS A   4       8.889   5.880  -1.030  1.00  1.49           H  
ATOM     62  HA  LYS A   4       7.513   8.475  -0.319  1.00  1.49           H  
ATOM     63 1HB  LYS A   4      10.068   7.291   0.866  1.00  1.49           H  
ATOM     64 2HB  LYS A   4       9.398   8.876   1.265  1.00  1.49           H  
ATOM     65 1HG  LYS A   4       7.326   7.675   2.080  1.00  1.49           H  
ATOM     66 2HG  LYS A   4       8.147   6.168   1.801  1.00  1.49           H  
ATOM     67 1HD  LYS A   4       9.902   6.781   3.376  1.00  1.49           H  
ATOM     68 2HD  LYS A   4       9.100   8.336   3.674  1.00  1.49           H  
ATOM     69 1HE  LYS A   4       7.097   7.171   4.499  1.00  1.49           H  
ATOM     70 2HE  LYS A   4       7.863   5.604   4.180  1.00  1.49           H  
ATOM     71 1HZ  LYS A   4       8.061   6.233   6.482  1.00  1.49           H  
ATOM     72 2HZ  LYS A   4       9.556   6.172   5.787  1.00  1.49           H  
ATOM     73 3HZ  LYS A   4       8.843   7.630   6.087  1.00  1.49           H  
ATOM     74  N   LEU A   5       9.099   9.949  -1.518  1.00  1.47           N  
ATOM     75  CA  LEU A   5       9.950  10.815  -2.307  1.00  1.47           C  
ATOM     76  C   LEU A   5      10.649  11.868  -1.481  1.00  1.47           C  
ATOM     77  O   LEU A   5      10.022  12.634  -0.738  1.00  1.47           O  
ATOM     78  CB  LEU A   5       9.144  11.495  -3.392  1.00  1.47           C  
ATOM     79  CG  LEU A   5       9.824  12.609  -4.187  1.00  1.47           C  
ATOM     80  CD1 LEU A   5      10.952  12.036  -5.012  1.00  1.47           C  
ATOM     81  CD2 LEU A   5       8.766  13.330  -5.060  1.00  1.47           C  
ATOM     82  H   LEU A   5       8.293  10.377  -1.064  1.00  1.47           H  
ATOM     83  HA  LEU A   5      10.707  10.202  -2.785  1.00  1.47           H  
ATOM     84 1HB  LEU A   5       8.957  10.733  -4.093  1.00  1.47           H  
ATOM     85 2HB  LEU A   5       8.209  11.842  -3.002  1.00  1.47           H  
ATOM     86  HG  LEU A   5      10.255  13.315  -3.501  1.00  1.47           H  
ATOM     87 1HD1 LEU A   5      11.426  12.835  -5.551  1.00  1.47           H  
ATOM     88 2HD1 LEU A   5      11.672  11.567  -4.365  1.00  1.47           H  
ATOM     89 3HD1 LEU A   5      10.581  11.309  -5.699  1.00  1.47           H  
ATOM     90 1HD2 LEU A   5       9.211  14.126  -5.618  1.00  1.47           H  
ATOM     91 2HD2 LEU A   5       8.339  12.656  -5.734  1.00  1.47           H  
ATOM     92 3HD2 LEU A   5       7.989  13.738  -4.429  1.00  1.47           H  
ATOM     93  N   ILE A   6      11.955  11.912  -1.639  1.00  1.56           N  
ATOM     94  CA  ILE A   6      12.759  12.908  -0.992  1.00  1.56           C  
ATOM     95  C   ILE A   6      13.250  13.912  -2.001  1.00  1.56           C  
ATOM     96  O   ILE A   6      14.011  13.573  -2.908  1.00  1.56           O  
ATOM     97  CB  ILE A   6      13.985  12.291  -0.308  1.00  1.56           C  
ATOM     98  CG1 ILE A   6      13.559  11.298   0.757  1.00  1.56           C  
ATOM     99  CG2 ILE A   6      14.883  13.402   0.252  1.00  1.56           C  
ATOM    100  CD1 ILE A   6      14.713  10.513   1.314  1.00  1.56           C  
ATOM    101  H   ILE A   6      12.396  11.222  -2.245  1.00  1.56           H  
ATOM    102  HA  ILE A   6      12.157  13.429  -0.248  1.00  1.56           H  
ATOM    103  HB  ILE A   6      14.547  11.729  -1.044  1.00  1.56           H  
ATOM    104 1HG1 ILE A   6      13.069  11.833   1.570  1.00  1.56           H  
ATOM    105 2HG1 ILE A   6      12.845  10.595   0.323  1.00  1.56           H  
ATOM    106 1HG2 ILE A   6      15.768  12.965   0.711  1.00  1.56           H  
ATOM    107 2HG2 ILE A   6      15.192  14.067  -0.558  1.00  1.56           H  
ATOM    108 3HG2 ILE A   6      14.335  13.978   0.997  1.00  1.56           H  
ATOM    109 1HD1 ILE A   6      14.348   9.815   2.067  1.00  1.56           H  
ATOM    110 2HD1 ILE A   6      15.198   9.959   0.509  1.00  1.56           H  
ATOM    111 3HD1 ILE A   6      15.430  11.195   1.768  1.00  1.56           H  
ATOM    112  N   LEU A   7      12.825  15.141  -1.830  1.00  1.76           N  
ATOM    113  CA  LEU A   7      13.274  16.211  -2.687  1.00  1.76           C  
ATOM    114  C   LEU A   7      14.211  17.013  -1.818  1.00  1.76           C  
ATOM    115  O   LEU A   7      13.860  17.349  -0.692  1.00  1.76           O  
ATOM    116  CB  LEU A   7      12.082  17.051  -3.191  1.00  1.76           C  
ATOM    117  CG  LEU A   7      11.041  16.278  -4.034  1.00  1.76           C  
ATOM    118  CD1 LEU A   7       9.866  17.132  -4.415  1.00  1.76           C  
ATOM    119  CD2 LEU A   7      11.726  15.789  -5.243  1.00  1.76           C  
ATOM    120  H   LEU A   7      12.185  15.338  -1.073  1.00  1.76           H  
ATOM    121  HA  LEU A   7      13.830  15.812  -3.535  1.00  1.76           H  
ATOM    122 1HB  LEU A   7      11.563  17.477  -2.338  1.00  1.76           H  
ATOM    123 2HB  LEU A   7      12.465  17.868  -3.803  1.00  1.76           H  
ATOM    124  HG  LEU A   7      10.661  15.458  -3.458  1.00  1.76           H  
ATOM    125 1HD1 LEU A   7       9.173  16.537  -4.999  1.00  1.76           H  
ATOM    126 2HD1 LEU A   7       9.368  17.481  -3.513  1.00  1.76           H  
ATOM    127 3HD1 LEU A   7      10.187  17.969  -4.999  1.00  1.76           H  
ATOM    128 1HD2 LEU A   7      11.063  15.228  -5.867  1.00  1.76           H  
ATOM    129 2HD2 LEU A   7      12.117  16.625  -5.812  1.00  1.76           H  
ATOM    130 3HD2 LEU A   7      12.527  15.155  -4.906  1.00  1.76           H  
ATOM    131  N   ASN A   8      15.382  17.347  -2.330  1.00  2.06           N  
ATOM    132  CA  ASN A   8      16.331  18.105  -1.517  1.00  2.06           C  
ATOM    133  C   ASN A   8      16.289  19.606  -1.791  1.00  2.06           C  
ATOM    134  O   ASN A   8      17.183  20.356  -1.400  1.00  2.06           O  
ATOM    135  CB  ASN A   8      17.712  17.490  -1.603  1.00  2.06           C  
ATOM    136  CG  ASN A   8      17.752  16.159  -0.821  1.00  2.06           C  
ATOM    137  OD1 ASN A   8      17.165  16.107   0.267  1.00  2.06           O  
ATOM    138  ND2 ASN A   8      18.397  15.126  -1.312  1.00  2.06           N  
ATOM    139  H   ASN A   8      15.639  17.020  -3.266  1.00  2.06           H  
ATOM    140  HA  ASN A   8      16.033  17.995  -0.474  1.00  2.06           H  
ATOM    141 1HB  ASN A   8      17.966  17.312  -2.624  1.00  2.06           H  
ATOM    142 2HB  ASN A   8      18.451  18.173  -1.189  1.00  2.06           H  
ATOM    143 1HD2 ASN A   8      18.424  14.276  -0.785  1.00  2.06           H  
ATOM    144 2HD2 ASN A   8      18.870  15.158  -2.197  1.00  2.06           H  
ATOM    145  N   LEU A   9      15.222  20.032  -2.451  1.00  2.41           N  
ATOM    146  CA  LEU A   9      14.942  21.436  -2.691  1.00  2.41           C  
ATOM    147  C   LEU A   9      14.155  21.946  -1.483  1.00  2.41           C  
ATOM    148  O   LEU A   9      13.113  21.382  -1.127  1.00  2.41           O  
ATOM    149  CB  LEU A   9      14.157  21.635  -3.987  1.00  2.41           C  
ATOM    150  CG  LEU A   9      13.800  23.081  -4.298  1.00  2.41           C  
ATOM    151  CD1 LEU A   9      15.073  23.846  -4.538  1.00  2.41           C  
ATOM    152  CD2 LEU A   9      12.891  23.159  -5.521  1.00  2.41           C  
ATOM    153  H   LEU A   9      14.555  19.340  -2.759  1.00  2.41           H  
ATOM    154  HA  LEU A   9      15.881  21.986  -2.759  1.00  2.41           H  
ATOM    155 1HB  LEU A   9      14.756  21.261  -4.817  1.00  2.41           H  
ATOM    156 2HB  LEU A   9      13.250  21.061  -3.937  1.00  2.41           H  
ATOM    157  HG  LEU A   9      13.297  23.515  -3.444  1.00  2.41           H  
ATOM    158 1HD1 LEU A   9      14.837  24.888  -4.745  1.00  2.41           H  
ATOM    159 2HD1 LEU A   9      15.708  23.790  -3.658  1.00  2.41           H  
ATOM    160 3HD1 LEU A   9      15.601  23.417  -5.395  1.00  2.41           H  
ATOM    161 1HD2 LEU A   9      12.650  24.185  -5.741  1.00  2.41           H  
ATOM    162 2HD2 LEU A   9      13.404  22.730  -6.386  1.00  2.41           H  
ATOM    163 3HD2 LEU A   9      11.968  22.617  -5.330  1.00  2.41           H  
ATOM    164  N   LYS A  10      14.649  23.003  -0.851  1.00  2.78           N  
ATOM    165  CA  LYS A  10      14.055  23.523   0.381  1.00  2.78           C  
ATOM    166  C   LYS A  10      12.538  23.722   0.335  1.00  2.78           C  
ATOM    167  O   LYS A  10      11.838  23.371   1.283  1.00  2.78           O  
ATOM    168  CB  LYS A  10      14.718  24.850   0.738  1.00  2.78           C  
ATOM    169  CG  LYS A  10      14.222  25.481   2.034  1.00  2.78           C  
ATOM    170  CD  LYS A  10      14.970  26.777   2.339  1.00  2.78           C  
ATOM    171  CE  LYS A  10      14.448  27.439   3.607  1.00  2.78           C  
ATOM    172  NZ  LYS A  10      15.171  28.703   3.910  1.00  2.78           N  
ATOM    173  H   LYS A  10      15.490  23.434  -1.210  1.00  2.78           H  
ATOM    174  HA  LYS A  10      14.266  22.809   1.175  1.00  2.78           H  
ATOM    175 1HB  LYS A  10      15.795  24.708   0.820  1.00  2.78           H  
ATOM    176 2HB  LYS A  10      14.540  25.568  -0.067  1.00  2.78           H  
ATOM    177 1HG  LYS A  10      13.156  25.697   1.942  1.00  2.78           H  
ATOM    178 2HG  LYS A  10      14.365  24.784   2.858  1.00  2.78           H  
ATOM    179 1HD  LYS A  10      16.033  26.567   2.459  1.00  2.78           H  
ATOM    180 2HD  LYS A  10      14.846  27.467   1.503  1.00  2.78           H  
ATOM    181 1HE  LYS A  10      13.388  27.659   3.484  1.00  2.78           H  
ATOM    182 2HE  LYS A  10      14.572  26.753   4.444  1.00  2.78           H  
ATOM    183 1HZ  LYS A  10      14.798  29.110   4.755  1.00  2.78           H  
ATOM    184 2HZ  LYS A  10      16.154  28.507   4.036  1.00  2.78           H  
ATOM    185 3HZ  LYS A  10      15.053  29.351   3.144  1.00  2.78           H  
ATOM    186  N   GLN A  11      12.021  24.280  -0.749  1.00  3.11           N  
ATOM    187  CA  GLN A  11      10.583  24.507  -0.860  1.00  3.11           C  
ATOM    188  C   GLN A  11       9.749  23.279  -1.269  1.00  3.11           C  
ATOM    189  O   GLN A  11       8.524  23.372  -1.358  1.00  3.11           O  
ATOM    190  CB  GLN A  11      10.283  25.697  -1.787  1.00  3.11           C  
ATOM    191  CG  GLN A  11      10.695  25.548  -3.242  1.00  3.11           C  
ATOM    192  CD  GLN A  11      12.104  26.105  -3.496  1.00  3.11           C  
ATOM    193  OE1 GLN A  11      12.979  26.067  -2.624  1.00  3.11           O  
ATOM    194  NE2 GLN A  11      12.313  26.646  -4.695  1.00  3.11           N  
ATOM    195  H   GLN A  11      12.629  24.547  -1.508  1.00  3.11           H  
ATOM    196  HA  GLN A  11      10.232  24.801   0.128  1.00  3.11           H  
ATOM    197 1HB  GLN A  11       9.211  25.895  -1.771  1.00  3.11           H  
ATOM    198 2HB  GLN A  11      10.778  26.585  -1.396  1.00  3.11           H  
ATOM    199 1HG  GLN A  11      10.693  24.487  -3.502  1.00  3.11           H  
ATOM    200 2HG  GLN A  11       9.989  26.088  -3.872  1.00  3.11           H  
ATOM    201 1HE2 GLN A  11      13.208  27.035  -4.919  1.00  3.11           H  
ATOM    202 2HE2 GLN A  11      11.577  26.660  -5.375  1.00  3.11           H  
ATOM    203  N   ALA A  12      10.393  22.144  -1.565  1.00  3.31           N  
ATOM    204  CA  ALA A  12       9.661  20.964  -2.028  1.00  3.31           C  
ATOM    205  C   ALA A  12       9.829  19.717  -1.134  1.00  3.31           C  
ATOM    206  O   ALA A  12       9.082  18.747  -1.266  1.00  3.31           O  
ATOM    207  CB  ALA A  12      10.112  20.649  -3.425  1.00  3.31           C  
ATOM    208  H   ALA A  12      11.401  22.086  -1.458  1.00  3.31           H  
ATOM    209  HA  ALA A  12       8.603  21.218  -2.048  1.00  3.31           H  
ATOM    210 1HB  ALA A  12       9.541  19.832  -3.804  1.00  3.31           H  
ATOM    211 2HB  ALA A  12       9.961  21.520  -4.043  1.00  3.31           H  
ATOM    212 3HB  ALA A  12      11.161  20.388  -3.410  1.00  3.31           H  
ATOM    213  N   LYS A  13      10.785  19.765  -0.210  1.00  3.31           N  
ATOM    214  CA  LYS A  13      11.187  18.661   0.687  1.00  3.31           C  
ATOM    215  C   LYS A  13      10.132  18.131   1.675  1.00  3.31           C  
ATOM    216  O   LYS A  13      10.316  17.074   2.291  1.00  3.31           O  
ATOM    217  CB  LYS A  13      12.409  19.090   1.503  1.00  3.31           C  
ATOM    218  CG  LYS A  13      12.122  20.180   2.547  1.00  3.31           C  
ATOM    219  CD  LYS A  13      13.386  20.575   3.302  1.00  3.31           C  
ATOM    220  CE  LYS A  13      13.160  21.794   4.218  1.00  3.31           C  
ATOM    221  NZ  LYS A  13      12.223  21.515   5.358  1.00  3.31           N  
ATOM    222  H   LYS A  13      11.357  20.606  -0.180  1.00  3.31           H  
ATOM    223  HA  LYS A  13      11.480  17.826   0.056  1.00  3.31           H  
ATOM    224 1HB  LYS A  13      12.833  18.224   2.009  1.00  3.31           H  
ATOM    225 2HB  LYS A  13      13.174  19.476   0.822  1.00  3.31           H  
ATOM    226 1HG  LYS A  13      11.711  21.048   2.046  1.00  3.31           H  
ATOM    227 2HG  LYS A  13      11.383  19.820   3.265  1.00  3.31           H  
ATOM    228 1HD  LYS A  13      13.714  19.735   3.909  1.00  3.31           H  
ATOM    229 2HD  LYS A  13      14.170  20.809   2.583  1.00  3.31           H  
ATOM    230 1HE  LYS A  13      14.121  22.101   4.623  1.00  3.31           H  
ATOM    231 2HE  LYS A  13      12.752  22.611   3.622  1.00  3.31           H  
ATOM    232 1HZ  LYS A  13      12.124  22.345   5.915  1.00  3.31           H  
ATOM    233 2HZ  LYS A  13      11.283  21.243   5.036  1.00  3.31           H  
ATOM    234 3HZ  LYS A  13      12.589  20.775   5.929  1.00  3.31           H  
ATOM    235  N   GLU A  14       9.045  18.863   1.862  1.00  3.14           N  
ATOM    236  CA  GLU A  14       8.054  18.553   2.894  1.00  3.14           C  
ATOM    237  C   GLU A  14       7.159  17.306   2.732  1.00  3.14           C  
ATOM    238  O   GLU A  14       5.944  17.406   2.558  1.00  3.14           O  
ATOM    239  CB  GLU A  14       7.166  19.780   3.089  1.00  3.14           C  
ATOM    240  CG  GLU A  14       7.909  21.001   3.656  1.00  3.14           C  
ATOM    241  CD  GLU A  14       8.337  20.831   5.105  1.00  3.14           C  
ATOM    242  OE1 GLU A  14       7.487  20.593   5.927  1.00  3.14           O  
ATOM    243  OE2 GLU A  14       9.521  20.942   5.391  1.00  3.14           O  
ATOM    244  H   GLU A  14       8.926  19.686   1.288  1.00  3.14           H  
ATOM    245  HA  GLU A  14       8.610  18.412   3.821  1.00  3.14           H  
ATOM    246 1HB  GLU A  14       6.729  20.066   2.132  1.00  3.14           H  
ATOM    247 2HB  GLU A  14       6.348  19.533   3.766  1.00  3.14           H  
ATOM    248 1HG  GLU A  14       8.798  21.182   3.045  1.00  3.14           H  
ATOM    249 2HG  GLU A  14       7.265  21.875   3.572  1.00  3.14           H  
ATOM    250  N   GLU A  15       7.795  16.140   2.871  1.00  2.86           N  
ATOM    251  CA  GLU A  15       7.177  14.802   2.905  1.00  2.86           C  
ATOM    252  C   GLU A  15       6.285  14.343   1.752  1.00  2.86           C  
ATOM    253  O   GLU A  15       5.114  14.011   1.959  1.00  2.86           O  
ATOM    254  CB  GLU A  15       6.377  14.631   4.199  1.00  2.86           C  
ATOM    255  CG  GLU A  15       7.209  14.728   5.477  1.00  2.86           C  
ATOM    256  CD  GLU A  15       6.428  14.391   6.735  1.00  2.86           C  
ATOM    257  OE1 GLU A  15       5.240  14.189   6.645  1.00  2.86           O  
ATOM    258  OE2 GLU A  15       7.029  14.335   7.782  1.00  2.86           O  
ATOM    259  H   GLU A  15       8.808  16.217   2.946  1.00  2.86           H  
ATOM    260  HA  GLU A  15       8.002  14.089   2.947  1.00  2.86           H  
ATOM    261 1HB  GLU A  15       5.596  15.389   4.251  1.00  2.86           H  
ATOM    262 2HB  GLU A  15       5.884  13.663   4.192  1.00  2.86           H  
ATOM    263 1HG  GLU A  15       8.054  14.046   5.395  1.00  2.86           H  
ATOM    264 2HG  GLU A  15       7.602  15.742   5.561  1.00  2.86           H  
ATOM    265  N   ALA A  16       6.824  14.256   0.547  1.00  2.56           N  
ATOM    266  CA  ALA A  16       6.027  13.783  -0.587  1.00  2.56           C  
ATOM    267  C   ALA A  16       5.861  12.253  -0.511  1.00  2.56           C  
ATOM    268  O   ALA A  16       6.522  11.494  -1.217  1.00  2.56           O  
ATOM    269  CB  ALA A  16       6.681  14.192  -1.890  1.00  2.56           C  
ATOM    270  H   ALA A  16       7.788  14.528   0.410  1.00  2.56           H  
ATOM    271  HA  ALA A  16       5.037  14.232  -0.527  1.00  2.56           H  
ATOM    272 1HB  ALA A  16       6.081  13.841  -2.720  1.00  2.56           H  
ATOM    273 2HB  ALA A  16       6.768  15.279  -1.932  1.00  2.56           H  
ATOM    274 3HB  ALA A  16       7.671  13.755  -1.939  1.00  2.56           H  
ATOM    275  N   ILE A  17       4.969  11.822   0.373  1.00  2.29           N  
ATOM    276  CA  ILE A  17       4.729  10.405   0.662  1.00  2.29           C  
ATOM    277  C   ILE A  17       3.378   9.920   0.133  1.00  2.29           C  
ATOM    278  O   ILE A  17       2.358  10.590   0.304  1.00  2.29           O  
ATOM    279  CB  ILE A  17       4.825  10.157   2.177  1.00  2.29           C  
ATOM    280  CG1 ILE A  17       6.250  10.532   2.644  1.00  2.29           C  
ATOM    281  CG2 ILE A  17       4.472   8.695   2.506  1.00  2.29           C  
ATOM    282  CD1 ILE A  17       6.421  10.558   4.131  1.00  2.29           C  
ATOM    283  H   ILE A  17       4.491  12.540   0.917  1.00  2.29           H  
ATOM    284  HA  ILE A  17       5.504   9.816   0.174  1.00  2.29           H  
ATOM    285  HB  ILE A  17       4.137  10.824   2.698  1.00  2.29           H  
ATOM    286 1HG1 ILE A  17       6.950   9.845   2.219  1.00  2.29           H  
ATOM    287 2HG1 ILE A  17       6.486  11.519   2.273  1.00  2.29           H  
ATOM    288 1HG2 ILE A  17       4.547   8.533   3.578  1.00  2.29           H  
ATOM    289 2HG2 ILE A  17       3.454   8.484   2.184  1.00  2.29           H  
ATOM    290 3HG2 ILE A  17       5.148   8.028   1.990  1.00  2.29           H  
ATOM    291 1HD1 ILE A  17       7.444  10.844   4.375  1.00  2.29           H  
ATOM    292 2HD1 ILE A  17       5.730  11.285   4.565  1.00  2.29           H  
ATOM    293 3HD1 ILE A  17       6.212   9.575   4.538  1.00  2.29           H  
ATOM    294  N   LYS A  18       3.381   8.772  -0.552  1.00  2.07           N  
ATOM    295  CA  LYS A  18       2.152   8.211  -1.118  1.00  2.07           C  
ATOM    296  C   LYS A  18       2.126   6.690  -1.146  1.00  2.07           C  
ATOM    297  O   LYS A  18       3.133   6.031  -1.408  1.00  2.07           O  
ATOM    298  CB  LYS A  18       1.886   8.721  -2.537  1.00  2.07           C  
ATOM    299  CG  LYS A  18       0.564   8.130  -3.162  1.00  2.07           C  
ATOM    300  CD  LYS A  18       0.196   8.722  -4.496  1.00  2.07           C  
ATOM    301  CE  LYS A  18      -0.999   8.007  -5.124  1.00  2.07           C  
ATOM    302  NZ  LYS A  18      -2.249   8.174  -4.324  1.00  2.07           N  
ATOM    303  H   LYS A  18       4.257   8.253  -0.660  1.00  2.07           H  
ATOM    304  HA  LYS A  18       1.320   8.529  -0.488  1.00  2.07           H  
ATOM    305 1HB  LYS A  18       1.785   9.807  -2.517  1.00  2.07           H  
ATOM    306 2HB  LYS A  18       2.727   8.484  -3.177  1.00  2.07           H  
ATOM    307 1HG  LYS A  18       0.684   7.069  -3.317  1.00  2.07           H  
ATOM    308 2HG  LYS A  18      -0.263   8.282  -2.473  1.00  2.07           H  
ATOM    309 1HD  LYS A  18      -0.054   9.769  -4.368  1.00  2.07           H  
ATOM    310 2HD  LYS A  18       1.033   8.631  -5.175  1.00  2.07           H  
ATOM    311 1HE  LYS A  18      -1.160   8.408  -6.123  1.00  2.07           H  
ATOM    312 2HE  LYS A  18      -0.779   6.946  -5.202  1.00  2.07           H  
ATOM    313 1HZ  LYS A  18      -3.006   7.683  -4.778  1.00  2.07           H  
ATOM    314 2HZ  LYS A  18      -2.106   7.789  -3.399  1.00  2.07           H  
ATOM    315 3HZ  LYS A  18      -2.477   9.154  -4.251  1.00  2.07           H  
ATOM    316  N   GLU A  19       0.961   6.129  -0.866  1.00  1.89           N  
ATOM    317  CA  GLU A  19       0.797   4.692  -0.967  1.00  1.89           C  
ATOM    318  C   GLU A  19       0.469   4.243  -2.395  1.00  1.89           C  
ATOM    319  O   GLU A  19      -0.594   4.562  -2.933  1.00  1.89           O  
ATOM    320  CB  GLU A  19      -0.302   4.236  -0.017  1.00  1.89           C  
ATOM    321  CG  GLU A  19       0.026   4.458   1.451  1.00  1.89           C  
ATOM    322  CD  GLU A  19      -1.067   3.999   2.396  1.00  1.89           C  
ATOM    323  OE1 GLU A  19      -2.077   3.523   1.933  1.00  1.89           O  
ATOM    324  OE2 GLU A  19      -0.884   4.130   3.584  1.00  1.89           O  
ATOM    325  H   GLU A  19       0.172   6.707  -0.614  1.00  1.89           H  
ATOM    326  HA  GLU A  19       1.726   4.216  -0.677  1.00  1.89           H  
ATOM    327 1HB  GLU A  19      -1.228   4.761  -0.247  1.00  1.89           H  
ATOM    328 2HB  GLU A  19      -0.480   3.168  -0.160  1.00  1.89           H  
ATOM    329 1HG  GLU A  19       0.929   3.908   1.672  1.00  1.89           H  
ATOM    330 2HG  GLU A  19       0.230   5.515   1.613  1.00  1.89           H  
ATOM    331  N   LEU A  20       1.416   3.542  -3.008  1.00  1.76           N  
ATOM    332  CA  LEU A  20       1.284   2.997  -4.355  1.00  1.76           C  
ATOM    333  C   LEU A  20       1.695   1.544  -4.223  1.00  1.76           C  
ATOM    334  O   LEU A  20       2.378   1.204  -3.263  1.00  1.76           O  
ATOM    335  CB  LEU A  20       2.152   3.718  -5.408  1.00  1.76           C  
ATOM    336  CG  LEU A  20       1.951   5.241  -5.549  1.00  1.76           C  
ATOM    337  CD1 LEU A  20       3.103   5.971  -4.857  1.00  1.76           C  
ATOM    338  CD2 LEU A  20       1.847   5.611  -6.999  1.00  1.76           C  
ATOM    339  H   LEU A  20       2.265   3.357  -2.494  1.00  1.76           H  
ATOM    340  HA  LEU A  20       0.240   3.040  -4.667  1.00  1.76           H  
ATOM    341 1HB  LEU A  20       3.188   3.549  -5.195  1.00  1.76           H  
ATOM    342 2HB  LEU A  20       1.943   3.277  -6.382  1.00  1.76           H  
ATOM    343  HG  LEU A  20       1.039   5.524  -5.051  1.00  1.76           H  
ATOM    344 1HD1 LEU A  20       2.959   7.039  -4.942  1.00  1.76           H  
ATOM    345 2HD1 LEU A  20       3.133   5.689  -3.818  1.00  1.76           H  
ATOM    346 3HD1 LEU A  20       4.033   5.708  -5.317  1.00  1.76           H  
ATOM    347 1HD2 LEU A  20       1.697   6.689  -7.097  1.00  1.76           H  
ATOM    348 2HD2 LEU A  20       2.737   5.323  -7.508  1.00  1.76           H  
ATOM    349 3HD2 LEU A  20       1.002   5.086  -7.440  1.00  1.76           H  
ATOM    350  N   VAL A  21       1.302   0.691  -5.157  1.00  1.64           N  
ATOM    351  CA  VAL A  21       1.696  -0.718  -5.092  1.00  1.64           C  
ATOM    352  C   VAL A  21       2.611  -1.121  -6.240  1.00  1.64           C  
ATOM    353  O   VAL A  21       2.811  -2.304  -6.505  1.00  1.64           O  
ATOM    354  CB  VAL A  21       0.446  -1.602  -5.099  1.00  1.64           C  
ATOM    355  CG1 VAL A  21      -0.386  -1.325  -3.852  1.00  1.64           C  
ATOM    356  CG2 VAL A  21      -0.354  -1.316  -6.358  1.00  1.64           C  
ATOM    357  H   VAL A  21       0.723   1.011  -5.920  1.00  1.64           H  
ATOM    358  HA  VAL A  21       2.228  -0.886  -4.156  1.00  1.64           H  
ATOM    359  HB  VAL A  21       0.743  -2.650  -5.078  1.00  1.64           H  
ATOM    360 1HG1 VAL A  21      -1.270  -1.963  -3.856  1.00  1.64           H  
ATOM    361 2HG1 VAL A  21       0.211  -1.536  -2.965  1.00  1.64           H  
ATOM    362 3HG1 VAL A  21      -0.696  -0.281  -3.838  1.00  1.64           H  
ATOM    363 1HG2 VAL A  21      -1.243  -1.946  -6.375  1.00  1.64           H  
ATOM    364 2HG2 VAL A  21      -0.650  -0.268  -6.372  1.00  1.64           H  
ATOM    365 3HG2 VAL A  21       0.262  -1.531  -7.232  1.00  1.64           H  
ATOM    366  N   ASP A  22       3.143  -0.121  -6.927  1.00  1.54           N  
ATOM    367  CA  ASP A  22       4.015  -0.314  -8.077  1.00  1.54           C  
ATOM    368  C   ASP A  22       5.076   0.768  -8.182  1.00  1.54           C  
ATOM    369  O   ASP A  22       4.752   1.944  -8.353  1.00  1.54           O  
ATOM    370  CB  ASP A  22       3.172  -0.368  -9.352  1.00  1.54           C  
ATOM    371  CG  ASP A  22       3.975  -0.580 -10.626  1.00  1.54           C  
ATOM    372  OD1 ASP A  22       4.454  -1.662 -10.853  1.00  1.54           O  
ATOM    373  OD2 ASP A  22       4.107   0.385 -11.382  1.00  1.54           O  
ATOM    374  H   ASP A  22       2.934   0.818  -6.627  1.00  1.54           H  
ATOM    375  HA  ASP A  22       4.523  -1.273  -7.961  1.00  1.54           H  
ATOM    376 1HB  ASP A  22       2.454  -1.187  -9.266  1.00  1.54           H  
ATOM    377 2HB  ASP A  22       2.597   0.550  -9.445  1.00  1.54           H  
ATOM    378  N   ALA A  23       6.346   0.361  -8.099  1.00  1.43           N  
ATOM    379  CA  ALA A  23       7.470   1.294  -8.157  1.00  1.43           C  
ATOM    380  C   ALA A  23       7.479   2.071  -9.466  1.00  1.43           C  
ATOM    381  O   ALA A  23       7.875   3.230  -9.492  1.00  1.43           O  
ATOM    382  CB  ALA A  23       8.791   0.566  -7.985  1.00  1.43           C  
ATOM    383  H   ALA A  23       6.534  -0.624  -7.972  1.00  1.43           H  
ATOM    384  HA  ALA A  23       7.359   2.001  -7.341  1.00  1.43           H  
ATOM    385 1HB  ALA A  23       9.604   1.288  -7.999  1.00  1.43           H  
ATOM    386 2HB  ALA A  23       8.796   0.037  -7.033  1.00  1.43           H  
ATOM    387 3HB  ALA A  23       8.925  -0.146  -8.794  1.00  1.43           H  
ATOM    388  N   GLY A  24       7.055   1.440 -10.560  1.00  1.33           N  
ATOM    389  CA  GLY A  24       7.018   2.114 -11.854  1.00  1.33           C  
ATOM    390  C   GLY A  24       6.096   3.325 -11.765  1.00  1.33           C  
ATOM    391  O   GLY A  24       6.490   4.461 -12.064  1.00  1.33           O  
ATOM    392  H   GLY A  24       6.721   0.485 -10.495  1.00  1.33           H  
ATOM    393 1HA  GLY A  24       8.022   2.426 -12.143  1.00  1.33           H  
ATOM    394 2HA  GLY A  24       6.647   1.423 -12.611  1.00  1.33           H  
ATOM    395  N   THR A  25       4.869   3.071 -11.324  1.00  1.26           N  
ATOM    396  CA  THR A  25       3.869   4.104 -11.157  1.00  1.26           C  
ATOM    397  C   THR A  25       4.378   5.159 -10.184  1.00  1.26           C  
ATOM    398  O   THR A  25       4.212   6.359 -10.420  1.00  1.26           O  
ATOM    399  CB  THR A  25       2.573   3.513 -10.610  1.00  1.26           C  
ATOM    400  OG1 THR A  25       2.110   2.491 -11.501  1.00  1.26           O  
ATOM    401  CG2 THR A  25       1.524   4.608 -10.513  1.00  1.26           C  
ATOM    402  H   THR A  25       4.608   2.099 -11.129  1.00  1.26           H  
ATOM    403  HA  THR A  25       3.680   4.575 -12.120  1.00  1.26           H  
ATOM    404  HB  THR A  25       2.753   3.083  -9.624  1.00  1.26           H  
ATOM    405  HG1 THR A  25       2.786   1.748 -11.509  1.00  1.26           H  
ATOM    406 1HG2 THR A  25       0.598   4.190 -10.125  1.00  1.26           H  
ATOM    407 2HG2 THR A  25       1.879   5.390  -9.850  1.00  1.26           H  
ATOM    408 3HG2 THR A  25       1.348   5.029 -11.502  1.00  1.26           H  
ATOM    409  N   ALA A  26       4.994   4.709  -9.079  1.00  1.22           N  
ATOM    410  CA  ALA A  26       5.524   5.616  -8.073  1.00  1.22           C  
ATOM    411  C   ALA A  26       6.564   6.535  -8.664  1.00  1.22           C  
ATOM    412  O   ALA A  26       6.517   7.738  -8.424  1.00  1.22           O  
ATOM    413  CB  ALA A  26       6.138   4.827  -6.936  1.00  1.22           C  
ATOM    414  H   ALA A  26       5.079   3.704  -8.932  1.00  1.22           H  
ATOM    415  HA  ALA A  26       4.715   6.230  -7.698  1.00  1.22           H  
ATOM    416 1HB  ALA A  26       6.511   5.504  -6.184  1.00  1.22           H  
ATOM    417 2HB  ALA A  26       5.391   4.169  -6.499  1.00  1.22           H  
ATOM    418 3HB  ALA A  26       6.950   4.239  -7.317  1.00  1.22           H  
ATOM    419  N   GLU A  27       7.439   6.007  -9.520  1.00  1.23           N  
ATOM    420  CA  GLU A  27       8.456   6.833 -10.143  1.00  1.23           C  
ATOM    421  C   GLU A  27       7.795   7.926 -10.959  1.00  1.23           C  
ATOM    422  O   GLU A  27       8.171   9.096 -10.856  1.00  1.23           O  
ATOM    423  CB  GLU A  27       9.363   5.997 -11.053  1.00  1.23           C  
ATOM    424  CG  GLU A  27      10.514   6.776 -11.689  1.00  1.23           C  
ATOM    425  CD  GLU A  27      11.427   5.919 -12.566  1.00  1.23           C  
ATOM    426  OE1 GLU A  27      11.702   4.804 -12.207  1.00  1.23           O  
ATOM    427  OE2 GLU A  27      11.859   6.404 -13.599  1.00  1.23           O  
ATOM    428  H   GLU A  27       7.435   5.004  -9.699  1.00  1.23           H  
ATOM    429  HA  GLU A  27       9.057   7.295  -9.361  1.00  1.23           H  
ATOM    430 1HB  GLU A  27       9.738   5.135 -10.529  1.00  1.23           H  
ATOM    431 2HB  GLU A  27       8.768   5.613 -11.874  1.00  1.23           H  
ATOM    432 1HG  GLU A  27      10.085   7.566 -12.295  1.00  1.23           H  
ATOM    433 2HG  GLU A  27      11.102   7.241 -10.898  1.00  1.23           H  
ATOM    434  N   LYS A  28       6.784   7.554 -11.755  1.00  1.26           N  
ATOM    435  CA  LYS A  28       6.085   8.535 -12.577  1.00  1.26           C  
ATOM    436  C   LYS A  28       5.448   9.611 -11.713  1.00  1.26           C  
ATOM    437  O   LYS A  28       5.637  10.804 -11.956  1.00  1.26           O  
ATOM    438  CB  LYS A  28       5.016   7.873 -13.441  1.00  1.26           C  
ATOM    439  CG  LYS A  28       4.252   8.855 -14.340  1.00  1.26           C  
ATOM    440  CD  LYS A  28       3.232   8.140 -15.217  1.00  1.26           C  
ATOM    441  CE  LYS A  28       2.445   9.130 -16.065  1.00  1.26           C  
ATOM    442  NZ  LYS A  28       1.456   8.444 -16.943  1.00  1.26           N  
ATOM    443  H   LYS A  28       6.521   6.565 -11.790  1.00  1.26           H  
ATOM    444  HA  LYS A  28       6.813   9.015 -13.230  1.00  1.26           H  
ATOM    445 1HB  LYS A  28       5.477   7.112 -14.070  1.00  1.26           H  
ATOM    446 2HB  LYS A  28       4.292   7.368 -12.801  1.00  1.26           H  
ATOM    447 1HG  LYS A  28       3.732   9.580 -13.713  1.00  1.26           H  
ATOM    448 2HG  LYS A  28       4.955   9.392 -14.976  1.00  1.26           H  
ATOM    449 1HD  LYS A  28       3.744   7.436 -15.874  1.00  1.26           H  
ATOM    450 2HD  LYS A  28       2.540   7.585 -14.584  1.00  1.26           H  
ATOM    451 1HE  LYS A  28       1.916   9.817 -15.408  1.00  1.26           H  
ATOM    452 2HE  LYS A  28       3.137   9.699 -16.686  1.00  1.26           H  
ATOM    453 1HZ  LYS A  28       0.953   9.132 -17.488  1.00  1.26           H  
ATOM    454 2HZ  LYS A  28       1.939   7.811 -17.565  1.00  1.26           H  
ATOM    455 3HZ  LYS A  28       0.803   7.924 -16.375  1.00  1.26           H  
ATOM    456  N   TYR A  29       4.723   9.186 -10.683  1.00  1.33           N  
ATOM    457  CA  TYR A  29       4.053  10.098  -9.769  1.00  1.33           C  
ATOM    458  C   TYR A  29       5.044  11.081  -9.167  1.00  1.33           C  
ATOM    459  O   TYR A  29       4.819  12.297  -9.144  1.00  1.33           O  
ATOM    460  CB  TYR A  29       3.308   9.297  -8.698  1.00  1.33           C  
ATOM    461  CG  TYR A  29       2.720  10.122  -7.613  1.00  1.33           C  
ATOM    462  CD1 TYR A  29       1.569  10.852  -7.826  1.00  1.33           C  
ATOM    463  CD2 TYR A  29       3.325  10.124  -6.389  1.00  1.33           C  
ATOM    464  CE1 TYR A  29       1.042  11.612  -6.805  1.00  1.33           C  
ATOM    465  CE2 TYR A  29       2.807  10.873  -5.363  1.00  1.33           C  
ATOM    466  CZ  TYR A  29       1.667  11.624  -5.570  1.00  1.33           C  
ATOM    467  OH  TYR A  29       1.140  12.385  -4.548  1.00  1.33           O  
ATOM    468  H   TYR A  29       4.626   8.181 -10.530  1.00  1.33           H  
ATOM    469  HA  TYR A  29       3.323  10.674 -10.335  1.00  1.33           H  
ATOM    470 1HB  TYR A  29       2.508   8.719  -9.163  1.00  1.33           H  
ATOM    471 2HB  TYR A  29       3.994   8.584  -8.243  1.00  1.33           H  
ATOM    472  HD1 TYR A  29       1.085  10.837  -8.803  1.00  1.33           H  
ATOM    473  HD2 TYR A  29       4.215   9.527  -6.247  1.00  1.33           H  
ATOM    474  HE1 TYR A  29       0.139  12.197  -6.970  1.00  1.33           H  
ATOM    475  HE2 TYR A  29       3.292  10.879  -4.389  1.00  1.33           H  
ATOM    476  HH  TYR A  29       1.652  12.248  -3.746  1.00  1.33           H  
ATOM    477  N   PHE A  30       6.136  10.551  -8.659  1.00  1.42           N  
ATOM    478  CA  PHE A  30       7.151  11.358  -8.035  1.00  1.42           C  
ATOM    479  C   PHE A  30       7.807  12.331  -9.006  1.00  1.42           C  
ATOM    480  O   PHE A  30       8.085  13.478  -8.641  1.00  1.42           O  
ATOM    481  CB  PHE A  30       8.149  10.434  -7.418  1.00  1.42           C  
ATOM    482  CG  PHE A  30       7.569   9.767  -6.201  1.00  1.42           C  
ATOM    483  CD1 PHE A  30       6.660  10.417  -5.376  1.00  1.42           C  
ATOM    484  CD2 PHE A  30       7.909   8.515  -5.895  1.00  1.42           C  
ATOM    485  CE1 PHE A  30       6.136   9.797  -4.258  1.00  1.42           C  
ATOM    486  CE2 PHE A  30       7.393   7.885  -4.797  1.00  1.42           C  
ATOM    487  CZ  PHE A  30       6.506   8.521  -3.973  1.00  1.42           C  
ATOM    488  H   PHE A  30       6.269   9.541  -8.703  1.00  1.42           H  
ATOM    489  HA  PHE A  30       6.675  11.937  -7.247  1.00  1.42           H  
ATOM    490 1HB  PHE A  30       8.419   9.659  -8.137  1.00  1.42           H  
ATOM    491 2HB  PHE A  30       9.036  10.960  -7.163  1.00  1.42           H  
ATOM    492  HD1 PHE A  30       6.375  11.418  -5.611  1.00  1.42           H  
ATOM    493  HD2 PHE A  30       8.603   8.009  -6.552  1.00  1.42           H  
ATOM    494  HE1 PHE A  30       5.432  10.322  -3.610  1.00  1.42           H  
ATOM    495  HE2 PHE A  30       7.693   6.885  -4.593  1.00  1.42           H  
ATOM    496  HZ  PHE A  30       6.100   8.015  -3.100  1.00  1.42           H  
ATOM    497  N   LYS A  31       8.053  11.894 -10.247  1.00  1.52           N  
ATOM    498  CA  LYS A  31       8.605  12.792 -11.253  1.00  1.52           C  
ATOM    499  C   LYS A  31       7.621  13.907 -11.564  1.00  1.52           C  
ATOM    500  O   LYS A  31       8.021  15.057 -11.735  1.00  1.52           O  
ATOM    501  CB  LYS A  31       9.042  12.023 -12.504  1.00  1.52           C  
ATOM    502  CG  LYS A  31      10.329  11.249 -12.278  1.00  1.52           C  
ATOM    503  CD  LYS A  31      10.779  10.412 -13.446  1.00  1.52           C  
ATOM    504  CE  LYS A  31      12.192   9.877 -13.162  1.00  1.52           C  
ATOM    505  NZ  LYS A  31      12.670   8.916 -14.185  1.00  1.52           N  
ATOM    506  H   LYS A  31       7.852  10.925 -10.501  1.00  1.52           H  
ATOM    507  HA  LYS A  31       9.499  13.253 -10.841  1.00  1.52           H  
ATOM    508 1HB  LYS A  31       8.262  11.310 -12.783  1.00  1.52           H  
ATOM    509 2HB  LYS A  31       9.183  12.712 -13.335  1.00  1.52           H  
ATOM    510 1HG  LYS A  31      11.101  11.964 -12.098  1.00  1.52           H  
ATOM    511 2HG  LYS A  31      10.226  10.613 -11.397  1.00  1.52           H  
ATOM    512 1HD  LYS A  31      10.091   9.577 -13.586  1.00  1.52           H  
ATOM    513 2HD  LYS A  31      10.793  11.012 -14.352  1.00  1.52           H  
ATOM    514 1HE  LYS A  31      12.871  10.727 -13.144  1.00  1.52           H  
ATOM    515 2HE  LYS A  31      12.210   9.393 -12.186  1.00  1.52           H  
ATOM    516 1HZ  LYS A  31      13.604   8.616 -13.945  1.00  1.52           H  
ATOM    517 2HZ  LYS A  31      12.063   8.093 -14.176  1.00  1.52           H  
ATOM    518 3HZ  LYS A  31      12.673   9.336 -15.097  1.00  1.52           H  
ATOM    519  N   LEU A  32       6.324  13.600 -11.577  1.00  1.65           N  
ATOM    520  CA  LEU A  32       5.340  14.641 -11.824  1.00  1.65           C  
ATOM    521  C   LEU A  32       5.397  15.677 -10.694  1.00  1.65           C  
ATOM    522  O   LEU A  32       5.331  16.883 -10.958  1.00  1.65           O  
ATOM    523  CB  LEU A  32       3.943  14.022 -11.955  1.00  1.65           C  
ATOM    524  CG  LEU A  32       3.726  13.167 -13.225  1.00  1.65           C  
ATOM    525  CD1 LEU A  32       2.397  12.443 -13.127  1.00  1.65           C  
ATOM    526  CD2 LEU A  32       3.771  14.063 -14.443  1.00  1.65           C  
ATOM    527  H   LEU A  32       6.026  12.632 -11.452  1.00  1.65           H  
ATOM    528  HA  LEU A  32       5.586  15.136 -12.759  1.00  1.65           H  
ATOM    529 1HB  LEU A  32       3.761  13.388 -11.096  1.00  1.65           H  
ATOM    530 2HB  LEU A  32       3.204  14.821 -11.955  1.00  1.65           H  
ATOM    531  HG  LEU A  32       4.510  12.428 -13.305  1.00  1.65           H  
ATOM    532 1HD1 LEU A  32       2.250  11.839 -14.016  1.00  1.65           H  
ATOM    533 2HD1 LEU A  32       2.401  11.802 -12.249  1.00  1.65           H  
ATOM    534 3HD1 LEU A  32       1.592  13.170 -13.044  1.00  1.65           H  
ATOM    535 1HD2 LEU A  32       3.625  13.462 -15.340  1.00  1.65           H  
ATOM    536 2HD2 LEU A  32       2.981  14.812 -14.374  1.00  1.65           H  
ATOM    537 3HD2 LEU A  32       4.739  14.560 -14.492  1.00  1.65           H  
ATOM    538  N   ILE A  33       5.597  15.224  -9.446  1.00  1.80           N  
ATOM    539  CA  ILE A  33       5.730  16.166  -8.335  1.00  1.80           C  
ATOM    540  C   ILE A  33       6.994  16.998  -8.465  1.00  1.80           C  
ATOM    541  O   ILE A  33       6.950  18.222  -8.315  1.00  1.80           O  
ATOM    542  CB  ILE A  33       5.776  15.486  -6.959  1.00  1.80           C  
ATOM    543  CG1 ILE A  33       4.449  14.857  -6.624  1.00  1.80           C  
ATOM    544  CG2 ILE A  33       6.183  16.511  -5.900  1.00  1.80           C  
ATOM    545  CD1 ILE A  33       4.522  13.985  -5.420  1.00  1.80           C  
ATOM    546  H   ILE A  33       5.617  14.215  -9.278  1.00  1.80           H  
ATOM    547  HA  ILE A  33       4.876  16.837  -8.352  1.00  1.80           H  
ATOM    548  HB  ILE A  33       6.514  14.686  -6.980  1.00  1.80           H  
ATOM    549 1HG1 ILE A  33       3.719  15.642  -6.446  1.00  1.80           H  
ATOM    550 2HG1 ILE A  33       4.111  14.252  -7.473  1.00  1.80           H  
ATOM    551 1HG2 ILE A  33       6.240  16.026  -4.926  1.00  1.80           H  
ATOM    552 2HG2 ILE A  33       7.154  16.927  -6.153  1.00  1.80           H  
ATOM    553 3HG2 ILE A  33       5.446  17.312  -5.866  1.00  1.80           H  
ATOM    554 1HD1 ILE A  33       3.554  13.578  -5.223  1.00  1.80           H  
ATOM    555 2HD1 ILE A  33       5.222  13.198  -5.595  1.00  1.80           H  
ATOM    556 3HD1 ILE A  33       4.840  14.576  -4.572  1.00  1.80           H  
ATOM    557  N   ALA A  34       8.120  16.348  -8.755  1.00  1.97           N  
ATOM    558  CA  ALA A  34       9.373  17.065  -8.900  1.00  1.97           C  
ATOM    559  C   ALA A  34       9.247  18.105 -10.008  1.00  1.97           C  
ATOM    560  O   ALA A  34       9.772  19.212  -9.899  1.00  1.97           O  
ATOM    561  CB  ALA A  34      10.499  16.094  -9.193  1.00  1.97           C  
ATOM    562  H   ALA A  34       8.100  15.333  -8.864  1.00  1.97           H  
ATOM    563  HA  ALA A  34       9.582  17.586  -7.964  1.00  1.97           H  
ATOM    564 1HB  ALA A  34      11.439  16.634  -9.289  1.00  1.97           H  
ATOM    565 2HB  ALA A  34      10.575  15.369  -8.385  1.00  1.97           H  
ATOM    566 3HB  ALA A  34      10.281  15.577 -10.127  1.00  1.97           H  
ATOM    567  N   ASN A  35       8.520  17.770 -11.078  1.00  2.13           N  
ATOM    568  CA  ASN A  35       8.342  18.710 -12.169  1.00  2.13           C  
ATOM    569  C   ASN A  35       7.474  19.883 -11.716  1.00  2.13           C  
ATOM    570  O   ASN A  35       7.814  21.043 -11.948  1.00  2.13           O  
ATOM    571  CB  ASN A  35       7.719  18.007 -13.357  1.00  2.13           C  
ATOM    572  CG  ASN A  35       8.673  17.060 -14.049  1.00  2.13           C  
ATOM    573  OD1 ASN A  35       9.902  17.158 -13.926  1.00  2.13           O  
ATOM    574  ND2 ASN A  35       8.116  16.130 -14.782  1.00  2.13           N  
ATOM    575  H   ASN A  35       8.115  16.838 -11.154  1.00  2.13           H  
ATOM    576  HA  ASN A  35       9.317  19.104 -12.455  1.00  2.13           H  
ATOM    577 1HB  ASN A  35       6.851  17.440 -13.023  1.00  2.13           H  
ATOM    578 2HB  ASN A  35       7.369  18.747 -14.075  1.00  2.13           H  
ATOM    579 1HD2 ASN A  35       8.685  15.467 -15.264  1.00  2.13           H  
ATOM    580 2HD2 ASN A  35       7.122  16.082 -14.853  1.00  2.13           H  
ATOM    581  N   ALA A  36       6.394  19.592 -10.983  1.00  2.25           N  
ATOM    582  CA  ALA A  36       5.483  20.622 -10.480  1.00  2.25           C  
ATOM    583  C   ALA A  36       6.206  21.608  -9.572  1.00  2.25           C  
ATOM    584  O   ALA A  36       5.917  22.806  -9.570  1.00  2.25           O  
ATOM    585  CB  ALA A  36       4.340  19.981  -9.713  1.00  2.25           C  
ATOM    586  H   ALA A  36       6.162  18.614 -10.809  1.00  2.25           H  
ATOM    587  HA  ALA A  36       5.087  21.169 -11.334  1.00  2.25           H  
ATOM    588 1HB  ALA A  36       3.658  20.752  -9.365  1.00  2.25           H  
ATOM    589 2HB  ALA A  36       3.811  19.288 -10.367  1.00  2.25           H  
ATOM    590 3HB  ALA A  36       4.740  19.438  -8.860  1.00  2.25           H  
ATOM    591  N   LYS A  37       7.168  21.090  -8.815  1.00  2.31           N  
ATOM    592  CA  LYS A  37       7.964  21.868  -7.882  1.00  2.31           C  
ATOM    593  C   LYS A  37       9.257  22.386  -8.506  1.00  2.31           C  
ATOM    594  O   LYS A  37      10.088  22.982  -7.816  1.00  2.31           O  
ATOM    595  CB  LYS A  37       8.297  21.035  -6.657  1.00  2.31           C  
ATOM    596  CG  LYS A  37       7.102  20.549  -5.851  1.00  2.31           C  
ATOM    597  CD  LYS A  37       6.332  21.698  -5.241  1.00  2.31           C  
ATOM    598  CE  LYS A  37       5.210  21.190  -4.349  1.00  2.31           C  
ATOM    599  NZ  LYS A  37       4.383  22.306  -3.800  1.00  2.31           N  
ATOM    600  H   LYS A  37       7.323  20.082  -8.857  1.00  2.31           H  
ATOM    601  HA  LYS A  37       7.378  22.731  -7.571  1.00  2.31           H  
ATOM    602 1HB  LYS A  37       8.825  20.139  -6.979  1.00  2.31           H  
ATOM    603 2HB  LYS A  37       8.952  21.599  -6.020  1.00  2.31           H  
ATOM    604 1HG  LYS A  37       6.435  19.991  -6.510  1.00  2.31           H  
ATOM    605 2HG  LYS A  37       7.439  19.880  -5.062  1.00  2.31           H  
ATOM    606 1HD  LYS A  37       7.010  22.315  -4.643  1.00  2.31           H  
ATOM    607 2HD  LYS A  37       5.909  22.314  -6.036  1.00  2.31           H  
ATOM    608 1HE  LYS A  37       4.569  20.524  -4.927  1.00  2.31           H  
ATOM    609 2HE  LYS A  37       5.644  20.631  -3.518  1.00  2.31           H  
ATOM    610 1HZ  LYS A  37       3.652  21.928  -3.214  1.00  2.31           H  
ATOM    611 2HZ  LYS A  37       4.967  22.925  -3.252  1.00  2.31           H  
ATOM    612 3HZ  LYS A  37       3.969  22.823  -4.563  1.00  2.31           H  
ATOM    613  N   THR A  38       9.432  22.156  -9.805  1.00  2.29           N  
ATOM    614  CA  THR A  38      10.623  22.532 -10.546  1.00  2.29           C  
ATOM    615  C   THR A  38      11.938  22.110  -9.893  1.00  2.29           C  
ATOM    616  O   THR A  38      12.875  22.904  -9.818  1.00  2.29           O  
ATOM    617  CB  THR A  38      10.642  24.048 -10.800  1.00  2.29           C  
ATOM    618  OG1 THR A  38      10.746  24.755  -9.549  1.00  2.29           O  
ATOM    619  CG2 THR A  38       9.357  24.461 -11.505  1.00  2.29           C  
ATOM    620  H   THR A  38       8.702  21.691 -10.337  1.00  2.29           H  
ATOM    621  HA  THR A  38      10.569  22.032 -11.514  1.00  2.29           H  
ATOM    622  HB  THR A  38      11.503  24.293 -11.418  1.00  2.29           H  
ATOM    623  HG1 THR A  38      10.916  24.114  -8.823  1.00  2.29           H  
ATOM    624 1HG2 THR A  38       9.369  25.533 -11.689  1.00  2.29           H  
ATOM    625 2HG2 THR A  38       9.277  23.929 -12.452  1.00  2.29           H  
ATOM    626 3HG2 THR A  38       8.498  24.209 -10.878  1.00  2.29           H  
ATOM    627  N   VAL A  39      12.017  20.849  -9.457  1.00  2.19           N  
ATOM    628  CA  VAL A  39      13.237  20.332  -8.852  1.00  2.19           C  
ATOM    629  C   VAL A  39      14.048  19.596  -9.910  1.00  2.19           C  
ATOM    630  O   VAL A  39      13.594  18.583 -10.445  1.00  2.19           O  
ATOM    631  CB  VAL A  39      12.924  19.289  -7.765  1.00  2.19           C  
ATOM    632  CG1 VAL A  39      14.228  18.792  -7.147  1.00  2.19           C  
ATOM    633  CG2 VAL A  39      12.010  19.832  -6.756  1.00  2.19           C  
ATOM    634  H   VAL A  39      11.203  20.250  -9.549  1.00  2.19           H  
ATOM    635  HA  VAL A  39      13.827  21.157  -8.443  1.00  2.19           H  
ATOM    636  HB  VAL A  39      12.451  18.438  -8.237  1.00  2.19           H  
ATOM    637 1HG1 VAL A  39      14.027  18.023  -6.405  1.00  2.19           H  
ATOM    638 2HG1 VAL A  39      14.862  18.386  -7.931  1.00  2.19           H  
ATOM    639 3HG1 VAL A  39      14.742  19.627  -6.673  1.00  2.19           H  
ATOM    640 1HG2 VAL A  39      11.796  19.080  -6.024  1.00  2.19           H  
ATOM    641 2HG2 VAL A  39      12.470  20.644  -6.291  1.00  2.19           H  
ATOM    642 3HG2 VAL A  39      11.096  20.149  -7.240  1.00  2.19           H  
ATOM    643  N   GLU A  40      15.232  20.096 -10.222  1.00  2.02           N  
ATOM    644  CA  GLU A  40      16.080  19.439 -11.213  1.00  2.02           C  
ATOM    645  C   GLU A  40      16.941  18.472 -10.440  1.00  2.02           C  
ATOM    646  O   GLU A  40      17.373  18.811  -9.355  1.00  2.02           O  
ATOM    647  CB  GLU A  40      16.930  20.448 -11.995  1.00  2.02           C  
ATOM    648  CG  GLU A  40      17.777  19.827 -13.112  1.00  2.02           C  
ATOM    649  CD  GLU A  40      18.561  20.843 -13.911  1.00  2.02           C  
ATOM    650  OE1 GLU A  40      18.410  22.017 -13.666  1.00  2.02           O  
ATOM    651  OE2 GLU A  40      19.310  20.439 -14.770  1.00  2.02           O  
ATOM    652  H   GLU A  40      15.567  20.938  -9.735  1.00  2.02           H  
ATOM    653  HA  GLU A  40      15.460  18.877 -11.912  1.00  2.02           H  
ATOM    654 1HB  GLU A  40      16.281  21.201 -12.442  1.00  2.02           H  
ATOM    655 2HB  GLU A  40      17.601  20.964 -11.307  1.00  2.02           H  
ATOM    656 1HG  GLU A  40      18.480  19.123 -12.669  1.00  2.02           H  
ATOM    657 2HG  GLU A  40      17.123  19.268 -13.781  1.00  2.02           H  
ATOM    658  N   GLY A  41      17.185  17.269 -10.916  1.00  1.83           N  
ATOM    659  CA  GLY A  41      18.034  16.459 -10.065  1.00  1.83           C  
ATOM    660  C   GLY A  41      18.339  15.052 -10.517  1.00  1.83           C  
ATOM    661  O   GLY A  41      18.214  14.702 -11.687  1.00  1.83           O  
ATOM    662  H   GLY A  41      16.827  16.947 -11.800  1.00  1.83           H  
ATOM    663 1HA  GLY A  41      18.979  16.989  -9.941  1.00  1.83           H  
ATOM    664 2HA  GLY A  41      17.592  16.419  -9.076  1.00  1.83           H  
ATOM    665  N   VAL A  42      18.793  14.266  -9.550  1.00  1.65           N  
ATOM    666  CA  VAL A  42      19.242  12.893  -9.781  1.00  1.65           C  
ATOM    667  C   VAL A  42      18.151  11.811 -10.045  1.00  1.65           C  
ATOM    668  O   VAL A  42      18.282  11.064 -11.014  1.00  1.65           O  
ATOM    669  CB  VAL A  42      20.090  12.462  -8.579  1.00  1.65           C  
ATOM    670  CG1 VAL A  42      20.481  11.025  -8.731  1.00  1.65           C  
ATOM    671  CG2 VAL A  42      21.297  13.382  -8.448  1.00  1.65           C  
ATOM    672  H   VAL A  42      18.899  14.707  -8.637  1.00  1.65           H  
ATOM    673  HA  VAL A  42      19.897  12.919 -10.652  1.00  1.65           H  
ATOM    674  HB  VAL A  42      19.486  12.531  -7.674  1.00  1.65           H  
ATOM    675 1HG1 VAL A  42      21.061  10.709  -7.863  1.00  1.65           H  
ATOM    676 2HG1 VAL A  42      19.586  10.418  -8.810  1.00  1.65           H  
ATOM    677 3HG1 VAL A  42      21.081  10.902  -9.631  1.00  1.65           H  
ATOM    678 1HG2 VAL A  42      21.890  13.084  -7.583  1.00  1.65           H  
ATOM    679 2HG2 VAL A  42      21.907  13.314  -9.349  1.00  1.65           H  
ATOM    680 3HG2 VAL A  42      20.957  14.414  -8.317  1.00  1.65           H  
ATOM    681  N   TRP A  43      17.077  11.730  -9.229  1.00  1.51           N  
ATOM    682  CA  TRP A  43      16.016  10.708  -9.385  1.00  1.51           C  
ATOM    683  C   TRP A  43      16.486   9.255  -9.209  1.00  1.51           C  
ATOM    684  O   TRP A  43      16.276   8.400 -10.073  1.00  1.51           O  
ATOM    685  CB  TRP A  43      15.253  10.849 -10.719  1.00  1.51           C  
ATOM    686  CG  TRP A  43      14.314  12.039 -10.767  1.00  1.51           C  
ATOM    687  CD1 TRP A  43      13.111  12.120 -10.146  1.00  1.51           C  
ATOM    688  CD2 TRP A  43      14.488  13.300 -11.446  1.00  1.51           C  
ATOM    689  NE1 TRP A  43      12.542  13.345 -10.374  1.00  1.51           N  
ATOM    690  CE2 TRP A  43      13.364  14.078 -11.161  1.00  1.51           C  
ATOM    691  CE3 TRP A  43      15.478  13.822 -12.244  1.00  1.51           C  
ATOM    692  CZ2 TRP A  43      13.218  15.364 -11.649  1.00  1.51           C  
ATOM    693  CZ3 TRP A  43      15.330  15.111 -12.740  1.00  1.51           C  
ATOM    694  CH2 TRP A  43      14.231  15.861 -12.444  1.00  1.51           C  
ATOM    695  H   TRP A  43      17.006  12.329  -8.420  1.00  1.51           H  
ATOM    696  HA  TRP A  43      15.283  10.887  -8.603  1.00  1.51           H  
ATOM    697 1HB  TRP A  43      15.941  10.929 -11.552  1.00  1.51           H  
ATOM    698 2HB  TRP A  43      14.662   9.950 -10.881  1.00  1.51           H  
ATOM    699  HD1 TRP A  43      12.669  11.332  -9.539  1.00  1.51           H  
ATOM    700  HE1 TRP A  43      11.657  13.657 -10.012  1.00  1.51           H  
ATOM    701  HE3 TRP A  43      16.365  13.232 -12.483  1.00  1.51           H  
ATOM    702  HZ2 TRP A  43      12.350  15.981 -11.431  1.00  1.51           H  
ATOM    703  HZ3 TRP A  43      16.127  15.509 -13.369  1.00  1.51           H  
ATOM    704  HH2 TRP A  43      14.145  16.873 -12.842  1.00  1.51           H  
ATOM    705  N   THR A  44      17.121   8.995  -8.067  1.00  1.42           N  
ATOM    706  CA  THR A  44      17.612   7.662  -7.701  1.00  1.42           C  
ATOM    707  C   THR A  44      16.534   6.844  -7.016  1.00  1.42           C  
ATOM    708  O   THR A  44      15.835   7.362  -6.151  1.00  1.42           O  
ATOM    709  CB  THR A  44      18.835   7.738  -6.756  1.00  1.42           C  
ATOM    710  OG1 THR A  44      19.923   8.355  -7.423  1.00  1.42           O  
ATOM    711  CG2 THR A  44      19.255   6.346  -6.269  1.00  1.42           C  
ATOM    712  H   THR A  44      17.214   9.766  -7.410  1.00  1.42           H  
ATOM    713  HA  THR A  44      17.908   7.141  -8.611  1.00  1.42           H  
ATOM    714  HB  THR A  44      18.574   8.346  -5.890  1.00  1.42           H  
ATOM    715  HG1 THR A  44      20.122   7.867  -8.226  1.00  1.42           H  
ATOM    716 1HG2 THR A  44      20.111   6.440  -5.604  1.00  1.42           H  
ATOM    717 2HG2 THR A  44      18.438   5.880  -5.728  1.00  1.42           H  
ATOM    718 3HG2 THR A  44      19.525   5.725  -7.121  1.00  1.42           H  
ATOM    719  N   TYR A  45      16.385   5.573  -7.400  1.00  1.37           N  
ATOM    720  CA  TYR A  45      15.422   4.695  -6.730  1.00  1.37           C  
ATOM    721  C   TYR A  45      16.100   3.607  -5.908  1.00  1.37           C  
ATOM    722  O   TYR A  45      16.892   2.816  -6.426  1.00  1.37           O  
ATOM    723  CB  TYR A  45      14.466   4.045  -7.719  1.00  1.37           C  
ATOM    724  CG  TYR A  45      13.507   3.064  -7.043  1.00  1.37           C  
ATOM    725  CD1 TYR A  45      12.777   3.442  -5.927  1.00  1.37           C  
ATOM    726  CD2 TYR A  45      13.364   1.790  -7.548  1.00  1.37           C  
ATOM    727  CE1 TYR A  45      11.917   2.556  -5.329  1.00  1.37           C  
ATOM    728  CE2 TYR A  45      12.505   0.904  -6.944  1.00  1.37           C  
ATOM    729  CZ  TYR A  45      11.785   1.284  -5.846  1.00  1.37           C  
ATOM    730  OH  TYR A  45      10.947   0.391  -5.245  1.00  1.37           O  
ATOM    731  H   TYR A  45      16.966   5.207  -8.142  1.00  1.37           H  
ATOM    732  HA  TYR A  45      14.831   5.292  -6.037  1.00  1.37           H  
ATOM    733 1HB  TYR A  45      13.889   4.808  -8.225  1.00  1.37           H  
ATOM    734 2HB  TYR A  45      15.031   3.505  -8.476  1.00  1.37           H  
ATOM    735  HD1 TYR A  45      12.886   4.445  -5.526  1.00  1.37           H  
ATOM    736  HD2 TYR A  45      13.935   1.484  -8.423  1.00  1.37           H  
ATOM    737  HE1 TYR A  45      11.349   2.860  -4.457  1.00  1.37           H  
ATOM    738  HE2 TYR A  45      12.393  -0.109  -7.337  1.00  1.37           H  
ATOM    739  HH  TYR A  45      11.285  -0.529  -5.367  1.00  1.37           H  
ATOM    740  N   LYS A  46      15.779   3.588  -4.619  1.00  1.34           N  
ATOM    741  CA  LYS A  46      16.303   2.618  -3.676  1.00  1.34           C  
ATOM    742  C   LYS A  46      15.212   1.625  -3.256  1.00  1.34           C  
ATOM    743  O   LYS A  46      14.418   1.873  -2.332  1.00  1.34           O  
ATOM    744  CB  LYS A  46      16.895   3.352  -2.483  1.00  1.34           C  
ATOM    745  CG  LYS A  46      18.104   4.212  -2.846  1.00  1.34           C  
ATOM    746  CD  LYS A  46      18.678   4.927  -1.642  1.00  1.34           C  
ATOM    747  CE  LYS A  46      19.892   5.760  -2.023  1.00  1.34           C  
ATOM    748  NZ  LYS A  46      20.458   6.484  -0.848  1.00  1.34           N  
ATOM    749  H   LYS A  46      15.129   4.290  -4.273  1.00  1.34           H  
ATOM    750  HA  LYS A  46      17.101   2.051  -4.159  1.00  1.34           H  
ATOM    751 1HB  LYS A  46      16.135   3.997  -2.042  1.00  1.34           H  
ATOM    752 2HB  LYS A  46      17.212   2.632  -1.734  1.00  1.34           H  
ATOM    753 1HG  LYS A  46      18.874   3.578  -3.292  1.00  1.34           H  
ATOM    754 2HG  LYS A  46      17.802   4.956  -3.578  1.00  1.34           H  
ATOM    755 1HD  LYS A  46      17.923   5.592  -1.229  1.00  1.34           H  
ATOM    756 2HD  LYS A  46      18.958   4.195  -0.882  1.00  1.34           H  
ATOM    757 1HE  LYS A  46      20.657   5.104  -2.437  1.00  1.34           H  
ATOM    758 2HE  LYS A  46      19.601   6.488  -2.782  1.00  1.34           H  
ATOM    759 1HZ  LYS A  46      21.260   7.025  -1.139  1.00  1.34           H  
ATOM    760 2HZ  LYS A  46      19.755   7.103  -0.465  1.00  1.34           H  
ATOM    761 3HZ  LYS A  46      20.739   5.818  -0.144  1.00  1.34           H  
ATOM    762  N   ASP A  47      15.156   0.490  -3.955  1.00  1.33           N  
ATOM    763  CA  ASP A  47      14.097  -0.496  -3.738  1.00  1.33           C  
ATOM    764  C   ASP A  47      14.109  -1.065  -2.332  1.00  1.33           C  
ATOM    765  O   ASP A  47      13.054  -1.382  -1.778  1.00  1.33           O  
ATOM    766  CB  ASP A  47      14.181  -1.629  -4.768  1.00  1.33           C  
ATOM    767  CG  ASP A  47      12.954  -2.581  -4.730  1.00  1.33           C  
ATOM    768  OD1 ASP A  47      11.833  -2.135  -4.980  1.00  1.33           O  
ATOM    769  OD2 ASP A  47      13.140  -3.738  -4.450  1.00  1.33           O  
ATOM    770  H   ASP A  47      15.852   0.329  -4.674  1.00  1.33           H  
ATOM    771  HA  ASP A  47      13.146   0.003  -3.868  1.00  1.33           H  
ATOM    772 1HB  ASP A  47      14.279  -1.209  -5.767  1.00  1.33           H  
ATOM    773 2HB  ASP A  47      15.080  -2.219  -4.575  1.00  1.33           H  
ATOM    774  N   GLU A  48      15.291  -1.145  -1.731  1.00  1.32           N  
ATOM    775  CA  GLU A  48      15.447  -1.677  -0.386  1.00  1.32           C  
ATOM    776  C   GLU A  48      14.681  -0.873   0.677  1.00  1.32           C  
ATOM    777  O   GLU A  48      14.370  -1.399   1.748  1.00  1.32           O  
ATOM    778  CB  GLU A  48      16.943  -1.768  -0.034  1.00  1.32           C  
ATOM    779  CG  GLU A  48      17.747  -0.440  -0.147  1.00  1.32           C  
ATOM    780  CD  GLU A  48      18.334  -0.179  -1.528  1.00  1.32           C  
ATOM    781  OE1 GLU A  48      17.924  -0.819  -2.469  1.00  1.32           O  
ATOM    782  OE2 GLU A  48      19.193   0.669  -1.631  1.00  1.32           O  
ATOM    783  H   GLU A  48      16.109  -0.847  -2.241  1.00  1.32           H  
ATOM    784  HA  GLU A  48      15.041  -2.691  -0.382  1.00  1.32           H  
ATOM    785 1HB  GLU A  48      17.049  -2.125   0.990  1.00  1.32           H  
ATOM    786 2HB  GLU A  48      17.422  -2.499  -0.684  1.00  1.32           H  
ATOM    787 1HG  GLU A  48      17.101   0.388   0.084  1.00  1.32           H  
ATOM    788 2HG  GLU A  48      18.548  -0.450   0.587  1.00  1.32           H  
ATOM    789  N   ILE A  49      14.409   0.403   0.387  1.00  1.30           N  
ATOM    790  CA  ILE A  49      13.683   1.281   1.289  1.00  1.30           C  
ATOM    791  C   ILE A  49      12.449   1.898   0.617  1.00  1.30           C  
ATOM    792  O   ILE A  49      11.750   2.717   1.221  1.00  1.30           O  
ATOM    793  CB  ILE A  49      14.620   2.356   1.866  1.00  1.30           C  
ATOM    794  CG1 ILE A  49      15.186   3.169   0.747  1.00  1.30           C  
ATOM    795  CG2 ILE A  49      15.732   1.731   2.705  1.00  1.30           C  
ATOM    796  CD1 ILE A  49      15.924   4.398   1.198  1.00  1.30           C  
ATOM    797  H   ILE A  49      14.681   0.774  -0.521  1.00  1.30           H  
ATOM    798  HA  ILE A  49      13.329   0.684   2.127  1.00  1.30           H  
ATOM    799  HB  ILE A  49      14.037   3.029   2.493  1.00  1.30           H  
ATOM    800 1HG1 ILE A  49      15.869   2.543   0.186  1.00  1.30           H  
ATOM    801 2HG1 ILE A  49      14.379   3.446   0.090  1.00  1.30           H  
ATOM    802 1HG2 ILE A  49      16.367   2.517   3.111  1.00  1.30           H  
ATOM    803 2HG2 ILE A  49      15.290   1.162   3.523  1.00  1.30           H  
ATOM    804 3HG2 ILE A  49      16.331   1.071   2.098  1.00  1.30           H  
ATOM    805 1HD1 ILE A  49      16.303   4.929   0.336  1.00  1.30           H  
ATOM    806 2HD1 ILE A  49      15.241   5.046   1.751  1.00  1.30           H  
ATOM    807 3HD1 ILE A  49      16.752   4.109   1.841  1.00  1.30           H  
ATOM    808  N   LYS A  50      12.194   1.514  -0.643  1.00  1.27           N  
ATOM    809  CA  LYS A  50      11.054   1.999  -1.431  1.00  1.27           C  
ATOM    810  C   LYS A  50      11.028   3.522  -1.487  1.00  1.27           C  
ATOM    811  O   LYS A  50       9.983   4.151  -1.280  1.00  1.27           O  
ATOM    812  CB  LYS A  50       9.741   1.452  -0.861  1.00  1.27           C  
ATOM    813  CG  LYS A  50       9.695  -0.076  -0.751  1.00  1.27           C  
ATOM    814  CD  LYS A  50       9.698  -0.746  -2.131  1.00  1.27           C  
ATOM    815  CE  LYS A  50       9.648  -2.265  -2.016  1.00  1.27           C  
ATOM    816  NZ  LYS A  50       9.647  -2.941  -3.360  1.00  1.27           N  
ATOM    817  H   LYS A  50      12.838   0.874  -1.095  1.00  1.27           H  
ATOM    818  HA  LYS A  50      11.165   1.624  -2.449  1.00  1.27           H  
ATOM    819 1HB  LYS A  50       9.559   1.872   0.129  1.00  1.27           H  
ATOM    820 2HB  LYS A  50       8.911   1.760  -1.490  1.00  1.27           H  
ATOM    821 1HG  LYS A  50      10.567  -0.428  -0.197  1.00  1.27           H  
ATOM    822 2HG  LYS A  50       8.796  -0.372  -0.213  1.00  1.27           H  
ATOM    823 1HD  LYS A  50       8.837  -0.413  -2.700  1.00  1.27           H  
ATOM    824 2HD  LYS A  50      10.608  -0.468  -2.675  1.00  1.27           H  
ATOM    825 1HE  LYS A  50      10.525  -2.599  -1.461  1.00  1.27           H  
ATOM    826 2HE  LYS A  50       8.750  -2.556  -1.474  1.00  1.27           H  
ATOM    827 1HZ  LYS A  50       9.630  -3.935  -3.238  1.00  1.27           H  
ATOM    828 2HZ  LYS A  50       8.846  -2.653  -3.884  1.00  1.27           H  
ATOM    829 3HZ  LYS A  50      10.496  -2.693  -3.898  1.00  1.27           H  
ATOM    830  N   THR A  51      12.203   4.100  -1.722  1.00  1.26           N  
ATOM    831  CA  THR A  51      12.345   5.548  -1.750  1.00  1.26           C  
ATOM    832  C   THR A  51      13.013   6.089  -3.005  1.00  1.26           C  
ATOM    833  O   THR A  51      13.987   5.534  -3.520  1.00  1.26           O  
ATOM    834  CB  THR A  51      13.109   6.044  -0.505  1.00  1.26           C  
ATOM    835  OG1 THR A  51      12.383   5.665   0.690  1.00  1.26           O  
ATOM    836  CG2 THR A  51      13.280   7.563  -0.508  1.00  1.26           C  
ATOM    837  H   THR A  51      13.009   3.493  -1.878  1.00  1.26           H  
ATOM    838  HA  THR A  51      11.349   5.974  -1.709  1.00  1.26           H  
ATOM    839  HB  THR A  51      14.080   5.603  -0.494  1.00  1.26           H  
ATOM    840  HG1 THR A  51      12.223   4.700   0.714  1.00  1.26           H  
ATOM    841 1HG2 THR A  51      13.818   7.852   0.386  1.00  1.26           H  
ATOM    842 2HG2 THR A  51      13.847   7.882  -1.378  1.00  1.26           H  
ATOM    843 3HG2 THR A  51      12.306   8.047  -0.515  1.00  1.26           H  
ATOM    844  N   PHE A  52      12.457   7.179  -3.505  1.00  1.26           N  
ATOM    845  CA  PHE A  52      12.998   7.881  -4.651  1.00  1.26           C  
ATOM    846  C   PHE A  52      13.642   9.183  -4.159  1.00  1.26           C  
ATOM    847  O   PHE A  52      13.065   9.841  -3.288  1.00  1.26           O  
ATOM    848  CB  PHE A  52      11.864   8.171  -5.625  1.00  1.26           C  
ATOM    849  CG  PHE A  52      11.272   6.947  -6.248  1.00  1.26           C  
ATOM    850  CD1 PHE A  52      10.298   6.217  -5.584  1.00  1.26           C  
ATOM    851  CD2 PHE A  52      11.652   6.541  -7.498  1.00  1.26           C  
ATOM    852  CE1 PHE A  52       9.718   5.115  -6.174  1.00  1.26           C  
ATOM    853  CE2 PHE A  52      11.080   5.436  -8.080  1.00  1.26           C  
ATOM    854  CZ  PHE A  52      10.107   4.726  -7.420  1.00  1.26           C  
ATOM    855  H   PHE A  52      11.635   7.553  -3.035  1.00  1.26           H  
ATOM    856  HA  PHE A  52      13.742   7.260  -5.129  1.00  1.26           H  
ATOM    857 1HB  PHE A  52      11.067   8.705  -5.101  1.00  1.26           H  
ATOM    858 2HB  PHE A  52      12.226   8.819  -6.419  1.00  1.26           H  
ATOM    859  HD1 PHE A  52       9.990   6.536  -4.584  1.00  1.26           H  
ATOM    860  HD2 PHE A  52      12.418   7.106  -8.033  1.00  1.26           H  
ATOM    861  HE1 PHE A  52       8.957   4.563  -5.656  1.00  1.26           H  
ATOM    862  HE2 PHE A  52      11.406   5.124  -9.074  1.00  1.26           H  
ATOM    863  HZ  PHE A  52       9.656   3.855  -7.890  1.00  1.26           H  
ATOM    864  N   THR A  53      14.819   9.545  -4.679  1.00  1.29           N  
ATOM    865  CA  THR A  53      15.467  10.786  -4.237  1.00  1.29           C  
ATOM    866  C   THR A  53      15.863  11.723  -5.382  1.00  1.29           C  
ATOM    867  O   THR A  53      16.500  11.309  -6.368  1.00  1.29           O  
ATOM    868  CB  THR A  53      16.721  10.482  -3.390  1.00  1.29           C  
ATOM    869  OG1 THR A  53      16.363   9.691  -2.248  1.00  1.29           O  
ATOM    870  CG2 THR A  53      17.352  11.798  -2.894  1.00  1.29           C  
ATOM    871  H   THR A  53      15.267   8.933  -5.362  1.00  1.29           H  
ATOM    872  HA  THR A  53      14.765  11.327  -3.606  1.00  1.29           H  
ATOM    873  HB  THR A  53      17.446   9.934  -3.991  1.00  1.29           H  
ATOM    874  HG1 THR A  53      15.621  10.102  -1.801  1.00  1.29           H  
ATOM    875 1HG2 THR A  53      18.229  11.574  -2.292  1.00  1.29           H  
ATOM    876 2HG2 THR A  53      17.653  12.415  -3.738  1.00  1.29           H  
ATOM    877 3HG2 THR A  53      16.628  12.345  -2.290  1.00  1.29           H  
ATOM    878  N   VAL A  54      15.519  13.003  -5.246  1.00  1.36           N  
ATOM    879  CA  VAL A  54      15.899  13.953  -6.274  1.00  1.36           C  
ATOM    880  C   VAL A  54      16.722  15.068  -5.656  1.00  1.36           C  
ATOM    881  O   VAL A  54      16.194  15.951  -4.963  1.00  1.36           O  
ATOM    882  CB  VAL A  54      14.663  14.566  -6.914  1.00  1.36           C  
ATOM    883  CG1 VAL A  54      15.055  15.481  -8.058  1.00  1.36           C  
ATOM    884  CG2 VAL A  54      13.772  13.513  -7.288  1.00  1.36           C  
ATOM    885  H   VAL A  54      14.996  13.297  -4.422  1.00  1.36           H  
ATOM    886  HA  VAL A  54      16.497  13.458  -7.030  1.00  1.36           H  
ATOM    887  HB  VAL A  54      14.205  15.199  -6.209  1.00  1.36           H  
ATOM    888 1HG1 VAL A  54      14.163  15.946  -8.485  1.00  1.36           H  
ATOM    889 2HG1 VAL A  54      15.724  16.248  -7.687  1.00  1.36           H  
ATOM    890 3HG1 VAL A  54      15.560  14.900  -8.831  1.00  1.36           H  
ATOM    891 1HG2 VAL A  54      12.871  13.933  -7.725  1.00  1.36           H  
ATOM    892 2HG2 VAL A  54      14.289  12.906  -7.983  1.00  1.36           H  
ATOM    893 3HG2 VAL A  54      13.512  12.928  -6.418  1.00  1.36           H  
ATOM    894  N   THR A  55      18.007  15.058  -5.953  1.00  1.44           N  
ATOM    895  CA  THR A  55      18.896  16.051  -5.400  1.00  1.44           C  
ATOM    896  C   THR A  55      19.250  17.054  -6.461  1.00  1.44           C  
ATOM    897  O   THR A  55      19.599  16.658  -7.575  1.00  1.44           O  
ATOM    898  CB  THR A  55      20.174  15.412  -4.839  1.00  1.44           C  
ATOM    899  OG1 THR A  55      19.833  14.499  -3.798  1.00  1.44           O  
ATOM    900  CG2 THR A  55      21.096  16.479  -4.275  1.00  1.44           C  
ATOM    901  H   THR A  55      18.377  14.320  -6.526  1.00  1.44           H  
ATOM    902  HA  THR A  55      18.388  16.578  -4.606  1.00  1.44           H  
ATOM    903  HB  THR A  55      20.691  14.874  -5.631  1.00  1.44           H  
ATOM    904  HG1 THR A  55      20.643  14.180  -3.381  1.00  1.44           H  
ATOM    905 1HG2 THR A  55      21.993  16.008  -3.879  1.00  1.44           H  
ATOM    906 2HG2 THR A  55      21.378  17.182  -5.063  1.00  1.44           H  
ATOM    907 3HG2 THR A  55      20.586  17.018  -3.478  1.00  1.44           H  
ATOM    908  N   GLU A  56      19.104  18.332  -6.102  1.00  1.52           N  
ATOM    909  CA  GLU A  56      19.378  19.463  -6.971  1.00  1.52           C  
ATOM    910  C   GLU A  56      20.651  20.148  -6.500  1.00  1.52           C  
ATOM    911  O   GLU A  56      21.729  19.555  -6.573  1.00  1.52           O  
ATOM    912  OXT GLU A  56      20.524  21.050  -5.676  1.00  1.52           O  
ATOM    913  CB  GLU A  56      18.204  20.469  -6.951  1.00  1.52           C  
ATOM    914  CG  GLU A  56      18.391  21.672  -7.904  1.00  1.52           C  
ATOM    915  CD  GLU A  56      17.219  22.648  -7.962  1.00  1.52           C  
ATOM    916  OE1 GLU A  56      16.213  22.340  -8.580  1.00  1.52           O  
ATOM    917  OE2 GLU A  56      17.345  23.715  -7.399  1.00  1.52           O  
ATOM    918  H   GLU A  56      18.790  18.523  -5.162  1.00  1.52           H  
ATOM    919  HA  GLU A  56      19.527  19.107  -7.990  1.00  1.52           H  
ATOM    920 1HB  GLU A  56      17.273  19.965  -7.199  1.00  1.52           H  
ATOM    921 2HB  GLU A  56      18.090  20.867  -5.942  1.00  1.52           H  
ATOM    922 1HG  GLU A  56      19.280  22.219  -7.597  1.00  1.52           H  
ATOM    923 2HG  GLU A  56      18.571  21.282  -8.907  1.00  1.52           H  
TER     924
ENDMDL

