REMARK ID 698204 MODEL 1 GA98 VB
PFRMAT TS
TARGET GA98 VB
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       0.790  -1.115  -1.646  1.00  3.48           N  
ATOM      2  CA  THR A   1       1.670  -0.548  -0.634  1.00  3.48           C  
ATOM      3  C   THR A   1       2.013   0.900  -0.947  1.00  3.48           C  
ATOM      4  O   THR A   1       1.840   1.361  -2.077  1.00  3.48           O  
ATOM      5  CB  THR A   1       2.968  -1.368  -0.507  1.00  3.48           C  
ATOM      6  OG1 THR A   1       3.681  -1.325  -1.750  1.00  3.48           O  
ATOM      7  CG2 THR A   1       2.658  -2.812  -0.142  1.00  3.48           C  
ATOM      8 1H   THR A   1       0.311  -1.918  -1.266  1.00  3.48           H  
ATOM      9 2H   THR A   1       0.113  -0.420  -1.922  1.00  3.48           H  
ATOM     10 3H   THR A   1       1.331  -1.394  -2.451  1.00  3.48           H  
ATOM     11  HA  THR A   1       1.156  -0.571   0.324  1.00  3.48           H  
ATOM     12  HB  THR A   1       3.594  -0.930   0.272  1.00  3.48           H  
ATOM     13  HG1 THR A   1       3.138  -1.707  -2.447  1.00  3.48           H  
ATOM     14 1HG2 THR A   1       3.585  -3.377  -0.051  1.00  3.48           H  
ATOM     15 2HG2 THR A   1       2.126  -2.842   0.808  1.00  3.48           H  
ATOM     16 3HG2 THR A   1       2.036  -3.258  -0.917  1.00  3.48           H  
ATOM     17  N   THR A   2       2.515   1.607   0.055  1.00  3.05           N  
ATOM     18  CA  THR A   2       2.916   3.002  -0.095  1.00  3.05           C  
ATOM     19  C   THR A   2       4.426   3.117   0.016  1.00  3.05           C  
ATOM     20  O   THR A   2       5.031   2.529   0.907  1.00  3.05           O  
ATOM     21  CB  THR A   2       2.240   3.897   0.960  1.00  3.05           C  
ATOM     22  OG1 THR A   2       0.817   3.824   0.796  1.00  3.05           O  
ATOM     23  CG2 THR A   2       2.696   5.352   0.810  1.00  3.05           C  
ATOM     24  H   THR A   2       2.632   1.169   0.958  1.00  3.05           H  
ATOM     25  HA  THR A   2       2.625   3.354  -1.085  1.00  3.05           H  
ATOM     26  HB  THR A   2       2.501   3.540   1.956  1.00  3.05           H  
ATOM     27  HG1 THR A   2       0.575   4.193  -0.060  1.00  3.05           H  
ATOM     28 1HG2 THR A   2       2.203   5.966   1.563  1.00  3.05           H  
ATOM     29 2HG2 THR A   2       3.776   5.422   0.947  1.00  3.05           H  
ATOM     30 3HG2 THR A   2       2.437   5.719  -0.182  1.00  3.05           H  
ATOM     31  N   TYR A   3       5.020   3.858  -0.906  1.00  2.67           N  
ATOM     32  CA  TYR A   3       6.460   4.071  -0.941  1.00  2.67           C  
ATOM     33  C   TYR A   3       6.868   5.428  -0.374  1.00  2.67           C  
ATOM     34  O   TYR A   3       6.078   6.375  -0.373  1.00  2.67           O  
ATOM     35  CB  TYR A   3       6.958   4.037  -2.380  1.00  2.67           C  
ATOM     36  CG  TYR A   3       6.250   5.055  -3.216  1.00  2.67           C  
ATOM     37  CD1 TYR A   3       6.555   6.356  -3.021  1.00  2.67           C  
ATOM     38  CD2 TYR A   3       5.331   4.707  -4.190  1.00  2.67           C  
ATOM     39  CE1 TYR A   3       5.958   7.346  -3.747  1.00  2.67           C  
ATOM     40  CE2 TYR A   3       4.727   5.710  -4.940  1.00  2.67           C  
ATOM     41  CZ  TYR A   3       5.046   7.031  -4.704  1.00  2.67           C  
ATOM     42  OH  TYR A   3       4.467   8.049  -5.416  1.00  2.67           O  
ATOM     43  H   TYR A   3       4.445   4.300  -1.609  1.00  2.67           H  
ATOM     44  HA  TYR A   3       6.948   3.295  -0.350  1.00  2.67           H  
ATOM     45 1HB  TYR A   3       8.028   4.251  -2.407  1.00  2.67           H  
ATOM     46 2HB  TYR A   3       6.794   3.057  -2.809  1.00  2.67           H  
ATOM     47  HD1 TYR A   3       7.279   6.616  -2.258  1.00  2.67           H  
ATOM     48  HD2 TYR A   3       5.086   3.668  -4.366  1.00  2.67           H  
ATOM     49  HE1 TYR A   3       6.215   8.390  -3.559  1.00  2.67           H  
ATOM     50  HE2 TYR A   3       4.008   5.463  -5.698  1.00  2.67           H  
ATOM     51  HH  TYR A   3       4.289   7.760  -6.325  1.00  2.67           H  
ATOM     52  N   LYS A   4       8.133   5.533   0.028  1.00  2.41           N  
ATOM     53  CA  LYS A   4       8.736   6.802   0.429  1.00  2.41           C  
ATOM     54  C   LYS A   4       9.970   7.039  -0.429  1.00  2.41           C  
ATOM     55  O   LYS A   4      10.846   6.176  -0.516  1.00  2.41           O  
ATOM     56  CB  LYS A   4       9.099   6.805   1.912  1.00  2.41           C  
ATOM     57  CG  LYS A   4       9.694   8.113   2.425  1.00  2.41           C  
ATOM     58  CD  LYS A   4       9.984   8.025   3.918  1.00  2.41           C  
ATOM     59  CE  LYS A   4      10.506   9.341   4.470  1.00  2.41           C  
ATOM     60  NZ  LYS A   4      10.792   9.251   5.931  1.00  2.41           N  
ATOM     61  H   LYS A   4       8.691   4.678   0.057  1.00  2.41           H  
ATOM     62  HA  LYS A   4       8.031   7.612   0.236  1.00  2.41           H  
ATOM     63 1HB  LYS A   4       8.208   6.588   2.503  1.00  2.41           H  
ATOM     64 2HB  LYS A   4       9.812   6.018   2.102  1.00  2.41           H  
ATOM     65 1HG  LYS A   4      10.626   8.325   1.893  1.00  2.41           H  
ATOM     66 2HG  LYS A   4       8.999   8.930   2.240  1.00  2.41           H  
ATOM     67 1HD  LYS A   4       9.075   7.747   4.450  1.00  2.41           H  
ATOM     68 2HD  LYS A   4      10.736   7.248   4.091  1.00  2.41           H  
ATOM     69 1HE  LYS A   4      11.414   9.615   3.947  1.00  2.41           H  
ATOM     70 2HE  LYS A   4       9.759  10.116   4.305  1.00  2.41           H  
ATOM     71 1HZ  LYS A   4      11.132  10.141   6.265  1.00  2.41           H  
ATOM     72 2HZ  LYS A   4       9.943   9.008   6.425  1.00  2.41           H  
ATOM     73 3HZ  LYS A   4      11.491   8.540   6.096  1.00  2.41           H  
ATOM     74  N   LEU A   5      10.020   8.179  -1.104  1.00  2.28           N  
ATOM     75  CA  LEU A   5      11.130   8.447  -2.011  1.00  2.28           C  
ATOM     76  C   LEU A   5      12.040   9.554  -1.506  1.00  2.28           C  
ATOM     77  O   LEU A   5      11.581  10.674  -1.269  1.00  2.28           O  
ATOM     78  CB  LEU A   5      10.564   8.871  -3.353  1.00  2.28           C  
ATOM     79  CG  LEU A   5       9.526   7.926  -3.927  1.00  2.28           C  
ATOM     80  CD1 LEU A   5       9.020   8.469  -5.206  1.00  2.28           C  
ATOM     81  CD2 LEU A   5      10.074   6.517  -4.109  1.00  2.28           C  
ATOM     82  H   LEU A   5       9.279   8.861  -0.995  1.00  2.28           H  
ATOM     83  HA  LEU A   5      11.724   7.541  -2.127  1.00  2.28           H  
ATOM     84 1HB  LEU A   5      10.089   9.844  -3.237  1.00  2.28           H  
ATOM     85 2HB  LEU A   5      11.367   8.979  -4.035  1.00  2.28           H  
ATOM     86  HG  LEU A   5       8.719   7.899  -3.249  1.00  2.28           H  
ATOM     87 1HD1 LEU A   5       8.245   7.814  -5.606  1.00  2.28           H  
ATOM     88 2HD1 LEU A   5       8.606   9.456  -5.038  1.00  2.28           H  
ATOM     89 3HD1 LEU A   5       9.835   8.529  -5.891  1.00  2.28           H  
ATOM     90 1HD2 LEU A   5       9.279   5.876  -4.495  1.00  2.28           H  
ATOM     91 2HD2 LEU A   5      10.893   6.521  -4.806  1.00  2.28           H  
ATOM     92 3HD2 LEU A   5      10.416   6.134  -3.157  1.00  2.28           H  
ATOM     93  N   ILE A   6      13.324   9.254  -1.355  1.00  2.31           N  
ATOM     94  CA  ILE A   6      14.266  10.260  -0.897  1.00  2.31           C  
ATOM     95  C   ILE A   6      15.377  10.489  -1.906  1.00  2.31           C  
ATOM     96  O   ILE A   6      16.257   9.648  -2.080  1.00  2.31           O  
ATOM     97  CB  ILE A   6      14.907   9.846   0.433  1.00  2.31           C  
ATOM     98  CG1 ILE A   6      13.833   9.632   1.503  1.00  2.31           C  
ATOM     99  CG2 ILE A   6      15.934  10.899   0.862  1.00  2.31           C  
ATOM    100  CD1 ILE A   6      14.377   9.029   2.768  1.00  2.31           C  
ATOM    101  H   ILE A   6      13.650   8.310  -1.560  1.00  2.31           H  
ATOM    102  HA  ILE A   6      13.737  11.199  -0.754  1.00  2.31           H  
ATOM    103  HB  ILE A   6      15.403   8.900   0.295  1.00  2.31           H  
ATOM    104 1HG1 ILE A   6      13.362  10.587   1.736  1.00  2.31           H  
ATOM    105 2HG1 ILE A   6      13.072   8.954   1.116  1.00  2.31           H  
ATOM    106 1HG2 ILE A   6      16.404  10.590   1.795  1.00  2.31           H  
ATOM    107 2HG2 ILE A   6      16.698  11.003   0.089  1.00  2.31           H  
ATOM    108 3HG2 ILE A   6      15.434  11.855   1.005  1.00  2.31           H  
ATOM    109 1HD1 ILE A   6      13.577   8.888   3.483  1.00  2.31           H  
ATOM    110 2HD1 ILE A   6      14.826   8.063   2.537  1.00  2.31           H  
ATOM    111 3HD1 ILE A   6      15.130   9.690   3.191  1.00  2.31           H  
ATOM    112  N   LEU A   7      15.356  11.639  -2.545  1.00  2.49           N  
ATOM    113  CA  LEU A   7      16.410  11.935  -3.495  1.00  2.49           C  
ATOM    114  C   LEU A   7      17.120  13.223  -3.119  1.00  2.49           C  
ATOM    115  O   LEU A   7      16.488  14.239  -2.783  1.00  2.49           O  
ATOM    116  CB  LEU A   7      15.854  11.995  -4.920  1.00  2.49           C  
ATOM    117  CG  LEU A   7      15.260  10.685  -5.474  1.00  2.49           C  
ATOM    118  CD1 LEU A   7      14.676  10.934  -6.792  1.00  2.49           C  
ATOM    119  CD2 LEU A   7      16.325   9.703  -5.615  1.00  2.49           C  
ATOM    120  H   LEU A   7      14.609  12.294  -2.372  1.00  2.49           H  
ATOM    121  HA  LEU A   7      17.150  11.138  -3.461  1.00  2.49           H  
ATOM    122 1HB  LEU A   7      15.073  12.721  -4.933  1.00  2.49           H  
ATOM    123 2HB  LEU A   7      16.643  12.319  -5.597  1.00  2.49           H  
ATOM    124  HG  LEU A   7      14.487  10.307  -4.806  1.00  2.49           H  
ATOM    125 1HD1 LEU A   7      14.283  10.041  -7.210  1.00  2.49           H  
ATOM    126 2HD1 LEU A   7      13.884  11.654  -6.705  1.00  2.49           H  
ATOM    127 3HD1 LEU A   7      15.465  11.305  -7.440  1.00  2.49           H  
ATOM    128 1HD2 LEU A   7      15.932   8.779  -6.022  1.00  2.49           H  
ATOM    129 2HD2 LEU A   7      17.068  10.107  -6.290  1.00  2.49           H  
ATOM    130 3HD2 LEU A   7      16.768   9.515  -4.645  1.00  2.49           H  
ATOM    131  N   ASN A   8      18.444  13.190  -3.237  1.00  2.78           N  
ATOM    132  CA  ASN A   8      19.288  14.352  -2.956  1.00  2.78           C  
ATOM    133  C   ASN A   8      19.835  14.909  -4.264  1.00  2.78           C  
ATOM    134  O   ASN A   8      20.860  15.590  -4.307  1.00  2.78           O  
ATOM    135  CB  ASN A   8      20.396  13.975  -1.995  1.00  2.78           C  
ATOM    136  CG  ASN A   8      19.851  13.595  -0.621  1.00  2.78           C  
ATOM    137  OD1 ASN A   8      20.006  12.463  -0.127  1.00  2.78           O  
ATOM    138  ND2 ASN A   8      19.197  14.539   0.006  1.00  2.78           N  
ATOM    139  H   ASN A   8      18.890  12.303  -3.497  1.00  2.78           H  
ATOM    140  HA  ASN A   8      18.679  15.135  -2.499  1.00  2.78           H  
ATOM    141 1HB  ASN A   8      20.958  13.153  -2.402  1.00  2.78           H  
ATOM    142 2HB  ASN A   8      21.082  14.816  -1.883  1.00  2.78           H  
ATOM    143 1HD2 ASN A   8      18.807  14.362   0.911  1.00  2.78           H  
ATOM    144 2HD2 ASN A   8      19.084  15.440  -0.418  1.00  2.78           H  
ATOM    145  N   LEU A   9      19.130  14.580  -5.329  1.00  3.12           N  
ATOM    146  CA  LEU A   9      19.458  14.934  -6.694  1.00  3.12           C  
ATOM    147  C   LEU A   9      18.639  16.160  -7.095  1.00  3.12           C  
ATOM    148  O   LEU A   9      17.674  16.492  -6.410  1.00  3.12           O  
ATOM    149  CB  LEU A   9      19.118  13.740  -7.556  1.00  3.12           C  
ATOM    150  CG  LEU A   9      19.719  12.439  -7.055  1.00  3.12           C  
ATOM    151  CD1 LEU A   9      19.293  11.386  -7.942  1.00  3.12           C  
ATOM    152  CD2 LEU A   9      21.216  12.533  -6.961  1.00  3.12           C  
ATOM    153  H   LEU A   9      18.301  14.030  -5.170  1.00  3.12           H  
ATOM    154  HA  LEU A   9      20.520  15.167  -6.765  1.00  3.12           H  
ATOM    155 1HB  LEU A   9      18.042  13.622  -7.589  1.00  3.12           H  
ATOM    156 2HB  LEU A   9      19.486  13.915  -8.565  1.00  3.12           H  
ATOM    157  HG  LEU A   9      19.320  12.215  -6.064  1.00  3.12           H  
ATOM    158 1HD1 LEU A   9      19.683  10.447  -7.590  1.00  3.12           H  
ATOM    159 2HD1 LEU A   9      18.206  11.347  -7.962  1.00  3.12           H  
ATOM    160 3HD1 LEU A   9      19.673  11.589  -8.942  1.00  3.12           H  
ATOM    161 1HD2 LEU A   9      21.614  11.588  -6.593  1.00  3.12           H  
ATOM    162 2HD2 LEU A   9      21.637  12.748  -7.944  1.00  3.12           H  
ATOM    163 3HD2 LEU A   9      21.497  13.331  -6.274  1.00  3.12           H  
ATOM    164  N   LYS A  10      19.020  16.847  -8.180  1.00  3.42           N  
ATOM    165  CA  LYS A  10      18.281  18.056  -8.567  1.00  3.42           C  
ATOM    166  C   LYS A  10      17.331  17.956  -9.775  1.00  3.42           C  
ATOM    167  O   LYS A  10      16.296  18.616  -9.779  1.00  3.42           O  
ATOM    168  CB  LYS A  10      19.276  19.181  -8.831  1.00  3.42           C  
ATOM    169  CG  LYS A  10      20.162  19.534  -7.635  1.00  3.42           C  
ATOM    170  CD  LYS A  10      19.343  20.039  -6.449  1.00  3.42           C  
ATOM    171  CE  LYS A  10      20.247  20.453  -5.293  1.00  3.42           C  
ATOM    172  NZ  LYS A  10      19.466  20.915  -4.112  1.00  3.42           N  
ATOM    173  H   LYS A  10      19.826  16.547  -8.706  1.00  3.42           H  
ATOM    174  HA  LYS A  10      17.669  18.349  -7.713  1.00  3.42           H  
ATOM    175 1HB  LYS A  10      19.924  18.908  -9.663  1.00  3.42           H  
ATOM    176 2HB  LYS A  10      18.734  20.080  -9.121  1.00  3.42           H  
ATOM    177 1HG  LYS A  10      20.719  18.650  -7.324  1.00  3.42           H  
ATOM    178 2HG  LYS A  10      20.872  20.306  -7.926  1.00  3.42           H  
ATOM    179 1HD  LYS A  10      18.742  20.896  -6.755  1.00  3.42           H  
ATOM    180 2HD  LYS A  10      18.670  19.248  -6.107  1.00  3.42           H  
ATOM    181 1HE  LYS A  10      20.862  19.601  -5.001  1.00  3.42           H  
ATOM    182 2HE  LYS A  10      20.899  21.262  -5.624  1.00  3.42           H  
ATOM    183 1HZ  LYS A  10      20.099  21.179  -3.370  1.00  3.42           H  
ATOM    184 2HZ  LYS A  10      18.900  21.711  -4.370  1.00  3.42           H  
ATOM    185 3HZ  LYS A  10      18.869  20.164  -3.794  1.00  3.42           H  
ATOM    186  N   GLN A  11      17.678  17.183 -10.809  1.00  3.64           N  
ATOM    187  CA  GLN A  11      16.811  17.139 -12.003  1.00  3.64           C  
ATOM    188  C   GLN A  11      16.091  15.799 -12.177  1.00  3.64           C  
ATOM    189  O   GLN A  11      14.865  15.749 -12.350  1.00  3.64           O  
ATOM    190  CB  GLN A  11      17.626  17.451 -13.258  1.00  3.64           C  
ATOM    191  CG  GLN A  11      18.268  18.843 -13.261  1.00  3.64           C  
ATOM    192  CD  GLN A  11      17.237  19.971 -13.228  1.00  3.64           C  
ATOM    193  OE1 GLN A  11      16.339  20.031 -14.074  1.00  3.64           O  
ATOM    194  NE2 GLN A  11      17.365  20.873 -12.258  1.00  3.64           N  
ATOM    195  H   GLN A  11      18.535  16.658 -10.778  1.00  3.64           H  
ATOM    196  HA  GLN A  11      16.047  17.911 -11.901  1.00  3.64           H  
ATOM    197 1HB  GLN A  11      18.418  16.713 -13.373  1.00  3.64           H  
ATOM    198 2HB  GLN A  11      16.984  17.376 -14.134  1.00  3.64           H  
ATOM    199 1HG  GLN A  11      18.908  18.938 -12.385  1.00  3.64           H  
ATOM    200 2HG  GLN A  11      18.859  18.951 -14.169  1.00  3.64           H  
ATOM    201 1HE2 GLN A  11      16.713  21.633 -12.190  1.00  3.64           H  
ATOM    202 2HE2 GLN A  11      18.104  20.794 -11.593  1.00  3.64           H  
ATOM    203  N   ALA A  12      16.852  14.704 -12.016  1.00  3.72           N  
ATOM    204  CA  ALA A  12      16.317  13.346 -12.147  1.00  3.72           C  
ATOM    205  C   ALA A  12      15.213  13.156 -11.142  1.00  3.72           C  
ATOM    206  O   ALA A  12      14.276  12.391 -11.354  1.00  3.72           O  
ATOM    207  CB  ALA A  12      17.402  12.306 -11.915  1.00  3.72           C  
ATOM    208  H   ALA A  12      17.839  14.816 -11.860  1.00  3.72           H  
ATOM    209  HA  ALA A  12      15.905  13.232 -13.147  1.00  3.72           H  
ATOM    210 1HB  ALA A  12      16.965  11.320 -12.021  1.00  3.72           H  
ATOM    211 2HB  ALA A  12      18.196  12.434 -12.646  1.00  3.72           H  
ATOM    212 3HB  ALA A  12      17.811  12.415 -10.911  1.00  3.72           H  
ATOM    213  N   LYS A  13      15.337  13.853 -10.030  1.00  3.67           N  
ATOM    214  CA  LYS A  13      14.386  13.803  -8.961  1.00  3.67           C  
ATOM    215  C   LYS A  13      12.976  14.135  -9.379  1.00  3.67           C  
ATOM    216  O   LYS A  13      12.029  13.458  -8.979  1.00  3.67           O  
ATOM    217  CB  LYS A  13      14.842  14.744  -7.850  1.00  3.67           C  
ATOM    218  CG  LYS A  13      13.933  14.825  -6.660  1.00  3.67           C  
ATOM    219  CD  LYS A  13      14.576  15.606  -5.540  1.00  3.67           C  
ATOM    220  CE  LYS A  13      13.676  15.664  -4.321  1.00  3.67           C  
ATOM    221  NZ  LYS A  13      14.392  16.225  -3.154  1.00  3.67           N  
ATOM    222  H   LYS A  13      16.134  14.465  -9.939  1.00  3.67           H  
ATOM    223  HA  LYS A  13      14.365  12.795  -8.600  1.00  3.67           H  
ATOM    224 1HB  LYS A  13      15.815  14.434  -7.486  1.00  3.67           H  
ATOM    225 2HB  LYS A  13      14.955  15.754  -8.255  1.00  3.67           H  
ATOM    226 1HG  LYS A  13      13.017  15.332  -6.953  1.00  3.67           H  
ATOM    227 2HG  LYS A  13      13.678  13.851  -6.315  1.00  3.67           H  
ATOM    228 1HD  LYS A  13      15.530  15.147  -5.264  1.00  3.67           H  
ATOM    229 2HD  LYS A  13      14.781  16.622  -5.879  1.00  3.67           H  
ATOM    230 1HE  LYS A  13      12.814  16.292  -4.544  1.00  3.67           H  
ATOM    231 2HE  LYS A  13      13.330  14.659  -4.077  1.00  3.67           H  
ATOM    232 1HZ  LYS A  13      13.784  16.254  -2.352  1.00  3.67           H  
ATOM    233 2HZ  LYS A  13      15.204  15.591  -2.960  1.00  3.67           H  
ATOM    234 3HZ  LYS A  13      14.722  17.154  -3.364  1.00  3.67           H  
ATOM    235  N   GLU A  14      12.799  15.161 -10.196  1.00  3.52           N  
ATOM    236  CA  GLU A  14      11.432  15.497 -10.524  1.00  3.52           C  
ATOM    237  C   GLU A  14      10.900  14.545 -11.564  1.00  3.52           C  
ATOM    238  O   GLU A  14       9.760  14.082 -11.467  1.00  3.52           O  
ATOM    239  CB  GLU A  14      11.312  16.942 -11.006  1.00  3.52           C  
ATOM    240  CG  GLU A  14      11.565  17.990  -9.915  1.00  3.52           C  
ATOM    241  CD  GLU A  14      11.400  19.417 -10.401  1.00  3.52           C  
ATOM    242  OE1 GLU A  14      11.214  19.612 -11.580  1.00  3.52           O  
ATOM    243  OE2 GLU A  14      11.437  20.308  -9.583  1.00  3.52           O  
ATOM    244  H   GLU A  14      13.582  15.667 -10.606  1.00  3.52           H  
ATOM    245  HA  GLU A  14      10.826  15.390  -9.625  1.00  3.52           H  
ATOM    246 1HB  GLU A  14      12.032  17.114 -11.811  1.00  3.52           H  
ATOM    247 2HB  GLU A  14      10.317  17.110 -11.416  1.00  3.52           H  
ATOM    248 1HG  GLU A  14      10.872  17.814  -9.094  1.00  3.52           H  
ATOM    249 2HG  GLU A  14      12.579  17.856  -9.535  1.00  3.52           H  
ATOM    250  N   GLU A  15      11.730  14.203 -12.541  1.00  3.32           N  
ATOM    251  CA  GLU A  15      11.210  13.344 -13.588  1.00  3.32           C  
ATOM    252  C   GLU A  15      10.931  11.937 -13.064  1.00  3.32           C  
ATOM    253  O   GLU A  15       9.942  11.310 -13.431  1.00  3.32           O  
ATOM    254  CB  GLU A  15      12.166  13.315 -14.777  1.00  3.32           C  
ATOM    255  CG  GLU A  15      12.250  14.655 -15.523  1.00  3.32           C  
ATOM    256  CD  GLU A  15      10.903  15.115 -16.077  1.00  3.32           C  
ATOM    257  OE1 GLU A  15      10.262  14.356 -16.757  1.00  3.32           O  
ATOM    258  OE2 GLU A  15      10.512  16.236 -15.797  1.00  3.32           O  
ATOM    259  H   GLU A  15      12.687  14.570 -12.559  1.00  3.32           H  
ATOM    260  HA  GLU A  15      10.268  13.759 -13.931  1.00  3.32           H  
ATOM    261 1HB  GLU A  15      13.169  13.057 -14.424  1.00  3.32           H  
ATOM    262 2HB  GLU A  15      11.853  12.544 -15.480  1.00  3.32           H  
ATOM    263 1HG  GLU A  15      12.628  15.414 -14.832  1.00  3.32           H  
ATOM    264 2HG  GLU A  15      12.964  14.561 -16.340  1.00  3.32           H  
ATOM    265  N   ALA A  16      11.785  11.445 -12.171  1.00  3.13           N  
ATOM    266  CA  ALA A  16      11.583  10.123 -11.617  1.00  3.13           C  
ATOM    267  C   ALA A  16      10.377  10.082 -10.705  1.00  3.13           C  
ATOM    268  O   ALA A  16       9.507   9.239 -10.867  1.00  3.13           O  
ATOM    269  CB  ALA A  16      12.807   9.690 -10.840  1.00  3.13           C  
ATOM    270  H   ALA A  16      12.598  11.980 -11.887  1.00  3.13           H  
ATOM    271  HA  ALA A  16      11.410   9.434 -12.441  1.00  3.13           H  
ATOM    272 1HB  ALA A  16      12.651   8.689 -10.453  1.00  3.13           H  
ATOM    273 2HB  ALA A  16      13.674   9.698 -11.501  1.00  3.13           H  
ATOM    274 3HB  ALA A  16      12.975  10.384 -10.014  1.00  3.13           H  
ATOM    275  N   ILE A  17      10.255  11.047  -9.794  1.00  2.96           N  
ATOM    276  CA  ILE A  17       9.156  11.011  -8.842  1.00  2.96           C  
ATOM    277  C   ILE A  17       7.793  11.116  -9.511  1.00  2.96           C  
ATOM    278  O   ILE A  17       6.859  10.410  -9.130  1.00  2.96           O  
ATOM    279  CB  ILE A  17       9.325  12.052  -7.737  1.00  2.96           C  
ATOM    280  CG1 ILE A  17      10.535  11.635  -6.859  1.00  2.96           C  
ATOM    281  CG2 ILE A  17       8.053  12.148  -6.921  1.00  2.96           C  
ATOM    282  CD1 ILE A  17      10.981  12.676  -5.878  1.00  2.96           C  
ATOM    283  H   ILE A  17      10.949  11.794  -9.704  1.00  2.96           H  
ATOM    284  HA  ILE A  17       9.187  10.048  -8.344  1.00  2.96           H  
ATOM    285  HB  ILE A  17       9.557  13.023  -8.183  1.00  2.96           H  
ATOM    286 1HG1 ILE A  17      10.283  10.746  -6.318  1.00  2.96           H  
ATOM    287 2HG1 ILE A  17      11.376  11.407  -7.523  1.00  2.96           H  
ATOM    288 1HG2 ILE A  17       8.184  12.887  -6.133  1.00  2.96           H  
ATOM    289 2HG2 ILE A  17       7.233  12.449  -7.571  1.00  2.96           H  
ATOM    290 3HG2 ILE A  17       7.827  11.180  -6.481  1.00  2.96           H  
ATOM    291 1HD1 ILE A  17      11.836  12.303  -5.315  1.00  2.96           H  
ATOM    292 2HD1 ILE A  17      11.260  13.576  -6.421  1.00  2.96           H  
ATOM    293 3HD1 ILE A  17      10.167  12.902  -5.195  1.00  2.96           H  
ATOM    294  N   LYS A  18       7.666  11.969 -10.526  1.00  2.82           N  
ATOM    295  CA  LYS A  18       6.386  12.125 -11.214  1.00  2.82           C  
ATOM    296  C   LYS A  18       5.861  10.830 -11.849  1.00  2.82           C  
ATOM    297  O   LYS A  18       4.655  10.716 -12.088  1.00  2.82           O  
ATOM    298  CB  LYS A  18       6.492  13.198 -12.302  1.00  2.82           C  
ATOM    299  CG  LYS A  18       6.570  14.640 -11.791  1.00  2.82           C  
ATOM    300  CD  LYS A  18       6.512  15.636 -12.950  1.00  2.82           C  
ATOM    301  CE  LYS A  18       7.814  15.616 -13.747  1.00  2.82           C  
ATOM    302  NZ  LYS A  18       7.826  16.601 -14.872  1.00  2.82           N  
ATOM    303  H   LYS A  18       8.458  12.545 -10.819  1.00  2.82           H  
ATOM    304  HA  LYS A  18       5.652  12.454 -10.484  1.00  2.82           H  
ATOM    305 1HB  LYS A  18       7.397  13.012 -12.898  1.00  2.82           H  
ATOM    306 2HB  LYS A  18       5.642  13.119 -12.976  1.00  2.82           H  
ATOM    307 1HG  LYS A  18       5.721  14.824 -11.134  1.00  2.82           H  
ATOM    308 2HG  LYS A  18       7.479  14.791 -11.223  1.00  2.82           H  
ATOM    309 1HD  LYS A  18       5.688  15.379 -13.613  1.00  2.82           H  
ATOM    310 2HD  LYS A  18       6.350  16.638 -12.560  1.00  2.82           H  
ATOM    311 1HE  LYS A  18       8.639  15.849 -13.077  1.00  2.82           H  
ATOM    312 2HE  LYS A  18       7.965  14.615 -14.154  1.00  2.82           H  
ATOM    313 1HZ  LYS A  18       8.747  16.515 -15.344  1.00  2.82           H  
ATOM    314 2HZ  LYS A  18       7.090  16.396 -15.525  1.00  2.82           H  
ATOM    315 3HZ  LYS A  18       7.718  17.535 -14.516  1.00  2.82           H  
ATOM    316  N   GLU A  19       6.740   9.876 -12.154  1.00  2.71           N  
ATOM    317  CA  GLU A  19       6.338   8.624 -12.780  1.00  2.71           C  
ATOM    318  C   GLU A  19       6.125   7.490 -11.762  1.00  2.71           C  
ATOM    319  O   GLU A  19       5.842   6.344 -12.140  1.00  2.71           O  
ATOM    320  CB  GLU A  19       7.385   8.214 -13.810  1.00  2.71           C  
ATOM    321  CG  GLU A  19       7.575   9.182 -14.988  1.00  2.71           C  
ATOM    322  CD  GLU A  19       6.369   9.272 -15.907  1.00  2.71           C  
ATOM    323  OE1 GLU A  19       5.830   8.241 -16.240  1.00  2.71           O  
ATOM    324  OE2 GLU A  19       6.002  10.361 -16.288  1.00  2.71           O  
ATOM    325  H   GLU A  19       7.726   9.985 -11.903  1.00  2.71           H  
ATOM    326  HA  GLU A  19       5.393   8.792 -13.299  1.00  2.71           H  
ATOM    327 1HB  GLU A  19       8.351   8.088 -13.312  1.00  2.71           H  
ATOM    328 2HB  GLU A  19       7.090   7.264 -14.232  1.00  2.71           H  
ATOM    329 1HG  GLU A  19       7.783  10.175 -14.586  1.00  2.71           H  
ATOM    330 2HG  GLU A  19       8.445   8.867 -15.563  1.00  2.71           H  
ATOM    331  N   LEU A  20       6.288   7.784 -10.476  1.00  2.63           N  
ATOM    332  CA  LEU A  20       6.182   6.760  -9.454  1.00  2.63           C  
ATOM    333  C   LEU A  20       4.852   6.654  -8.749  1.00  2.63           C  
ATOM    334  O   LEU A  20       4.434   7.533  -7.993  1.00  2.63           O  
ATOM    335  CB  LEU A  20       7.334   6.925  -8.478  1.00  2.63           C  
ATOM    336  CG  LEU A  20       8.640   6.655  -9.152  1.00  2.63           C  
ATOM    337  CD1 LEU A  20       9.800   6.880  -8.266  1.00  2.63           C  
ATOM    338  CD2 LEU A  20       8.576   5.305  -9.566  1.00  2.63           C  
ATOM    339  H   LEU A  20       6.498   8.742 -10.188  1.00  2.63           H  
ATOM    340  HA  LEU A  20       6.339   5.802  -9.952  1.00  2.63           H  
ATOM    341 1HB  LEU A  20       7.341   7.954  -8.103  1.00  2.63           H  
ATOM    342 2HB  LEU A  20       7.215   6.237  -7.642  1.00  2.63           H  
ATOM    343  HG  LEU A  20       8.749   7.265 -10.009  1.00  2.63           H  
ATOM    344 1HD1 LEU A  20      10.705   6.626  -8.813  1.00  2.63           H  
ATOM    345 2HD1 LEU A  20       9.831   7.909  -7.984  1.00  2.63           H  
ATOM    346 3HD1 LEU A  20       9.721   6.254  -7.380  1.00  2.63           H  
ATOM    347 1HD2 LEU A  20       9.486   5.028 -10.062  1.00  2.63           H  
ATOM    348 2HD2 LEU A  20       8.427   4.701  -8.696  1.00  2.63           H  
ATOM    349 3HD2 LEU A  20       7.734   5.177 -10.236  1.00  2.63           H  
ATOM    350  N   VAL A  21       4.193   5.536  -9.008  1.00  2.56           N  
ATOM    351  CA  VAL A  21       2.877   5.218  -8.485  1.00  2.56           C  
ATOM    352  C   VAL A  21       2.896   3.917  -7.684  1.00  2.56           C  
ATOM    353  O   VAL A  21       1.871   3.482  -7.165  1.00  2.56           O  
ATOM    354  CB  VAL A  21       1.889   5.099  -9.649  1.00  2.56           C  
ATOM    355  CG1 VAL A  21       1.791   6.434 -10.389  1.00  2.56           C  
ATOM    356  CG2 VAL A  21       2.371   4.007 -10.594  1.00  2.56           C  
ATOM    357  H   VAL A  21       4.620   4.883  -9.655  1.00  2.56           H  
ATOM    358  HA  VAL A  21       2.556   6.029  -7.830  1.00  2.56           H  
ATOM    359  HB  VAL A  21       0.902   4.850  -9.264  1.00  2.56           H  
ATOM    360 1HG1 VAL A  21       1.082   6.343 -11.212  1.00  2.56           H  
ATOM    361 2HG1 VAL A  21       1.450   7.207  -9.700  1.00  2.56           H  
ATOM    362 3HG1 VAL A  21       2.767   6.710 -10.789  1.00  2.56           H  
ATOM    363 1HG2 VAL A  21       1.676   3.909 -11.426  1.00  2.56           H  
ATOM    364 2HG2 VAL A  21       3.362   4.270 -10.974  1.00  2.56           H  
ATOM    365 3HG2 VAL A  21       2.429   3.060 -10.058  1.00  2.56           H  
ATOM    366  N   ASP A  22       4.071   3.290  -7.619  1.00  2.49           N  
ATOM    367  CA  ASP A  22       4.250   1.998  -6.960  1.00  2.49           C  
ATOM    368  C   ASP A  22       5.697   1.785  -6.545  1.00  2.49           C  
ATOM    369  O   ASP A  22       6.624   2.188  -7.251  1.00  2.49           O  
ATOM    370  CB  ASP A  22       3.810   0.842  -7.875  1.00  2.49           C  
ATOM    371  CG  ASP A  22       3.606  -0.525  -7.137  1.00  2.49           C  
ATOM    372  OD1 ASP A  22       4.568  -1.137  -6.691  1.00  2.49           O  
ATOM    373  OD2 ASP A  22       2.478  -0.929  -7.025  1.00  2.49           O  
ATOM    374  H   ASP A  22       4.866   3.734  -8.048  1.00  2.49           H  
ATOM    375  HA  ASP A  22       3.631   1.983  -6.060  1.00  2.49           H  
ATOM    376 1HB  ASP A  22       2.868   1.105  -8.356  1.00  2.49           H  
ATOM    377 2HB  ASP A  22       4.548   0.704  -8.666  1.00  2.49           H  
ATOM    378  N   ALA A  23       5.872   1.109  -5.414  1.00  2.40           N  
ATOM    379  CA  ALA A  23       7.169   0.744  -4.854  1.00  2.40           C  
ATOM    380  C   ALA A  23       8.003  -0.092  -5.831  1.00  2.40           C  
ATOM    381  O   ALA A  23       9.227   0.029  -5.889  1.00  2.40           O  
ATOM    382  CB  ALA A  23       6.946  -0.029  -3.567  1.00  2.40           C  
ATOM    383  H   ALA A  23       5.041   0.802  -4.920  1.00  2.40           H  
ATOM    384  HA  ALA A  23       7.717   1.663  -4.640  1.00  2.40           H  
ATOM    385 1HB  ALA A  23       7.874  -0.293  -3.119  1.00  2.40           H  
ATOM    386 2HB  ALA A  23       6.371   0.581  -2.865  1.00  2.40           H  
ATOM    387 3HB  ALA A  23       6.389  -0.940  -3.792  1.00  2.40           H  
ATOM    388  N   GLY A  24       7.344  -0.945  -6.611  1.00  2.30           N  
ATOM    389  CA  GLY A  24       8.050  -1.779  -7.576  1.00  2.30           C  
ATOM    390  C   GLY A  24       8.741  -0.893  -8.602  1.00  2.30           C  
ATOM    391  O   GLY A  24       9.923  -1.076  -8.928  1.00  2.30           O  
ATOM    392  H   GLY A  24       6.323  -1.004  -6.553  1.00  2.30           H  
ATOM    393 1HA  GLY A  24       8.781  -2.402  -7.059  1.00  2.30           H  
ATOM    394 2HA  GLY A  24       7.338  -2.439  -8.071  1.00  2.30           H  
ATOM    395  N   THR A  25       7.981   0.071  -9.111  1.00  2.20           N  
ATOM    396  CA  THR A  25       8.475   0.990 -10.112  1.00  2.20           C  
ATOM    397  C   THR A  25       9.578   1.843  -9.487  1.00  2.20           C  
ATOM    398  O   THR A  25      10.583   2.122 -10.132  1.00  2.20           O  
ATOM    399  CB  THR A  25       7.363   1.884 -10.681  1.00  2.20           C  
ATOM    400  OG1 THR A  25       6.321   1.076 -11.255  1.00  2.20           O  
ATOM    401  CG2 THR A  25       7.941   2.712 -11.783  1.00  2.20           C  
ATOM    402  H   THR A  25       7.034   0.166  -8.772  1.00  2.20           H  
ATOM    403  HA  THR A  25       8.911   0.423 -10.933  1.00  2.20           H  
ATOM    404  HB  THR A  25       6.958   2.523  -9.895  1.00  2.20           H  
ATOM    405  HG1 THR A  25       5.706   1.643 -11.731  1.00  2.20           H  
ATOM    406 1HG2 THR A  25       7.169   3.361 -12.207  1.00  2.20           H  
ATOM    407 2HG2 THR A  25       8.740   3.305 -11.399  1.00  2.20           H  
ATOM    408 3HG2 THR A  25       8.331   2.055 -12.557  1.00  2.20           H  
ATOM    409  N   ALA A  26       9.378   2.270  -8.228  1.00  2.12           N  
ATOM    410  CA  ALA A  26      10.362   3.101  -7.525  1.00  2.12           C  
ATOM    411  C   ALA A  26      11.706   2.410  -7.413  1.00  2.12           C  
ATOM    412  O   ALA A  26      12.748   3.038  -7.613  1.00  2.12           O  
ATOM    413  CB  ALA A  26       9.853   3.451  -6.142  1.00  2.12           C  
ATOM    414  H   ALA A  26       8.506   2.026  -7.757  1.00  2.12           H  
ATOM    415  HA  ALA A  26      10.517   4.008  -8.096  1.00  2.12           H  
ATOM    416 1HB  ALA A  26      10.586   4.080  -5.646  1.00  2.12           H  
ATOM    417 2HB  ALA A  26       8.900   3.975  -6.218  1.00  2.12           H  
ATOM    418 3HB  ALA A  26       9.720   2.544  -5.573  1.00  2.12           H  
ATOM    419  N   GLU A  27      11.708   1.100  -7.158  1.00  2.07           N  
ATOM    420  CA  GLU A  27      12.981   0.400  -7.102  1.00  2.07           C  
ATOM    421  C   GLU A  27      13.673   0.495  -8.447  1.00  2.07           C  
ATOM    422  O   GLU A  27      14.847   0.871  -8.538  1.00  2.07           O  
ATOM    423  CB  GLU A  27      12.798  -1.078  -6.750  1.00  2.07           C  
ATOM    424  CG  GLU A  27      14.111  -1.847  -6.690  1.00  2.07           C  
ATOM    425  CD  GLU A  27      14.011  -3.292  -6.247  1.00  2.07           C  
ATOM    426  OE1 GLU A  27      12.954  -3.733  -5.873  1.00  2.07           O  
ATOM    427  OE2 GLU A  27      15.027  -3.961  -6.306  1.00  2.07           O  
ATOM    428  H   GLU A  27      10.832   0.610  -6.967  1.00  2.07           H  
ATOM    429  HA  GLU A  27      13.614   0.873  -6.355  1.00  2.07           H  
ATOM    430 1HB  GLU A  27      12.277  -1.192  -5.821  1.00  2.07           H  
ATOM    431 2HB  GLU A  27      12.180  -1.546  -7.516  1.00  2.07           H  
ATOM    432 1HG  GLU A  27      14.562  -1.817  -7.682  1.00  2.07           H  
ATOM    433 2HG  GLU A  27      14.755  -1.330  -6.029  1.00  2.07           H  
ATOM    434  N   LYS A  28      12.927   0.194  -9.509  1.00  2.06           N  
ATOM    435  CA  LYS A  28      13.492   0.222 -10.844  1.00  2.06           C  
ATOM    436  C   LYS A  28      14.017   1.598 -11.208  1.00  2.06           C  
ATOM    437  O   LYS A  28      15.169   1.744 -11.627  1.00  2.06           O  
ATOM    438  CB  LYS A  28      12.433  -0.201 -11.865  1.00  2.06           C  
ATOM    439  CG  LYS A  28      12.902  -0.223 -13.316  1.00  2.06           C  
ATOM    440  CD  LYS A  28      11.782  -0.683 -14.240  1.00  2.06           C  
ATOM    441  CE  LYS A  28      12.202  -0.641 -15.703  1.00  2.06           C  
ATOM    442  NZ  LYS A  28      11.111  -1.115 -16.607  1.00  2.06           N  
ATOM    443  H   LYS A  28      11.954  -0.091  -9.369  1.00  2.06           H  
ATOM    444  HA  LYS A  28      14.325  -0.479 -10.879  1.00  2.06           H  
ATOM    445 1HB  LYS A  28      12.056  -1.189 -11.610  1.00  2.06           H  
ATOM    446 2HB  LYS A  28      11.590   0.485 -11.810  1.00  2.06           H  
ATOM    447 1HG  LYS A  28      13.215   0.773 -13.607  1.00  2.06           H  
ATOM    448 2HG  LYS A  28      13.754  -0.893 -13.421  1.00  2.06           H  
ATOM    449 1HD  LYS A  28      11.495  -1.704 -13.984  1.00  2.06           H  
ATOM    450 2HD  LYS A  28      10.915  -0.037 -14.102  1.00  2.06           H  
ATOM    451 1HE  LYS A  28      12.459   0.382 -15.970  1.00  2.06           H  
ATOM    452 2HE  LYS A  28      13.079  -1.275 -15.842  1.00  2.06           H  
ATOM    453 1HZ  LYS A  28      11.423  -1.072 -17.567  1.00  2.06           H  
ATOM    454 2HZ  LYS A  28      10.870  -2.069 -16.374  1.00  2.06           H  
ATOM    455 3HZ  LYS A  28      10.297  -0.525 -16.493  1.00  2.06           H  
ATOM    456  N   TYR A  29      13.175   2.615 -11.043  1.00  2.09           N  
ATOM    457  CA  TYR A  29      13.547   3.957 -11.442  1.00  2.09           C  
ATOM    458  C   TYR A  29      14.724   4.488 -10.668  1.00  2.09           C  
ATOM    459  O   TYR A  29      15.607   5.114 -11.252  1.00  2.09           O  
ATOM    460  CB  TYR A  29      12.349   4.895 -11.336  1.00  2.09           C  
ATOM    461  CG  TYR A  29      11.371   4.632 -12.448  1.00  2.09           C  
ATOM    462  CD1 TYR A  29      10.297   5.467 -12.689  1.00  2.09           C  
ATOM    463  CD2 TYR A  29      11.564   3.512 -13.241  1.00  2.09           C  
ATOM    464  CE1 TYR A  29       9.436   5.160 -13.720  1.00  2.09           C  
ATOM    465  CE2 TYR A  29      10.711   3.220 -14.260  1.00  2.09           C  
ATOM    466  CZ  TYR A  29       9.647   4.036 -14.505  1.00  2.09           C  
ATOM    467  OH  TYR A  29       8.777   3.742 -15.532  1.00  2.09           O  
ATOM    468  H   TYR A  29      12.254   2.440 -10.656  1.00  2.09           H  
ATOM    469  HA  TYR A  29      13.844   3.922 -12.485  1.00  2.09           H  
ATOM    470 1HB  TYR A  29      11.847   4.734 -10.379  1.00  2.09           H  
ATOM    471 2HB  TYR A  29      12.671   5.933 -11.384  1.00  2.09           H  
ATOM    472  HD1 TYR A  29      10.128   6.353 -12.074  1.00  2.09           H  
ATOM    473  HD2 TYR A  29      12.399   2.865 -13.054  1.00  2.09           H  
ATOM    474  HE1 TYR A  29       8.599   5.786 -13.921  1.00  2.09           H  
ATOM    475  HE2 TYR A  29      10.875   2.340 -14.872  1.00  2.09           H  
ATOM    476  HH  TYR A  29       8.095   4.421 -15.579  1.00  2.09           H  
ATOM    477  N   PHE A  30      14.783   4.240  -9.366  1.00  2.14           N  
ATOM    478  CA  PHE A  30      15.902   4.776  -8.626  1.00  2.14           C  
ATOM    479  C   PHE A  30      17.203   4.089  -9.020  1.00  2.14           C  
ATOM    480  O   PHE A  30      18.248   4.743  -9.100  1.00  2.14           O  
ATOM    481  CB  PHE A  30      15.635   4.775  -7.137  1.00  2.14           C  
ATOM    482  CG  PHE A  30      14.653   5.868  -6.763  1.00  2.14           C  
ATOM    483  CD1 PHE A  30      13.971   6.566  -7.754  1.00  2.14           C  
ATOM    484  CD2 PHE A  30      14.460   6.249  -5.461  1.00  2.14           C  
ATOM    485  CE1 PHE A  30      13.112   7.569  -7.447  1.00  2.14           C  
ATOM    486  CE2 PHE A  30      13.595   7.272  -5.150  1.00  2.14           C  
ATOM    487  CZ  PHE A  30      12.918   7.925  -6.161  1.00  2.14           C  
ATOM    488  H   PHE A  30      14.051   3.715  -8.882  1.00  2.14           H  
ATOM    489  HA  PHE A  30      16.002   5.819  -8.903  1.00  2.14           H  
ATOM    490 1HB  PHE A  30      15.201   3.813  -6.849  1.00  2.14           H  
ATOM    491 2HB  PHE A  30      16.538   4.914  -6.586  1.00  2.14           H  
ATOM    492  HD1 PHE A  30      14.124   6.308  -8.785  1.00  2.14           H  
ATOM    493  HD2 PHE A  30      15.009   5.742  -4.676  1.00  2.14           H  
ATOM    494  HE1 PHE A  30      12.587   8.099  -8.232  1.00  2.14           H  
ATOM    495  HE2 PHE A  30      13.452   7.572  -4.113  1.00  2.14           H  
ATOM    496  HZ  PHE A  30      12.244   8.738  -5.946  1.00  2.14           H  
ATOM    497  N   LYS A  31      17.152   2.781  -9.310  1.00  2.21           N  
ATOM    498  CA  LYS A  31      18.366   2.124  -9.771  1.00  2.21           C  
ATOM    499  C   LYS A  31      18.784   2.724 -11.114  1.00  2.21           C  
ATOM    500  O   LYS A  31      19.968   2.978 -11.333  1.00  2.21           O  
ATOM    501  CB  LYS A  31      18.173   0.614  -9.917  1.00  2.21           C  
ATOM    502  CG  LYS A  31      18.064  -0.166  -8.612  1.00  2.21           C  
ATOM    503  CD  LYS A  31      17.851  -1.651  -8.888  1.00  2.21           C  
ATOM    504  CE  LYS A  31      17.772  -2.454  -7.610  1.00  2.21           C  
ATOM    505  NZ  LYS A  31      17.521  -3.904  -7.863  1.00  2.21           N  
ATOM    506  H   LYS A  31      16.287   2.244  -9.212  1.00  2.21           H  
ATOM    507  HA  LYS A  31      19.163   2.306  -9.051  1.00  2.21           H  
ATOM    508 1HB  LYS A  31      17.255   0.429 -10.483  1.00  2.21           H  
ATOM    509 2HB  LYS A  31      18.998   0.196 -10.490  1.00  2.21           H  
ATOM    510 1HG  LYS A  31      18.973  -0.032  -8.020  1.00  2.21           H  
ATOM    511 2HG  LYS A  31      17.223   0.209  -8.033  1.00  2.21           H  
ATOM    512 1HD  LYS A  31      16.911  -1.779  -9.431  1.00  2.21           H  
ATOM    513 2HD  LYS A  31      18.663  -2.035  -9.502  1.00  2.21           H  
ATOM    514 1HE  LYS A  31      18.707  -2.344  -7.066  1.00  2.21           H  
ATOM    515 2HE  LYS A  31      16.967  -2.066  -7.007  1.00  2.21           H  
ATOM    516 1HZ  LYS A  31      17.467  -4.394  -6.976  1.00  2.21           H  
ATOM    517 2HZ  LYS A  31      16.640  -4.012  -8.357  1.00  2.21           H  
ATOM    518 3HZ  LYS A  31      18.266  -4.290  -8.417  1.00  2.21           H  
ATOM    519  N   LEU A  32      17.808   3.015 -11.988  1.00  2.30           N  
ATOM    520  CA  LEU A  32      18.098   3.617 -13.287  1.00  2.30           C  
ATOM    521  C   LEU A  32      18.705   5.003 -13.124  1.00  2.30           C  
ATOM    522  O   LEU A  32      19.580   5.395 -13.895  1.00  2.30           O  
ATOM    523  CB  LEU A  32      16.840   3.685 -14.161  1.00  2.30           C  
ATOM    524  CG  LEU A  32      16.301   2.334 -14.653  1.00  2.30           C  
ATOM    525  CD1 LEU A  32      14.964   2.543 -15.342  1.00  2.30           C  
ATOM    526  CD2 LEU A  32      17.310   1.713 -15.592  1.00  2.30           C  
ATOM    527  H   LEU A  32      16.842   2.775 -11.759  1.00  2.30           H  
ATOM    528  HA  LEU A  32      18.825   2.987 -13.797  1.00  2.30           H  
ATOM    529 1HB  LEU A  32      16.054   4.164 -13.588  1.00  2.30           H  
ATOM    530 2HB  LEU A  32      17.052   4.301 -15.030  1.00  2.30           H  
ATOM    531  HG  LEU A  32      16.147   1.670 -13.813  1.00  2.30           H  
ATOM    532 1HD1 LEU A  32      14.587   1.587 -15.686  1.00  2.30           H  
ATOM    533 2HD1 LEU A  32      14.259   2.982 -14.645  1.00  2.30           H  
ATOM    534 3HD1 LEU A  32      15.096   3.211 -16.192  1.00  2.30           H  
ATOM    535 1HD2 LEU A  32      16.936   0.752 -15.940  1.00  2.30           H  
ATOM    536 2HD2 LEU A  32      17.471   2.373 -16.445  1.00  2.30           H  
ATOM    537 3HD2 LEU A  32      18.252   1.567 -15.062  1.00  2.30           H  
ATOM    538  N   ILE A  33      18.271   5.756 -12.104  1.00  2.44           N  
ATOM    539  CA  ILE A  33      18.882   7.058 -11.891  1.00  2.44           C  
ATOM    540  C   ILE A  33      20.346   6.872 -11.548  1.00  2.44           C  
ATOM    541  O   ILE A  33      21.228   7.460 -12.165  1.00  2.44           O  
ATOM    542  CB  ILE A  33      18.289   7.828 -10.692  1.00  2.44           C  
ATOM    543  CG1 ILE A  33      16.858   8.277 -10.880  1.00  2.44           C  
ATOM    544  CG2 ILE A  33      19.130   8.975 -10.378  1.00  2.44           C  
ATOM    545  CD1 ILE A  33      16.268   8.810  -9.565  1.00  2.44           C  
ATOM    546  H   ILE A  33      17.511   5.427 -11.510  1.00  2.44           H  
ATOM    547  HA  ILE A  33      18.797   7.650 -12.800  1.00  2.44           H  
ATOM    548  HB  ILE A  33      18.287   7.165  -9.830  1.00  2.44           H  
ATOM    549 1HG1 ILE A  33      16.812   9.047 -11.635  1.00  2.44           H  
ATOM    550 2HG1 ILE A  33      16.263   7.441 -11.212  1.00  2.44           H  
ATOM    551 1HG2 ILE A  33      18.707   9.433  -9.525  1.00  2.44           H  
ATOM    552 2HG2 ILE A  33      20.141   8.652 -10.163  1.00  2.44           H  
ATOM    553 3HG2 ILE A  33      19.135   9.668 -11.216  1.00  2.44           H  
ATOM    554 1HD1 ILE A  33      15.250   9.115  -9.715  1.00  2.44           H  
ATOM    555 2HD1 ILE A  33      16.304   8.043  -8.804  1.00  2.44           H  
ATOM    556 3HD1 ILE A  33      16.850   9.664  -9.231  1.00  2.44           H  
ATOM    557  N   ALA A  34      20.613   6.012 -10.577  1.00  2.61           N  
ATOM    558  CA  ALA A  34      21.972   5.775 -10.132  1.00  2.61           C  
ATOM    559  C   ALA A  34      22.857   5.230 -11.262  1.00  2.61           C  
ATOM    560  O   ALA A  34      24.015   5.630 -11.427  1.00  2.61           O  
ATOM    561  CB  ALA A  34      21.935   4.821  -8.960  1.00  2.61           C  
ATOM    562  H   ALA A  34      19.839   5.524 -10.120  1.00  2.61           H  
ATOM    563  HA  ALA A  34      22.392   6.726  -9.807  1.00  2.61           H  
ATOM    564 1HB  ALA A  34      22.946   4.657  -8.593  1.00  2.61           H  
ATOM    565 2HB  ALA A  34      21.318   5.247  -8.168  1.00  2.61           H  
ATOM    566 3HB  ALA A  34      21.506   3.873  -9.287  1.00  2.61           H  
ATOM    567  N   ASN A  35      22.274   4.390 -12.115  1.00  2.82           N  
ATOM    568  CA  ASN A  35      23.008   3.740 -13.189  1.00  2.82           C  
ATOM    569  C   ASN A  35      23.167   4.634 -14.406  1.00  2.82           C  
ATOM    570  O   ASN A  35      23.771   4.235 -15.401  1.00  2.82           O  
ATOM    571  CB  ASN A  35      22.315   2.453 -13.582  1.00  2.82           C  
ATOM    572  CG  ASN A  35      22.414   1.394 -12.515  1.00  2.82           C  
ATOM    573  OD1 ASN A  35      23.358   1.363 -11.717  1.00  2.82           O  
ATOM    574  ND2 ASN A  35      21.445   0.519 -12.485  1.00  2.82           N  
ATOM    575  H   ASN A  35      21.308   4.113 -11.958  1.00  2.82           H  
ATOM    576  HA  ASN A  35      24.009   3.505 -12.828  1.00  2.82           H  
ATOM    577 1HB  ASN A  35      21.262   2.661 -13.774  1.00  2.82           H  
ATOM    578 2HB  ASN A  35      22.748   2.069 -14.504  1.00  2.82           H  
ATOM    579 1HD2 ASN A  35      21.447  -0.204 -11.799  1.00  2.82           H  
ATOM    580 2HD2 ASN A  35      20.700   0.581 -13.147  1.00  2.82           H  
ATOM    581  N   ALA A  36      22.630   5.853 -14.331  1.00  3.01           N  
ATOM    582  CA  ALA A  36      22.748   6.835 -15.390  1.00  3.01           C  
ATOM    583  C   ALA A  36      24.199   7.201 -15.617  1.00  3.01           C  
ATOM    584  O   ALA A  36      24.573   7.640 -16.701  1.00  3.01           O  
ATOM    585  CB  ALA A  36      21.967   8.091 -15.044  1.00  3.01           C  
ATOM    586  H   ALA A  36      22.121   6.141 -13.495  1.00  3.01           H  
ATOM    587  HA  ALA A  36      22.351   6.400 -16.306  1.00  3.01           H  
ATOM    588 1HB  ALA A  36      22.052   8.811 -15.856  1.00  3.01           H  
ATOM    589 2HB  ALA A  36      20.917   7.832 -14.890  1.00  3.01           H  
ATOM    590 3HB  ALA A  36      22.368   8.528 -14.134  1.00  3.01           H  
ATOM    591  N   LYS A  37      25.007   7.087 -14.553  1.00  3.14           N  
ATOM    592  CA  LYS A  37      26.410   7.499 -14.562  1.00  3.14           C  
ATOM    593  C   LYS A  37      26.533   9.000 -14.821  1.00  3.14           C  
ATOM    594  O   LYS A  37      27.487   9.468 -15.444  1.00  3.14           O  
ATOM    595  CB  LYS A  37      27.219   6.712 -15.601  1.00  3.14           C  
ATOM    596  CG  LYS A  37      27.194   5.203 -15.398  1.00  3.14           C  
ATOM    597  CD  LYS A  37      28.074   4.486 -16.404  1.00  3.14           C  
ATOM    598  CE  LYS A  37      27.992   2.973 -16.229  1.00  3.14           C  
ATOM    599  NZ  LYS A  37      28.825   2.252 -17.234  1.00  3.14           N  
ATOM    600  H   LYS A  37      24.632   6.672 -13.692  1.00  3.14           H  
ATOM    601  HA  LYS A  37      26.833   7.295 -13.577  1.00  3.14           H  
ATOM    602 1HB  LYS A  37      26.875   6.931 -16.607  1.00  3.14           H  
ATOM    603 2HB  LYS A  37      28.263   7.024 -15.549  1.00  3.14           H  
ATOM    604 1HG  LYS A  37      27.530   4.963 -14.391  1.00  3.14           H  
ATOM    605 2HG  LYS A  37      26.181   4.842 -15.513  1.00  3.14           H  
ATOM    606 1HD  LYS A  37      27.753   4.742 -17.415  1.00  3.14           H  
ATOM    607 2HD  LYS A  37      29.109   4.803 -16.277  1.00  3.14           H  
ATOM    608 1HE  LYS A  37      28.338   2.710 -15.230  1.00  3.14           H  
ATOM    609 2HE  LYS A  37      26.954   2.657 -16.339  1.00  3.14           H  
ATOM    610 1HZ  LYS A  37      28.746   1.256 -17.088  1.00  3.14           H  
ATOM    611 2HZ  LYS A  37      28.505   2.481 -18.165  1.00  3.14           H  
ATOM    612 3HZ  LYS A  37      29.791   2.530 -17.132  1.00  3.14           H  
ATOM    613  N   THR A  38      25.558   9.741 -14.296  1.00  3.17           N  
ATOM    614  CA  THR A  38      25.508  11.192 -14.328  1.00  3.17           C  
ATOM    615  C   THR A  38      25.383  11.586 -12.874  1.00  3.17           C  
ATOM    616  O   THR A  38      25.570  12.740 -12.490  1.00  3.17           O  
ATOM    617  CB  THR A  38      24.323  11.729 -15.151  1.00  3.17           C  
ATOM    618  OG1 THR A  38      23.087  11.332 -14.548  1.00  3.17           O  
ATOM    619  CG2 THR A  38      24.383  11.182 -16.562  1.00  3.17           C  
ATOM    620  H   THR A  38      24.819   9.268 -13.799  1.00  3.17           H  
ATOM    621  HA  THR A  38      26.440  11.590 -14.728  1.00  3.17           H  
ATOM    622  HB  THR A  38      24.370  12.818 -15.184  1.00  3.17           H  
ATOM    623  HG1 THR A  38      22.969  11.814 -13.725  1.00  3.17           H  
ATOM    624 1HG2 THR A  38      23.546  11.570 -17.140  1.00  3.17           H  
ATOM    625 2HG2 THR A  38      25.320  11.486 -17.029  1.00  3.17           H  
ATOM    626 3HG2 THR A  38      24.329  10.105 -16.536  1.00  3.17           H  
ATOM    627  N   VAL A  39      25.039  10.567 -12.088  1.00  3.09           N  
ATOM    628  CA  VAL A  39      24.834  10.645 -10.645  1.00  3.09           C  
ATOM    629  C   VAL A  39      25.880   9.826  -9.906  1.00  3.09           C  
ATOM    630  O   VAL A  39      25.786   8.599  -9.844  1.00  3.09           O  
ATOM    631  CB  VAL A  39      23.429  10.103 -10.266  1.00  3.09           C  
ATOM    632  CG1 VAL A  39      23.244  10.148  -8.770  1.00  3.09           C  
ATOM    633  CG2 VAL A  39      22.369  10.961 -10.925  1.00  3.09           C  
ATOM    634  H   VAL A  39      24.913   9.673 -12.545  1.00  3.09           H  
ATOM    635  HA  VAL A  39      24.916  11.687 -10.334  1.00  3.09           H  
ATOM    636  HB  VAL A  39      23.330   9.064 -10.597  1.00  3.09           H  
ATOM    637 1HG1 VAL A  39      22.256   9.774  -8.515  1.00  3.09           H  
ATOM    638 2HG1 VAL A  39      24.000   9.536  -8.285  1.00  3.09           H  
ATOM    639 3HG1 VAL A  39      23.344  11.172  -8.438  1.00  3.09           H  
ATOM    640 1HG2 VAL A  39      21.393  10.599 -10.660  1.00  3.09           H  
ATOM    641 2HG2 VAL A  39      22.481  11.991 -10.577  1.00  3.09           H  
ATOM    642 3HG2 VAL A  39      22.487  10.921 -11.998  1.00  3.09           H  
ATOM    643  N   GLU A  40      26.865  10.474  -9.302  1.00  2.91           N  
ATOM    644  CA  GLU A  40      27.927   9.705  -8.652  1.00  2.91           C  
ATOM    645  C   GLU A  40      27.534   9.430  -7.216  1.00  2.91           C  
ATOM    646  O   GLU A  40      28.143   9.950  -6.280  1.00  2.91           O  
ATOM    647  CB  GLU A  40      29.263  10.447  -8.711  1.00  2.91           C  
ATOM    648  CG  GLU A  40      29.791  10.670 -10.131  1.00  2.91           C  
ATOM    649  CD  GLU A  40      31.134  11.373 -10.175  1.00  2.91           C  
ATOM    650  OE1 GLU A  40      31.606  11.796  -9.146  1.00  2.91           O  
ATOM    651  OE2 GLU A  40      31.683  11.484 -11.247  1.00  2.91           O  
ATOM    652  H   GLU A  40      26.879  11.501  -9.299  1.00  2.91           H  
ATOM    653  HA  GLU A  40      28.038   8.749  -9.164  1.00  2.91           H  
ATOM    654 1HB  GLU A  40      29.150  11.425  -8.236  1.00  2.91           H  
ATOM    655 2HB  GLU A  40      30.014   9.893  -8.150  1.00  2.91           H  
ATOM    656 1HG  GLU A  40      29.882   9.703 -10.625  1.00  2.91           H  
ATOM    657 2HG  GLU A  40      29.058  11.259 -10.683  1.00  2.91           H  
ATOM    658  N   GLY A  41      26.499   8.622  -7.058  1.00  2.67           N  
ATOM    659  CA  GLY A  41      25.924   8.412  -5.743  1.00  2.67           C  
ATOM    660  C   GLY A  41      25.739   6.970  -5.325  1.00  2.67           C  
ATOM    661  O   GLY A  41      26.258   6.038  -5.945  1.00  2.67           O  
ATOM    662  H   GLY A  41      26.092   8.216  -7.900  1.00  2.67           H  
ATOM    663 1HA  GLY A  41      26.534   8.921  -4.995  1.00  2.67           H  
ATOM    664 2HA  GLY A  41      24.951   8.902  -5.730  1.00  2.67           H  
ATOM    665  N   VAL A  42      24.981   6.813  -4.248  1.00  2.45           N  
ATOM    666  CA  VAL A  42      24.692   5.520  -3.653  1.00  2.45           C  
ATOM    667  C   VAL A  42      23.200   5.266  -3.559  1.00  2.45           C  
ATOM    668  O   VAL A  42      22.429   6.136  -3.140  1.00  2.45           O  
ATOM    669  CB  VAL A  42      25.322   5.415  -2.250  1.00  2.45           C  
ATOM    670  CG1 VAL A  42      24.970   4.071  -1.605  1.00  2.45           C  
ATOM    671  CG2 VAL A  42      26.836   5.559  -2.372  1.00  2.45           C  
ATOM    672  H   VAL A  42      24.613   7.661  -3.820  1.00  2.45           H  
ATOM    673  HA  VAL A  42      25.132   4.745  -4.283  1.00  2.45           H  
ATOM    674  HB  VAL A  42      24.925   6.207  -1.614  1.00  2.45           H  
ATOM    675 1HG1 VAL A  42      25.421   4.016  -0.615  1.00  2.45           H  
ATOM    676 2HG1 VAL A  42      23.889   3.974  -1.506  1.00  2.45           H  
ATOM    677 3HG1 VAL A  42      25.350   3.258  -2.221  1.00  2.45           H  
ATOM    678 1HG2 VAL A  42      27.288   5.492  -1.384  1.00  2.45           H  
ATOM    679 2HG2 VAL A  42      27.224   4.762  -3.008  1.00  2.45           H  
ATOM    680 3HG2 VAL A  42      27.080   6.524  -2.813  1.00  2.45           H  
ATOM    681  N   TRP A  43      22.797   4.083  -4.005  1.00  2.30           N  
ATOM    682  CA  TRP A  43      21.408   3.658  -3.936  1.00  2.30           C  
ATOM    683  C   TRP A  43      21.147   2.804  -2.689  1.00  2.30           C  
ATOM    684  O   TRP A  43      21.947   1.925  -2.357  1.00  2.30           O  
ATOM    685  CB  TRP A  43      21.073   2.882  -5.207  1.00  2.30           C  
ATOM    686  CG  TRP A  43      19.713   2.305  -5.257  1.00  2.30           C  
ATOM    687  CD1 TRP A  43      18.589   2.890  -5.721  1.00  2.30           C  
ATOM    688  CD2 TRP A  43      19.331   0.989  -4.841  1.00  2.30           C  
ATOM    689  NE1 TRP A  43      17.535   2.035  -5.608  1.00  2.30           N  
ATOM    690  CE2 TRP A  43      17.973   0.871  -5.077  1.00  2.30           C  
ATOM    691  CE3 TRP A  43      20.030  -0.091  -4.291  1.00  2.30           C  
ATOM    692  CZ2 TRP A  43      17.297  -0.261  -4.795  1.00  2.30           C  
ATOM    693  CZ3 TRP A  43      19.334  -1.249  -4.001  1.00  2.30           C  
ATOM    694  CH2 TRP A  43      18.002  -1.332  -4.249  1.00  2.30           C  
ATOM    695  H   TRP A  43      23.489   3.443  -4.368  1.00  2.30           H  
ATOM    696  HA  TRP A  43      20.775   4.541  -3.890  1.00  2.30           H  
ATOM    697 1HB  TRP A  43      21.183   3.544  -6.065  1.00  2.30           H  
ATOM    698 2HB  TRP A  43      21.787   2.070  -5.327  1.00  2.30           H  
ATOM    699  HD1 TRP A  43      18.534   3.880  -6.118  1.00  2.30           H  
ATOM    700  HE1 TRP A  43      16.584   2.233  -5.875  1.00  2.30           H  
ATOM    701  HE3 TRP A  43      21.102  -0.018  -4.096  1.00  2.30           H  
ATOM    702  HZ2 TRP A  43      16.249  -0.334  -4.978  1.00  2.30           H  
ATOM    703  HZ3 TRP A  43      19.879  -2.094  -3.576  1.00  2.30           H  
ATOM    704  HH2 TRP A  43      17.474  -2.260  -4.012  1.00  2.30           H  
ATOM    705  N   THR A  44      20.019   3.061  -2.024  1.00  2.22           N  
ATOM    706  CA  THR A  44      19.580   2.296  -0.854  1.00  2.22           C  
ATOM    707  C   THR A  44      18.098   1.915  -0.915  1.00  2.22           C  
ATOM    708  O   THR A  44      17.244   2.711  -1.310  1.00  2.22           O  
ATOM    709  CB  THR A  44      19.863   3.062   0.463  1.00  2.22           C  
ATOM    710  OG1 THR A  44      21.269   3.288   0.587  1.00  2.22           O  
ATOM    711  CG2 THR A  44      19.350   2.297   1.701  1.00  2.22           C  
ATOM    712  H   THR A  44      19.447   3.840  -2.345  1.00  2.22           H  
ATOM    713  HA  THR A  44      20.151   1.369  -0.827  1.00  2.22           H  
ATOM    714  HB  THR A  44      19.371   4.015   0.427  1.00  2.22           H  
ATOM    715  HG1 THR A  44      21.744   2.470   0.393  1.00  2.22           H  
ATOM    716 1HG2 THR A  44      19.574   2.873   2.598  1.00  2.22           H  
ATOM    717 2HG2 THR A  44      18.275   2.153   1.638  1.00  2.22           H  
ATOM    718 3HG2 THR A  44      19.843   1.329   1.763  1.00  2.22           H  
ATOM    719  N   LEU A  45      17.790   0.696  -0.482  1.00  2.21           N  
ATOM    720  CA  LEU A  45      16.400   0.269  -0.372  1.00  2.21           C  
ATOM    721  C   LEU A  45      16.136  -0.364   0.974  1.00  2.21           C  
ATOM    722  O   LEU A  45      16.879  -1.240   1.422  1.00  2.21           O  
ATOM    723  CB  LEU A  45      16.066  -0.732  -1.471  1.00  2.21           C  
ATOM    724  CG  LEU A  45      14.626  -1.274  -1.548  1.00  2.21           C  
ATOM    725  CD1 LEU A  45      14.325  -1.624  -2.986  1.00  2.21           C  
ATOM    726  CD2 LEU A  45      14.486  -2.522  -0.687  1.00  2.21           C  
ATOM    727  H   LEU A  45      18.528   0.071  -0.197  1.00  2.21           H  
ATOM    728  HA  LEU A  45      15.752   1.137  -0.474  1.00  2.21           H  
ATOM    729 1HB  LEU A  45      16.221  -0.217  -2.383  1.00  2.21           H  
ATOM    730 2HB  LEU A  45      16.755  -1.572  -1.414  1.00  2.21           H  
ATOM    731  HG  LEU A  45      13.920  -0.503  -1.211  1.00  2.21           H  
ATOM    732 1HD1 LEU A  45      13.311  -2.012  -3.066  1.00  2.21           H  
ATOM    733 2HD1 LEU A  45      14.427  -0.741  -3.601  1.00  2.21           H  
ATOM    734 3HD1 LEU A  45      15.023  -2.386  -3.330  1.00  2.21           H  
ATOM    735 1HD2 LEU A  45      13.466  -2.902  -0.761  1.00  2.21           H  
ATOM    736 2HD2 LEU A  45      15.184  -3.282  -1.041  1.00  2.21           H  
ATOM    737 3HD2 LEU A  45      14.707  -2.288   0.341  1.00  2.21           H  
ATOM    738  N   LYS A  46      15.060   0.077   1.613  1.00  2.23           N  
ATOM    739  CA  LYS A  46      14.653  -0.493   2.883  1.00  2.23           C  
ATOM    740  C   LYS A  46      13.275  -1.129   2.731  1.00  2.23           C  
ATOM    741  O   LYS A  46      12.278  -0.449   2.439  1.00  2.23           O  
ATOM    742  CB  LYS A  46      14.657   0.583   3.956  1.00  2.23           C  
ATOM    743  CG  LYS A  46      16.028   1.187   4.235  1.00  2.23           C  
ATOM    744  CD  LYS A  46      15.956   2.246   5.321  1.00  2.23           C  
ATOM    745  CE  LYS A  46      17.324   2.869   5.577  1.00  2.23           C  
ATOM    746  NZ  LYS A  46      17.268   3.913   6.640  1.00  2.23           N  
ATOM    747  H   LYS A  46      14.514   0.830   1.192  1.00  2.23           H  
ATOM    748  HA  LYS A  46      15.355  -1.279   3.167  1.00  2.23           H  
ATOM    749 1HB  LYS A  46      13.995   1.383   3.660  1.00  2.23           H  
ATOM    750 2HB  LYS A  46      14.278   0.165   4.888  1.00  2.23           H  
ATOM    751 1HG  LYS A  46      16.718   0.400   4.541  1.00  2.23           H  
ATOM    752 2HG  LYS A  46      16.412   1.647   3.324  1.00  2.23           H  
ATOM    753 1HD  LYS A  46      15.257   3.030   5.018  1.00  2.23           H  
ATOM    754 2HD  LYS A  46      15.591   1.795   6.244  1.00  2.23           H  
ATOM    755 1HE  LYS A  46      18.019   2.090   5.883  1.00  2.23           H  
ATOM    756 2HE  LYS A  46      17.686   3.324   4.654  1.00  2.23           H  
ATOM    757 1HZ  LYS A  46      18.190   4.302   6.780  1.00  2.23           H  
ATOM    758 2HZ  LYS A  46      16.633   4.647   6.360  1.00  2.23           H  
ATOM    759 3HZ  LYS A  46      16.944   3.499   7.502  1.00  2.23           H  
ATOM    760  N   ASP A  47      13.214  -2.444   2.904  1.00  2.25           N  
ATOM    761  CA  ASP A  47      11.958  -3.137   2.679  1.00  2.25           C  
ATOM    762  C   ASP A  47      11.070  -2.934   3.889  1.00  2.25           C  
ATOM    763  O   ASP A  47      11.483  -2.298   4.860  1.00  2.25           O  
ATOM    764  CB  ASP A  47      12.189  -4.623   2.348  1.00  2.25           C  
ATOM    765  CG  ASP A  47      11.057  -5.237   1.437  1.00  2.25           C  
ATOM    766  OD1 ASP A  47       9.952  -4.713   1.459  1.00  2.25           O  
ATOM    767  OD2 ASP A  47      11.308  -6.184   0.743  1.00  2.25           O  
ATOM    768  H   ASP A  47      14.045  -2.961   3.161  1.00  2.25           H  
ATOM    769  HA  ASP A  47      11.460  -2.687   1.821  1.00  2.25           H  
ATOM    770 1HB  ASP A  47      13.148  -4.736   1.838  1.00  2.25           H  
ATOM    771 2HB  ASP A  47      12.238  -5.200   3.275  1.00  2.25           H  
ATOM    772  N   GLU A  48       9.828  -3.393   3.791  1.00  2.24           N  
ATOM    773  CA  GLU A  48       8.761  -3.256   4.794  1.00  2.24           C  
ATOM    774  C   GLU A  48       8.292  -1.796   4.855  1.00  2.24           C  
ATOM    775  O   GLU A  48       7.132  -1.499   4.577  1.00  2.24           O  
ATOM    776  CB  GLU A  48       9.199  -3.745   6.189  1.00  2.24           C  
ATOM    777  CG  GLU A  48       9.460  -5.257   6.269  1.00  2.24           C  
ATOM    778  CD  GLU A  48       9.887  -5.731   7.648  1.00  2.24           C  
ATOM    779  OE1 GLU A  48      10.056  -4.911   8.519  1.00  2.24           O  
ATOM    780  OE2 GLU A  48      10.040  -6.918   7.822  1.00  2.24           O  
ATOM    781  H   GLU A  48       9.614  -3.890   2.929  1.00  2.24           H  
ATOM    782  HA  GLU A  48       7.914  -3.865   4.482  1.00  2.24           H  
ATOM    783 1HB  GLU A  48      10.076  -3.221   6.540  1.00  2.24           H  
ATOM    784 2HB  GLU A  48       8.403  -3.527   6.899  1.00  2.24           H  
ATOM    785 1HG  GLU A  48       8.551  -5.783   5.983  1.00  2.24           H  
ATOM    786 2HG  GLU A  48      10.235  -5.513   5.548  1.00  2.24           H  
ATOM    787  N   ILE A  49       9.211  -0.894   5.182  1.00  2.19           N  
ATOM    788  CA  ILE A  49       8.986   0.542   5.136  1.00  2.19           C  
ATOM    789  C   ILE A  49       8.813   1.033   3.687  1.00  2.19           C  
ATOM    790  O   ILE A  49       8.095   1.999   3.440  1.00  2.19           O  
ATOM    791  CB  ILE A  49      10.108   1.306   5.868  1.00  2.19           C  
ATOM    792  CG1 ILE A  49       9.679   2.751   6.099  1.00  2.19           C  
ATOM    793  CG2 ILE A  49      11.413   1.238   5.119  1.00  2.19           C  
ATOM    794  CD1 ILE A  49       8.496   2.886   7.034  1.00  2.19           C  
ATOM    795  H   ILE A  49      10.134  -1.245   5.421  1.00  2.19           H  
ATOM    796  HA  ILE A  49       8.060   0.752   5.665  1.00  2.19           H  
ATOM    797  HB  ILE A  49      10.253   0.854   6.846  1.00  2.19           H  
ATOM    798 1HG1 ILE A  49      10.519   3.306   6.512  1.00  2.19           H  
ATOM    799 2HG1 ILE A  49       9.415   3.193   5.136  1.00  2.19           H  
ATOM    800 1HG2 ILE A  49      12.181   1.769   5.678  1.00  2.19           H  
ATOM    801 2HG2 ILE A  49      11.703   0.200   5.001  1.00  2.19           H  
ATOM    802 3HG2 ILE A  49      11.305   1.694   4.155  1.00  2.19           H  
ATOM    803 1HD1 ILE A  49       8.244   3.939   7.150  1.00  2.19           H  
ATOM    804 2HD1 ILE A  49       7.640   2.351   6.619  1.00  2.19           H  
ATOM    805 3HD1 ILE A  49       8.752   2.465   8.005  1.00  2.19           H  
ATOM    806  N   LYS A  50       9.466   0.341   2.729  1.00  2.09           N  
ATOM    807  CA  LYS A  50       9.408   0.668   1.303  1.00  2.09           C  
ATOM    808  C   LYS A  50       9.979   2.048   1.026  1.00  2.09           C  
ATOM    809  O   LYS A  50       9.322   2.891   0.392  1.00  2.09           O  
ATOM    810  CB  LYS A  50       7.984   0.572   0.739  1.00  2.09           C  
ATOM    811  CG  LYS A  50       7.241  -0.765   0.947  1.00  2.09           C  
ATOM    812  CD  LYS A  50       7.909  -1.955   0.223  1.00  2.09           C  
ATOM    813  CE  LYS A  50       7.052  -3.232   0.368  1.00  2.09           C  
ATOM    814  NZ  LYS A  50       7.719  -4.457  -0.210  1.00  2.09           N  
ATOM    815  H   LYS A  50      10.085  -0.415   2.997  1.00  2.09           H  
ATOM    816  HA  LYS A  50      10.034  -0.054   0.771  1.00  2.09           H  
ATOM    817 1HB  LYS A  50       7.363   1.358   1.169  1.00  2.09           H  
ATOM    818 2HB  LYS A  50       8.014   0.751  -0.334  1.00  2.09           H  
ATOM    819 1HG  LYS A  50       7.192  -0.988   2.011  1.00  2.09           H  
ATOM    820 2HG  LYS A  50       6.222  -0.655   0.577  1.00  2.09           H  
ATOM    821 1HD  LYS A  50       8.035  -1.721  -0.834  1.00  2.09           H  
ATOM    822 2HD  LYS A  50       8.893  -2.146   0.661  1.00  2.09           H  
ATOM    823 1HE  LYS A  50       6.853  -3.405   1.426  1.00  2.09           H  
ATOM    824 2HE  LYS A  50       6.106  -3.071  -0.147  1.00  2.09           H  
ATOM    825 1HZ  LYS A  50       7.123  -5.256  -0.090  1.00  2.09           H  
ATOM    826 2HZ  LYS A  50       7.907  -4.322  -1.187  1.00  2.09           H  
ATOM    827 3HZ  LYS A  50       8.605  -4.631   0.286  1.00  2.09           H  
ATOM    828  N   THR A  51      11.197   2.270   1.513  1.00  1.97           N  
ATOM    829  CA  THR A  51      11.882   3.535   1.308  1.00  1.97           C  
ATOM    830  C   THR A  51      12.971   3.341   0.264  1.00  1.97           C  
ATOM    831  O   THR A  51      13.744   2.376   0.319  1.00  1.97           O  
ATOM    832  CB  THR A  51      12.496   4.110   2.603  1.00  1.97           C  
ATOM    833  OG1 THR A  51      11.469   4.322   3.577  1.00  1.97           O  
ATOM    834  CG2 THR A  51      13.161   5.455   2.311  1.00  1.97           C  
ATOM    835  H   THR A  51      11.654   1.500   2.006  1.00  1.97           H  
ATOM    836  HA  THR A  51      11.170   4.260   0.924  1.00  1.97           H  
ATOM    837  HB  THR A  51      13.234   3.425   3.000  1.00  1.97           H  
ATOM    838  HG1 THR A  51      10.676   4.624   3.136  1.00  1.97           H  
ATOM    839 1HG2 THR A  51      13.580   5.855   3.230  1.00  1.97           H  
ATOM    840 2HG2 THR A  51      13.961   5.331   1.580  1.00  1.97           H  
ATOM    841 3HG2 THR A  51      12.421   6.151   1.916  1.00  1.97           H  
ATOM    842  N   PHE A  52      13.003   4.248  -0.703  1.00  1.87           N  
ATOM    843  CA  PHE A  52      13.960   4.191  -1.801  1.00  1.87           C  
ATOM    844  C   PHE A  52      14.778   5.468  -1.817  1.00  1.87           C  
ATOM    845  O   PHE A  52      14.203   6.554  -1.946  1.00  1.87           O  
ATOM    846  CB  PHE A  52      13.197   4.075  -3.104  1.00  1.87           C  
ATOM    847  CG  PHE A  52      12.295   2.941  -3.099  1.00  1.87           C  
ATOM    848  CD1 PHE A  52      11.022   3.071  -2.556  1.00  1.87           C  
ATOM    849  CD2 PHE A  52      12.678   1.740  -3.588  1.00  1.87           C  
ATOM    850  CE1 PHE A  52      10.177   1.998  -2.515  1.00  1.87           C  
ATOM    851  CE2 PHE A  52      11.822   0.681  -3.538  1.00  1.87           C  
ATOM    852  CZ  PHE A  52      10.595   0.804  -3.007  1.00  1.87           C  
ATOM    853  H   PHE A  52      12.316   5.000  -0.671  1.00  1.87           H  
ATOM    854  HA  PHE A  52      14.626   3.340  -1.664  1.00  1.87           H  
ATOM    855 1HB  PHE A  52      12.625   4.977  -3.289  1.00  1.87           H  
ATOM    856 2HB  PHE A  52      13.891   3.933  -3.923  1.00  1.87           H  
ATOM    857  HD1 PHE A  52      10.704   4.032  -2.152  1.00  1.87           H  
ATOM    858  HD2 PHE A  52      13.677   1.624  -4.013  1.00  1.87           H  
ATOM    859  HE1 PHE A  52       9.185   2.098  -2.086  1.00  1.87           H  
ATOM    860  HE2 PHE A  52      12.119  -0.267  -3.916  1.00  1.87           H  
ATOM    861  HZ  PHE A  52       9.963  -0.058  -2.981  1.00  1.87           H  
ATOM    862  N   THR A  53      16.101   5.347  -1.695  1.00  1.81           N  
ATOM    863  CA  THR A  53      16.946   6.532  -1.620  1.00  1.81           C  
ATOM    864  C   THR A  53      18.117   6.561  -2.608  1.00  1.81           C  
ATOM    865  O   THR A  53      18.803   5.549  -2.791  1.00  1.81           O  
ATOM    866  CB  THR A  53      17.528   6.649  -0.192  1.00  1.81           C  
ATOM    867  OG1 THR A  53      16.462   6.700   0.755  1.00  1.81           O  
ATOM    868  CG2 THR A  53      18.404   7.897  -0.039  1.00  1.81           C  
ATOM    869  H   THR A  53      16.522   4.419  -1.607  1.00  1.81           H  
ATOM    870  HA  THR A  53      16.320   7.386  -1.817  1.00  1.81           H  
ATOM    871  HB  THR A  53      18.122   5.786   0.015  1.00  1.81           H  
ATOM    872  HG1 THR A  53      16.778   7.114   1.562  1.00  1.81           H  
ATOM    873 1HG2 THR A  53      18.793   7.944   0.977  1.00  1.81           H  
ATOM    874 2HG2 THR A  53      19.240   7.857  -0.734  1.00  1.81           H  
ATOM    875 3HG2 THR A  53      17.819   8.786  -0.236  1.00  1.81           H  
ATOM    876  N   VAL A  54      18.347   7.723  -3.240  1.00  1.80           N  
ATOM    877  CA  VAL A  54      19.569   7.896  -4.042  1.00  1.80           C  
ATOM    878  C   VAL A  54      20.251   9.180  -3.572  1.00  1.80           C  
ATOM    879  O   VAL A  54      19.679  10.279  -3.684  1.00  1.80           O  
ATOM    880  CB  VAL A  54      19.339   8.003  -5.570  1.00  1.80           C  
ATOM    881  CG1 VAL A  54      20.697   8.138  -6.295  1.00  1.80           C  
ATOM    882  CG2 VAL A  54      18.569   6.825  -6.076  1.00  1.80           C  
ATOM    883  H   VAL A  54      17.703   8.497  -3.059  1.00  1.80           H  
ATOM    884  HA  VAL A  54      20.240   7.061  -3.858  1.00  1.80           H  
ATOM    885  HB  VAL A  54      18.820   8.893  -5.775  1.00  1.80           H  
ATOM    886 1HG1 VAL A  54      20.529   8.237  -7.368  1.00  1.80           H  
ATOM    887 2HG1 VAL A  54      21.229   9.017  -5.927  1.00  1.80           H  
ATOM    888 3HG1 VAL A  54      21.296   7.245  -6.104  1.00  1.80           H  
ATOM    889 1HG2 VAL A  54      18.406   6.914  -7.152  1.00  1.80           H  
ATOM    890 2HG2 VAL A  54      19.141   5.933  -5.865  1.00  1.80           H  
ATOM    891 3HG2 VAL A  54      17.608   6.779  -5.568  1.00  1.80           H  
ATOM    892  N   THR A  55      21.474   9.032  -3.069  1.00  1.82           N  
ATOM    893  CA  THR A  55      22.203  10.184  -2.549  1.00  1.82           C  
ATOM    894  C   THR A  55      23.519  10.402  -3.263  1.00  1.82           C  
ATOM    895  O   THR A  55      24.296   9.468  -3.463  1.00  1.82           O  
ATOM    896  CB  THR A  55      22.453  10.039  -1.034  1.00  1.82           C  
ATOM    897  OG1 THR A  55      21.192   9.971  -0.354  1.00  1.82           O  
ATOM    898  CG2 THR A  55      23.246  11.230  -0.497  1.00  1.82           C  
ATOM    899  H   THR A  55      21.879   8.095  -3.028  1.00  1.82           H  
ATOM    900  HA  THR A  55      21.598  11.069  -2.702  1.00  1.82           H  
ATOM    901  HB  THR A  55      23.006   9.119  -0.844  1.00  1.82           H  
ATOM    902  HG1 THR A  55      20.761  10.853  -0.371  1.00  1.82           H  
ATOM    903 1HG2 THR A  55      23.402  11.110   0.572  1.00  1.82           H  
ATOM    904 2HG2 THR A  55      24.215  11.290  -0.994  1.00  1.82           H  
ATOM    905 3HG2 THR A  55      22.694  12.148  -0.681  1.00  1.82           H  
ATOM    906  N   GLU A  56      23.756  11.646  -3.653  1.00  1.86           N  
ATOM    907  CA  GLU A  56      24.979  12.025  -4.338  1.00  1.86           C  
ATOM    908  C   GLU A  56      25.681  13.125  -3.557  1.00  1.86           C  
ATOM    909  O   GLU A  56      26.264  12.866  -2.504  1.00  1.86           O  
ATOM    910  OXT GLU A  56      25.444  14.293  -3.848  1.00  1.86           O  
ATOM    911  CB  GLU A  56      24.666  12.487  -5.761  1.00  1.86           C  
ATOM    912  CG  GLU A  56      25.877  12.843  -6.592  1.00  1.86           C  
ATOM    913  CD  GLU A  56      25.542  13.239  -7.996  1.00  1.86           C  
ATOM    914  OE1 GLU A  56      24.394  13.465  -8.276  1.00  1.86           O  
ATOM    915  OE2 GLU A  56      26.437  13.252  -8.811  1.00  1.86           O  
ATOM    916  H   GLU A  56      23.064  12.357  -3.460  1.00  1.86           H  
ATOM    917  HA  GLU A  56      25.648  11.169  -4.386  1.00  1.86           H  
ATOM    918 1HB  GLU A  56      24.144  11.691  -6.278  1.00  1.86           H  
ATOM    919 2HB  GLU A  56      24.007  13.351  -5.731  1.00  1.86           H  
ATOM    920 1HG  GLU A  56      26.399  13.667  -6.110  1.00  1.86           H  
ATOM    921 2HG  GLU A  56      26.545  11.997  -6.611  1.00  1.86           H  
TER     922
ENDMDL

REMARK ID 698204 MODEL 2 GA98 VB
PFRMAT TS
TARGET GA98 VB
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      -0.058  -1.467  -0.332  1.00  3.97           N  
ATOM      2  CA  THR A   1       1.262  -1.135  -0.852  1.00  3.97           C  
ATOM      3  C   THR A   1       1.513   0.358  -0.779  1.00  3.97           C  
ATOM      4  O   THR A   1       0.602   1.140  -0.499  1.00  3.97           O  
ATOM      5  CB  THR A   1       1.430  -1.608  -2.307  1.00  3.97           C  
ATOM      6  OG1 THR A   1       0.503  -0.910  -3.140  1.00  3.97           O  
ATOM      7  CG2 THR A   1       1.186  -3.103  -2.412  1.00  3.97           C  
ATOM      8 1H   THR A   1      -0.077  -2.433  -0.040  1.00  3.97           H  
ATOM      9 2H   THR A   1      -0.260  -0.872   0.459  1.00  3.97           H  
ATOM     10 3H   THR A   1      -0.751  -1.316  -1.050  1.00  3.97           H  
ATOM     11  HA  THR A   1       2.014  -1.633  -0.239  1.00  3.97           H  
ATOM     12  HB  THR A   1       2.444  -1.385  -2.643  1.00  3.97           H  
ATOM     13  HG1 THR A   1       0.629   0.038  -3.021  1.00  3.97           H  
ATOM     14 1HG2 THR A   1       1.312  -3.420  -3.446  1.00  3.97           H  
ATOM     15 2HG2 THR A   1       1.901  -3.630  -1.780  1.00  3.97           H  
ATOM     16 3HG2 THR A   1       0.174  -3.329  -2.082  1.00  3.97           H  
ATOM     17  N   THR A   2       2.759   0.746  -1.012  1.00  3.44           N  
ATOM     18  CA  THR A   2       3.181   2.142  -0.973  1.00  3.44           C  
ATOM     19  C   THR A   2       3.981   2.505  -2.219  1.00  3.44           C  
ATOM     20  O   THR A   2       4.264   1.648  -3.057  1.00  3.44           O  
ATOM     21  CB  THR A   2       4.032   2.431   0.282  1.00  3.44           C  
ATOM     22  OG1 THR A   2       5.263   1.705   0.201  1.00  3.44           O  
ATOM     23  CG2 THR A   2       3.290   2.021   1.544  1.00  3.44           C  
ATOM     24  H   THR A   2       3.457   0.047  -1.230  1.00  3.44           H  
ATOM     25  HA  THR A   2       2.296   2.779  -0.945  1.00  3.44           H  
ATOM     26  HB  THR A   2       4.249   3.496   0.330  1.00  3.44           H  
ATOM     27  HG1 THR A   2       5.776   2.028  -0.550  1.00  3.44           H  
ATOM     28 1HG2 THR A   2       3.905   2.245   2.413  1.00  3.44           H  
ATOM     29 2HG2 THR A   2       2.355   2.579   1.605  1.00  3.44           H  
ATOM     30 3HG2 THR A   2       3.076   0.957   1.524  1.00  3.44           H  
ATOM     31  N   TYR A   3       4.343   3.778  -2.334  1.00  3.01           N  
ATOM     32  CA  TYR A   3       5.205   4.251  -3.412  1.00  3.01           C  
ATOM     33  C   TYR A   3       5.934   5.525  -2.987  1.00  3.01           C  
ATOM     34  O   TYR A   3       5.485   6.229  -2.074  1.00  3.01           O  
ATOM     35  CB  TYR A   3       4.412   4.533  -4.694  1.00  3.01           C  
ATOM     36  CG  TYR A   3       3.413   5.631  -4.542  1.00  3.01           C  
ATOM     37  CD1 TYR A   3       3.856   6.901  -4.714  1.00  3.01           C  
ATOM     38  CD2 TYR A   3       2.069   5.392  -4.257  1.00  3.01           C  
ATOM     39  CE1 TYR A   3       3.017   7.965  -4.567  1.00  3.01           C  
ATOM     40  CE2 TYR A   3       1.208   6.483  -4.122  1.00  3.01           C  
ATOM     41  CZ  TYR A   3       1.705   7.770  -4.271  1.00  3.01           C  
ATOM     42  OH  TYR A   3       0.907   8.879  -4.119  1.00  3.01           O  
ATOM     43  H   TYR A   3       4.035   4.438  -1.634  1.00  3.01           H  
ATOM     44  HA  TYR A   3       5.962   3.494  -3.624  1.00  3.01           H  
ATOM     45 1HB  TYR A   3       5.099   4.813  -5.480  1.00  3.01           H  
ATOM     46 2HB  TYR A   3       3.896   3.633  -5.004  1.00  3.01           H  
ATOM     47  HD1 TYR A   3       4.898   7.059  -4.941  1.00  3.01           H  
ATOM     48  HD2 TYR A   3       1.695   4.371  -4.134  1.00  3.01           H  
ATOM     49  HE1 TYR A   3       3.394   8.968  -4.680  1.00  3.01           H  
ATOM     50  HE2 TYR A   3       0.153   6.331  -3.889  1.00  3.01           H  
ATOM     51  HH  TYR A   3      -0.026   8.613  -3.998  1.00  3.01           H  
ATOM     52  N   LYS A   4       7.022   5.847  -3.684  1.00  2.73           N  
ATOM     53  CA  LYS A   4       7.779   7.085  -3.472  1.00  2.73           C  
ATOM     54  C   LYS A   4       8.124   7.753  -4.796  1.00  2.73           C  
ATOM     55  O   LYS A   4       8.572   7.082  -5.727  1.00  2.73           O  
ATOM     56  CB  LYS A   4       9.055   6.802  -2.678  1.00  2.73           C  
ATOM     57  CG  LYS A   4       9.917   8.031  -2.370  1.00  2.73           C  
ATOM     58  CD  LYS A   4      11.134   7.654  -1.535  1.00  2.73           C  
ATOM     59  CE  LYS A   4      11.996   8.872  -1.231  1.00  2.73           C  
ATOM     60  NZ  LYS A   4      13.203   8.520  -0.429  1.00  2.73           N  
ATOM     61  H   LYS A   4       7.352   5.171  -4.377  1.00  2.73           H  
ATOM     62  HA  LYS A   4       7.159   7.782  -2.906  1.00  2.73           H  
ATOM     63 1HB  LYS A   4       8.788   6.334  -1.733  1.00  2.73           H  
ATOM     64 2HB  LYS A   4       9.661   6.092  -3.222  1.00  2.73           H  
ATOM     65 1HG  LYS A   4      10.259   8.490  -3.304  1.00  2.73           H  
ATOM     66 2HG  LYS A   4       9.329   8.760  -1.824  1.00  2.73           H  
ATOM     67 1HD  LYS A   4      10.801   7.214  -0.598  1.00  2.73           H  
ATOM     68 2HD  LYS A   4      11.732   6.913  -2.075  1.00  2.73           H  
ATOM     69 1HE  LYS A   4      12.309   9.327  -2.167  1.00  2.73           H  
ATOM     70 2HE  LYS A   4      11.403   9.594  -0.671  1.00  2.73           H  
ATOM     71 1HZ  LYS A   4      13.741   9.356  -0.251  1.00  2.73           H  
ATOM     72 2HZ  LYS A   4      12.919   8.108   0.449  1.00  2.73           H  
ATOM     73 3HZ  LYS A   4      13.768   7.858  -0.944  1.00  2.73           H  
ATOM     74  N   LEU A   5       7.882   9.060  -4.893  1.00  2.63           N  
ATOM     75  CA  LEU A   5       8.125   9.786  -6.139  1.00  2.63           C  
ATOM     76  C   LEU A   5       9.183  10.873  -6.043  1.00  2.63           C  
ATOM     77  O   LEU A   5       9.104  11.745  -5.173  1.00  2.63           O  
ATOM     78  CB  LEU A   5       6.809  10.424  -6.559  1.00  2.63           C  
ATOM     79  CG  LEU A   5       5.728   9.429  -6.730  1.00  2.63           C  
ATOM     80  CD1 LEU A   5       4.455  10.065  -6.947  1.00  2.63           C  
ATOM     81  CD2 LEU A   5       6.095   8.597  -7.862  1.00  2.63           C  
ATOM     82  H   LEU A   5       7.514   9.559  -4.095  1.00  2.63           H  
ATOM     83  HA  LEU A   5       8.438   9.073  -6.898  1.00  2.63           H  
ATOM     84 1HB  LEU A   5       6.509  11.168  -5.822  1.00  2.63           H  
ATOM     85 2HB  LEU A   5       6.965  10.916  -7.516  1.00  2.63           H  
ATOM     86  HG  LEU A   5       5.652   8.839  -5.847  1.00  2.63           H  
ATOM     87 1HD1 LEU A   5       3.711   9.298  -7.070  1.00  2.63           H  
ATOM     88 2HD1 LEU A   5       4.215  10.682  -6.089  1.00  2.63           H  
ATOM     89 3HD1 LEU A   5       4.503  10.650  -7.806  1.00  2.63           H  
ATOM     90 1HD2 LEU A   5       5.388   7.840  -8.036  1.00  2.63           H  
ATOM     91 2HD2 LEU A   5       6.189   9.212  -8.759  1.00  2.63           H  
ATOM     92 3HD2 LEU A   5       7.042   8.158  -7.618  1.00  2.63           H  
ATOM     93  N   ILE A   6      10.140  10.856  -6.974  1.00  2.71           N  
ATOM     94  CA  ILE A   6      11.152  11.909  -6.994  1.00  2.71           C  
ATOM     95  C   ILE A   6      11.147  12.692  -8.309  1.00  2.71           C  
ATOM     96  O   ILE A   6      11.519  12.182  -9.375  1.00  2.71           O  
ATOM     97  CB  ILE A   6      12.561  11.369  -6.725  1.00  2.71           C  
ATOM     98  CG1 ILE A   6      12.610  10.671  -5.331  1.00  2.71           C  
ATOM     99  CG2 ILE A   6      13.549  12.498  -6.811  1.00  2.71           C  
ATOM    100  CD1 ILE A   6      13.922   9.990  -5.008  1.00  2.71           C  
ATOM    101  H   ILE A   6      10.149  10.092  -7.652  1.00  2.71           H  
ATOM    102  HA  ILE A   6      10.928  12.614  -6.198  1.00  2.71           H  
ATOM    103  HB  ILE A   6      12.811  10.646  -7.469  1.00  2.71           H  
ATOM    104 1HG1 ILE A   6      12.403  11.412  -4.558  1.00  2.71           H  
ATOM    105 2HG1 ILE A   6      11.835   9.909  -5.297  1.00  2.71           H  
ATOM    106 1HG2 ILE A   6      14.553  12.116  -6.641  1.00  2.71           H  
ATOM    107 2HG2 ILE A   6      13.492  12.948  -7.798  1.00  2.71           H  
ATOM    108 3HG2 ILE A   6      13.313  13.252  -6.058  1.00  2.71           H  
ATOM    109 1HD1 ILE A   6      13.857   9.528  -4.028  1.00  2.71           H  
ATOM    110 2HD1 ILE A   6      14.143   9.231  -5.741  1.00  2.71           H  
ATOM    111 3HD1 ILE A   6      14.726  10.727  -5.005  1.00  2.71           H  
ATOM    112  N   LEU A   7      10.733  13.949  -8.185  1.00  2.96           N  
ATOM    113  CA  LEU A   7      10.573  14.889  -9.287  1.00  2.96           C  
ATOM    114  C   LEU A   7      10.911  16.306  -8.793  1.00  2.96           C  
ATOM    115  O   LEU A   7      10.398  16.757  -7.753  1.00  2.96           O  
ATOM    116  CB  LEU A   7       9.127  14.811  -9.823  1.00  2.96           C  
ATOM    117  CG  LEU A   7       8.724  15.764 -10.971  1.00  2.96           C  
ATOM    118  CD1 LEU A   7       9.483  15.413 -12.244  1.00  2.96           C  
ATOM    119  CD2 LEU A   7       7.250  15.646 -11.231  1.00  2.96           C  
ATOM    120  H   LEU A   7      10.486  14.258  -7.258  1.00  2.96           H  
ATOM    121  HA  LEU A   7      11.267  14.625 -10.088  1.00  2.96           H  
ATOM    122 1HB  LEU A   7       8.966  13.795 -10.185  1.00  2.96           H  
ATOM    123 2HB  LEU A   7       8.452  14.995  -8.997  1.00  2.96           H  
ATOM    124  HG  LEU A   7       8.953  16.776 -10.676  1.00  2.96           H  
ATOM    125 1HD1 LEU A   7       9.194  16.062 -13.055  1.00  2.96           H  
ATOM    126 2HD1 LEU A   7      10.557  15.486 -12.082  1.00  2.96           H  
ATOM    127 3HD1 LEU A   7       9.212  14.410 -12.504  1.00  2.96           H  
ATOM    128 1HD2 LEU A   7       6.969  16.336 -12.014  1.00  2.96           H  
ATOM    129 2HD2 LEU A   7       7.013  14.635 -11.539  1.00  2.96           H  
ATOM    130 3HD2 LEU A   7       6.708  15.883 -10.345  1.00  2.96           H  
ATOM    131  N   ASN A   8      11.789  16.986  -9.520  1.00  3.33           N  
ATOM    132  CA  ASN A   8      12.246  18.345  -9.244  1.00  3.33           C  
ATOM    133  C   ASN A   8      11.531  19.373 -10.127  1.00  3.33           C  
ATOM    134  O   ASN A   8      11.756  20.580 -10.012  1.00  3.33           O  
ATOM    135  CB  ASN A   8      13.751  18.446  -9.475  1.00  3.33           C  
ATOM    136  CG  ASN A   8      14.544  17.612  -8.535  1.00  3.33           C  
ATOM    137  OD1 ASN A   8      14.176  17.457  -7.365  1.00  3.33           O  
ATOM    138  ND2 ASN A   8      15.641  17.072  -9.006  1.00  3.33           N  
ATOM    139  H   ASN A   8      12.178  16.539 -10.332  1.00  3.33           H  
ATOM    140  HA  ASN A   8      12.022  18.582  -8.203  1.00  3.33           H  
ATOM    141 1HB  ASN A   8      13.991  18.142 -10.493  1.00  3.33           H  
ATOM    142 2HB  ASN A   8      14.068  19.480  -9.380  1.00  3.33           H  
ATOM    143 1HD2 ASN A   8      16.216  16.511  -8.418  1.00  3.33           H  
ATOM    144 2HD2 ASN A   8      15.932  17.238  -9.979  1.00  3.33           H  
ATOM    145  N   LEU A   9      10.653  18.892 -10.997  1.00  3.73           N  
ATOM    146  CA  LEU A   9       9.921  19.751 -11.917  1.00  3.73           C  
ATOM    147  C   LEU A   9       9.046  20.745 -11.166  1.00  3.73           C  
ATOM    148  O   LEU A   9       8.326  20.388 -10.235  1.00  3.73           O  
ATOM    149  CB  LEU A   9       9.081  18.930 -12.901  1.00  3.73           C  
ATOM    150  CG  LEU A   9       8.366  19.702 -14.014  1.00  3.73           C  
ATOM    151  CD1 LEU A   9       9.380  20.306 -14.960  1.00  3.73           C  
ATOM    152  CD2 LEU A   9       7.429  18.761 -14.732  1.00  3.73           C  
ATOM    153  H   LEU A   9      10.516  17.894 -11.032  1.00  3.73           H  
ATOM    154  HA  LEU A   9      10.654  20.310 -12.499  1.00  3.73           H  
ATOM    155 1HB  LEU A   9       9.736  18.219 -13.389  1.00  3.73           H  
ATOM    156 2HB  LEU A   9       8.316  18.395 -12.347  1.00  3.73           H  
ATOM    157  HG  LEU A   9       7.800  20.492 -13.598  1.00  3.73           H  
ATOM    158 1HD1 LEU A   9       8.863  20.858 -15.745  1.00  3.73           H  
ATOM    159 2HD1 LEU A   9      10.034  20.987 -14.417  1.00  3.73           H  
ATOM    160 3HD1 LEU A   9       9.986  19.521 -15.410  1.00  3.73           H  
ATOM    161 1HD2 LEU A   9       6.893  19.292 -15.518  1.00  3.73           H  
ATOM    162 2HD2 LEU A   9       7.989  17.953 -15.164  1.00  3.73           H  
ATOM    163 3HD2 LEU A   9       6.715  18.357 -14.026  1.00  3.73           H  
ATOM    164  N   LYS A  10       9.115  21.993 -11.602  1.00  4.06           N  
ATOM    165  CA  LYS A  10       8.379  23.142 -11.067  1.00  4.06           C  
ATOM    166  C   LYS A  10       6.845  23.041 -11.149  1.00  4.06           C  
ATOM    167  O   LYS A  10       6.134  23.821 -10.511  1.00  4.06           O  
ATOM    168  CB  LYS A  10       8.818  24.395 -11.821  1.00  4.06           C  
ATOM    169  CG  LYS A  10       8.391  24.408 -13.296  1.00  4.06           C  
ATOM    170  CD  LYS A  10       8.896  25.643 -14.035  1.00  4.06           C  
ATOM    171  CE  LYS A  10       8.425  25.645 -15.497  1.00  4.06           C  
ATOM    172  NZ  LYS A  10       8.940  26.831 -16.254  1.00  4.06           N  
ATOM    173  H   LYS A  10       9.746  22.167 -12.370  1.00  4.06           H  
ATOM    174  HA  LYS A  10       8.646  23.245 -10.016  1.00  4.06           H  
ATOM    175 1HB  LYS A  10       8.395  25.279 -11.341  1.00  4.06           H  
ATOM    176 2HB  LYS A  10       9.903  24.485 -11.783  1.00  4.06           H  
ATOM    177 1HG  LYS A  10       8.766  23.514 -13.788  1.00  4.06           H  
ATOM    178 2HG  LYS A  10       7.306  24.402 -13.349  1.00  4.06           H  
ATOM    179 1HD  LYS A  10       8.528  26.543 -13.542  1.00  4.06           H  
ATOM    180 2HD  LYS A  10       9.985  25.656 -14.015  1.00  4.06           H  
ATOM    181 1HE  LYS A  10       8.775  24.734 -15.982  1.00  4.06           H  
ATOM    182 2HE  LYS A  10       7.336  25.658 -15.519  1.00  4.06           H  
ATOM    183 1HZ  LYS A  10       8.608  26.792 -17.208  1.00  4.06           H  
ATOM    184 2HZ  LYS A  10       8.608  27.679 -15.818  1.00  4.06           H  
ATOM    185 3HZ  LYS A  10       9.951  26.825 -16.250  1.00  4.06           H  
ATOM    186  N   GLN A  11       6.343  22.132 -11.970  1.00  4.26           N  
ATOM    187  CA  GLN A  11       4.918  21.991 -12.223  1.00  4.26           C  
ATOM    188  C   GLN A  11       4.430  20.547 -12.372  1.00  4.26           C  
ATOM    189  O   GLN A  11       5.199  19.639 -12.671  1.00  4.26           O  
ATOM    190  CB  GLN A  11       4.585  22.746 -13.505  1.00  4.26           C  
ATOM    191  CG  GLN A  11       5.335  22.189 -14.712  1.00  4.26           C  
ATOM    192  CD  GLN A  11       5.124  22.979 -15.960  1.00  4.26           C  
ATOM    193  OE1 GLN A  11       5.143  24.214 -15.935  1.00  4.26           O  
ATOM    194  NE2 GLN A  11       4.917  22.289 -17.066  1.00  4.26           N  
ATOM    195  H   GLN A  11       6.985  21.512 -12.430  1.00  4.26           H  
ATOM    196  HA  GLN A  11       4.380  22.437 -11.389  1.00  4.26           H  
ATOM    197 1HB  GLN A  11       3.520  22.677 -13.704  1.00  4.26           H  
ATOM    198 2HB  GLN A  11       4.839  23.800 -13.390  1.00  4.26           H  
ATOM    199 1HG  GLN A  11       6.396  22.194 -14.497  1.00  4.26           H  
ATOM    200 2HG  GLN A  11       4.997  21.168 -14.894  1.00  4.26           H  
ATOM    201 1HE2 GLN A  11       4.770  22.766 -17.933  1.00  4.26           H  
ATOM    202 2HE2 GLN A  11       4.907  21.289 -17.034  1.00  4.26           H  
ATOM    203  N   ALA A  12       3.125  20.364 -12.161  1.00  4.32           N  
ATOM    204  CA  ALA A  12       2.353  19.112 -12.328  1.00  4.32           C  
ATOM    205  C   ALA A  12       2.695  17.996 -11.340  1.00  4.32           C  
ATOM    206  O   ALA A  12       2.088  16.925 -11.383  1.00  4.32           O  
ATOM    207  CB  ALA A  12       2.562  18.550 -13.731  1.00  4.32           C  
ATOM    208  H   ALA A  12       2.592  21.180 -11.882  1.00  4.32           H  
ATOM    209  HA  ALA A  12       1.302  19.367 -12.203  1.00  4.32           H  
ATOM    210 1HB  ALA A  12       1.934  17.667 -13.858  1.00  4.32           H  
ATOM    211 2HB  ALA A  12       2.278  19.300 -14.470  1.00  4.32           H  
ATOM    212 3HB  ALA A  12       3.599  18.270 -13.883  1.00  4.32           H  
ATOM    213  N   LYS A  13       3.573  18.252 -10.387  1.00  4.23           N  
ATOM    214  CA  LYS A  13       3.919  17.220  -9.430  1.00  4.23           C  
ATOM    215  C   LYS A  13       2.775  16.987  -8.469  1.00  4.23           C  
ATOM    216  O   LYS A  13       2.222  15.897  -8.393  1.00  4.23           O  
ATOM    217  CB  LYS A  13       5.165  17.627  -8.662  1.00  4.23           C  
ATOM    218  CG  LYS A  13       5.654  16.620  -7.678  1.00  4.23           C  
ATOM    219  CD  LYS A  13       6.929  17.080  -7.065  1.00  4.23           C  
ATOM    220  CE  LYS A  13       7.471  16.097  -6.058  1.00  4.23           C  
ATOM    221  NZ  LYS A  13       8.731  16.602  -5.482  1.00  4.23           N  
ATOM    222  H   LYS A  13       4.043  19.148 -10.366  1.00  4.23           H  
ATOM    223  HA  LYS A  13       4.110  16.286  -9.971  1.00  4.23           H  
ATOM    224 1HB  LYS A  13       5.980  17.854  -9.357  1.00  4.23           H  
ATOM    225 2HB  LYS A  13       4.969  18.542  -8.107  1.00  4.23           H  
ATOM    226 1HG  LYS A  13       4.920  16.529  -6.898  1.00  4.23           H  
ATOM    227 2HG  LYS A  13       5.789  15.653  -8.150  1.00  4.23           H  
ATOM    228 1HD  LYS A  13       7.677  17.240  -7.850  1.00  4.23           H  
ATOM    229 2HD  LYS A  13       6.755  18.027  -6.560  1.00  4.23           H  
ATOM    230 1HE  LYS A  13       6.746  15.949  -5.265  1.00  4.23           H  
ATOM    231 2HE  LYS A  13       7.662  15.137  -6.550  1.00  4.23           H  
ATOM    232 1HZ  LYS A  13       9.099  15.948  -4.814  1.00  4.23           H  
ATOM    233 2HZ  LYS A  13       9.404  16.728  -6.259  1.00  4.23           H  
ATOM    234 3HZ  LYS A  13       8.565  17.488  -5.033  1.00  4.23           H  
ATOM    235  N   GLU A  14       2.363  18.050  -7.784  1.00  4.06           N  
ATOM    236  CA  GLU A  14       1.286  17.931  -6.810  1.00  4.06           C  
ATOM    237  C   GLU A  14      -0.034  17.545  -7.476  1.00  4.06           C  
ATOM    238  O   GLU A  14      -0.836  16.800  -6.903  1.00  4.06           O  
ATOM    239  CB  GLU A  14       1.135  19.243  -6.036  1.00  4.06           C  
ATOM    240  CG  GLU A  14       2.303  19.540  -5.083  1.00  4.06           C  
ATOM    241  CD  GLU A  14       2.164  20.858  -4.336  1.00  4.06           C  
ATOM    242  OE1 GLU A  14       1.263  21.605  -4.638  1.00  4.06           O  
ATOM    243  OE2 GLU A  14       2.960  21.104  -3.459  1.00  4.06           O  
ATOM    244  H   GLU A  14       2.830  18.933  -7.905  1.00  4.06           H  
ATOM    245  HA  GLU A  14       1.552  17.154  -6.104  1.00  4.06           H  
ATOM    246 1HB  GLU A  14       1.056  20.073  -6.741  1.00  4.06           H  
ATOM    247 2HB  GLU A  14       0.220  19.218  -5.451  1.00  4.06           H  
ATOM    248 1HG  GLU A  14       2.368  18.732  -4.356  1.00  4.06           H  
ATOM    249 2HG  GLU A  14       3.234  19.550  -5.652  1.00  4.06           H  
ATOM    250  N   GLU A  15      -0.264  18.059  -8.685  1.00  3.88           N  
ATOM    251  CA  GLU A  15      -1.506  17.759  -9.374  1.00  3.88           C  
ATOM    252  C   GLU A  15      -1.549  16.294  -9.749  1.00  3.88           C  
ATOM    253  O   GLU A  15      -2.591  15.656  -9.672  1.00  3.88           O  
ATOM    254  CB  GLU A  15      -1.674  18.633 -10.606  1.00  3.88           C  
ATOM    255  CG  GLU A  15      -1.894  20.112 -10.284  1.00  3.88           C  
ATOM    256  CD  GLU A  15      -3.163  20.351  -9.492  1.00  3.88           C  
ATOM    257  OE1 GLU A  15      -4.201  19.880  -9.905  1.00  3.88           O  
ATOM    258  OE2 GLU A  15      -3.095  20.989  -8.475  1.00  3.88           O  
ATOM    259  H   GLU A  15       0.432  18.650  -9.118  1.00  3.88           H  
ATOM    260  HA  GLU A  15      -2.334  17.955  -8.691  1.00  3.88           H  
ATOM    261 1HB  GLU A  15      -0.800  18.540 -11.245  1.00  3.88           H  
ATOM    262 2HB  GLU A  15      -2.538  18.291 -11.179  1.00  3.88           H  
ATOM    263 1HG  GLU A  15      -1.043  20.463  -9.706  1.00  3.88           H  
ATOM    264 2HG  GLU A  15      -1.933  20.680 -11.214  1.00  3.88           H  
ATOM    265  N   ALA A  16      -0.409  15.737 -10.142  1.00  3.71           N  
ATOM    266  CA  ALA A  16      -0.388  14.324 -10.425  1.00  3.71           C  
ATOM    267  C   ALA A  16      -0.586  13.517  -9.149  1.00  3.71           C  
ATOM    268  O   ALA A  16      -1.408  12.597  -9.119  1.00  3.71           O  
ATOM    269  CB  ALA A  16       0.939  13.960 -11.042  1.00  3.71           C  
ATOM    270  H   ALA A  16       0.444  16.278 -10.267  1.00  3.71           H  
ATOM    271  HA  ALA A  16      -1.201  14.095 -11.110  1.00  3.71           H  
ATOM    272 1HB  ALA A  16       0.964  12.913 -11.249  1.00  3.71           H  
ATOM    273 2HB  ALA A  16       1.065  14.522 -11.962  1.00  3.71           H  
ATOM    274 3HB  ALA A  16       1.729  14.213 -10.344  1.00  3.71           H  
ATOM    275  N   ILE A  17       0.107  13.914  -8.083  1.00  3.57           N  
ATOM    276  CA  ILE A  17       0.118  13.213  -6.804  1.00  3.57           C  
ATOM    277  C   ILE A  17      -1.215  13.095  -6.117  1.00  3.57           C  
ATOM    278  O   ILE A  17      -1.517  12.053  -5.535  1.00  3.57           O  
ATOM    279  CB  ILE A  17       1.168  13.757  -5.846  1.00  3.57           C  
ATOM    280  CG1 ILE A  17       2.522  13.418  -6.394  1.00  3.57           C  
ATOM    281  CG2 ILE A  17       0.983  13.138  -4.465  1.00  3.57           C  
ATOM    282  CD1 ILE A  17       3.645  14.100  -5.723  1.00  3.57           C  
ATOM    283  H   ILE A  17       0.725  14.725  -8.180  1.00  3.57           H  
ATOM    284  HA  ILE A  17       0.433  12.210  -7.014  1.00  3.57           H  
ATOM    285  HB  ILE A  17       1.086  14.841  -5.788  1.00  3.57           H  
ATOM    286 1HG1 ILE A  17       2.664  12.359  -6.307  1.00  3.57           H  
ATOM    287 2HG1 ILE A  17       2.534  13.680  -7.434  1.00  3.57           H  
ATOM    288 1HG2 ILE A  17       1.744  13.526  -3.789  1.00  3.57           H  
ATOM    289 2HG2 ILE A  17      -0.004  13.396  -4.084  1.00  3.57           H  
ATOM    290 3HG2 ILE A  17       1.075  12.052  -4.536  1.00  3.57           H  
ATOM    291 1HD1 ILE A  17       4.584  13.800  -6.189  1.00  3.57           H  
ATOM    292 2HD1 ILE A  17       3.512  15.174  -5.821  1.00  3.57           H  
ATOM    293 3HD1 ILE A  17       3.663  13.835  -4.668  1.00  3.57           H  
ATOM    294  N   LYS A  18      -2.025  14.135  -6.159  1.00  3.44           N  
ATOM    295  CA  LYS A  18      -3.310  14.090  -5.471  1.00  3.44           C  
ATOM    296  C   LYS A  18      -4.192  12.911  -5.951  1.00  3.44           C  
ATOM    297  O   LYS A  18      -5.130  12.525  -5.249  1.00  3.44           O  
ATOM    298  CB  LYS A  18      -4.067  15.409  -5.667  1.00  3.44           C  
ATOM    299  CG  LYS A  18      -4.628  15.594  -7.042  1.00  3.44           C  
ATOM    300  CD  LYS A  18      -5.212  16.979  -7.304  1.00  3.44           C  
ATOM    301  CE  LYS A  18      -5.878  16.994  -8.679  1.00  3.44           C  
ATOM    302  NZ  LYS A  18      -6.368  18.352  -9.083  1.00  3.44           N  
ATOM    303  H   LYS A  18      -1.727  14.985  -6.646  1.00  3.44           H  
ATOM    304  HA  LYS A  18      -3.116  13.945  -4.411  1.00  3.44           H  
ATOM    305 1HB  LYS A  18      -4.883  15.478  -4.951  1.00  3.44           H  
ATOM    306 2HB  LYS A  18      -3.385  16.239  -5.481  1.00  3.44           H  
ATOM    307 1HG  LYS A  18      -3.870  15.380  -7.756  1.00  3.44           H  
ATOM    308 2HG  LYS A  18      -5.430  14.871  -7.181  1.00  3.44           H  
ATOM    309 1HD  LYS A  18      -5.934  17.252  -6.536  1.00  3.44           H  
ATOM    310 2HD  LYS A  18      -4.399  17.715  -7.306  1.00  3.44           H  
ATOM    311 1HE  LYS A  18      -5.159  16.638  -9.423  1.00  3.44           H  
ATOM    312 2HE  LYS A  18      -6.729  16.316  -8.652  1.00  3.44           H  
ATOM    313 1HZ  LYS A  18      -6.792  18.278  -9.988  1.00  3.44           H  
ATOM    314 2HZ  LYS A  18      -7.036  18.702  -8.420  1.00  3.44           H  
ATOM    315 3HZ  LYS A  18      -5.581  19.010  -9.149  1.00  3.44           H  
ATOM    316  N   GLU A  19      -3.929  12.357  -7.148  1.00  3.31           N  
ATOM    317  CA  GLU A  19      -4.697  11.236  -7.686  1.00  3.31           C  
ATOM    318  C   GLU A  19      -3.996   9.875  -7.491  1.00  3.31           C  
ATOM    319  O   GLU A  19      -4.481   8.848  -7.974  1.00  3.31           O  
ATOM    320  CB  GLU A  19      -5.017  11.459  -9.166  1.00  3.31           C  
ATOM    321  CG  GLU A  19      -5.969  12.660  -9.420  1.00  3.31           C  
ATOM    322  CD  GLU A  19      -6.404  12.918 -10.866  1.00  3.31           C  
ATOM    323  OE1 GLU A  19      -6.047  12.186 -11.763  1.00  3.31           O  
ATOM    324  OE2 GLU A  19      -7.133  13.864 -11.052  1.00  3.31           O  
ATOM    325  H   GLU A  19      -3.129  12.685  -7.703  1.00  3.31           H  
ATOM    326  HA  GLU A  19      -5.647  11.193  -7.153  1.00  3.31           H  
ATOM    327 1HB  GLU A  19      -4.087  11.668  -9.668  1.00  3.31           H  
ATOM    328 2HB  GLU A  19      -5.438  10.554  -9.607  1.00  3.31           H  
ATOM    329 1HG  GLU A  19      -6.861  12.505  -8.826  1.00  3.31           H  
ATOM    330 2HG  GLU A  19      -5.481  13.556  -9.056  1.00  3.31           H  
ATOM    331  N   LEU A  20      -2.857   9.863  -6.795  1.00  3.19           N  
ATOM    332  CA  LEU A  20      -2.073   8.637  -6.673  1.00  3.19           C  
ATOM    333  C   LEU A  20      -2.174   7.840  -5.381  1.00  3.19           C  
ATOM    334  O   LEU A  20      -1.667   8.231  -4.324  1.00  3.19           O  
ATOM    335  CB  LEU A  20      -0.608   8.964  -6.880  1.00  3.19           C  
ATOM    336  CG  LEU A  20      -0.295   9.607  -8.156  1.00  3.19           C  
ATOM    337  CD1 LEU A  20       1.202   9.854  -8.241  1.00  3.19           C  
ATOM    338  CD2 LEU A  20      -0.793   8.757  -9.238  1.00  3.19           C  
ATOM    339  H   LEU A  20      -2.503  10.720  -6.375  1.00  3.19           H  
ATOM    340  HA  LEU A  20      -2.386   7.973  -7.477  1.00  3.19           H  
ATOM    341 1HB  LEU A  20      -0.305   9.657  -6.099  1.00  3.19           H  
ATOM    342 2HB  LEU A  20      -0.019   8.049  -6.799  1.00  3.19           H  
ATOM    343  HG  LEU A  20      -0.786  10.547  -8.208  1.00  3.19           H  
ATOM    344 1HD1 LEU A  20       1.428  10.331  -9.185  1.00  3.19           H  
ATOM    345 2HD1 LEU A  20       1.536  10.469  -7.434  1.00  3.19           H  
ATOM    346 3HD1 LEU A  20       1.705   8.932  -8.169  1.00  3.19           H  
ATOM    347 1HD2 LEU A  20      -0.565   9.213 -10.162  1.00  3.19           H  
ATOM    348 2HD2 LEU A  20      -0.325   7.814  -9.173  1.00  3.19           H  
ATOM    349 3HD2 LEU A  20      -1.869   8.621  -9.150  1.00  3.19           H  
ATOM    350  N   VAL A  21      -2.781   6.676  -5.495  1.00  3.05           N  
ATOM    351  CA  VAL A  21      -2.918   5.733  -4.394  1.00  3.05           C  
ATOM    352  C   VAL A  21      -2.177   4.447  -4.775  1.00  3.05           C  
ATOM    353  O   VAL A  21      -1.308   3.967  -4.050  1.00  3.05           O  
ATOM    354  CB  VAL A  21      -4.395   5.437  -4.094  1.00  3.05           C  
ATOM    355  CG1 VAL A  21      -4.485   4.388  -2.993  1.00  3.05           C  
ATOM    356  CG2 VAL A  21      -5.099   6.724  -3.672  1.00  3.05           C  
ATOM    357  H   VAL A  21      -3.171   6.443  -6.397  1.00  3.05           H  
ATOM    358  HA  VAL A  21      -2.460   6.154  -3.499  1.00  3.05           H  
ATOM    359  HB  VAL A  21      -4.876   5.041  -4.985  1.00  3.05           H  
ATOM    360 1HG1 VAL A  21      -5.531   4.168  -2.776  1.00  3.05           H  
ATOM    361 2HG1 VAL A  21      -3.985   3.479  -3.323  1.00  3.05           H  
ATOM    362 3HG1 VAL A  21      -4.002   4.765  -2.091  1.00  3.05           H  
ATOM    363 1HG2 VAL A  21      -6.145   6.504  -3.468  1.00  3.05           H  
ATOM    364 2HG2 VAL A  21      -4.628   7.124  -2.773  1.00  3.05           H  
ATOM    365 3HG2 VAL A  21      -5.034   7.462  -4.472  1.00  3.05           H  
ATOM    366  N   ASP A  22      -2.543   3.902  -5.928  1.00  2.91           N  
ATOM    367  CA  ASP A  22      -1.976   2.687  -6.508  1.00  2.91           C  
ATOM    368  C   ASP A  22      -0.614   2.990  -7.135  1.00  2.91           C  
ATOM    369  O   ASP A  22      -0.509   3.890  -7.976  1.00  2.91           O  
ATOM    370  CB  ASP A  22      -2.939   2.079  -7.536  1.00  2.91           C  
ATOM    371  CG  ASP A  22      -2.536   0.676  -8.110  1.00  2.91           C  
ATOM    372  OD1 ASP A  22      -1.365   0.413  -8.346  1.00  2.91           O  
ATOM    373  OD2 ASP A  22      -3.431  -0.108  -8.310  1.00  2.91           O  
ATOM    374  H   ASP A  22      -3.278   4.364  -6.445  1.00  2.91           H  
ATOM    375  HA  ASP A  22      -1.825   1.959  -5.707  1.00  2.91           H  
ATOM    376 1HB  ASP A  22      -3.915   1.965  -7.071  1.00  2.91           H  
ATOM    377 2HB  ASP A  22      -3.067   2.772  -8.358  1.00  2.91           H  
ATOM    378  N   ALA A  23       0.425   2.258  -6.739  1.00  2.76           N  
ATOM    379  CA  ALA A  23       1.768   2.485  -7.271  1.00  2.76           C  
ATOM    380  C   ALA A  23       1.762   2.408  -8.810  1.00  2.76           C  
ATOM    381  O   ALA A  23       2.566   3.063  -9.469  1.00  2.76           O  
ATOM    382  CB  ALA A  23       2.756   1.479  -6.699  1.00  2.76           C  
ATOM    383  H   ALA A  23       0.276   1.519  -6.060  1.00  2.76           H  
ATOM    384  HA  ALA A  23       2.081   3.489  -6.980  1.00  2.76           H  
ATOM    385 1HB  ALA A  23       3.753   1.679  -7.080  1.00  2.76           H  
ATOM    386 2HB  ALA A  23       2.769   1.553  -5.608  1.00  2.76           H  
ATOM    387 3HB  ALA A  23       2.458   0.473  -6.985  1.00  2.76           H  
ATOM    388  N   GLY A  24       0.874   1.583  -9.383  1.00  2.61           N  
ATOM    389  CA  GLY A  24       0.760   1.441 -10.830  1.00  2.61           C  
ATOM    390  C   GLY A  24       0.392   2.773 -11.500  1.00  2.61           C  
ATOM    391  O   GLY A  24       0.787   3.039 -12.642  1.00  2.61           O  
ATOM    392  H   GLY A  24       0.204   1.075  -8.800  1.00  2.61           H  
ATOM    393 1HA  GLY A  24       1.703   1.071 -11.234  1.00  2.61           H  
ATOM    394 2HA  GLY A  24      -0.004   0.699 -11.051  1.00  2.61           H  
ATOM    395  N   THR A  25      -0.379   3.611 -10.792  1.00  2.48           N  
ATOM    396  CA  THR A  25      -0.788   4.885 -11.354  1.00  2.48           C  
ATOM    397  C   THR A  25       0.308   5.879 -11.068  1.00  2.48           C  
ATOM    398  O   THR A  25       0.506   6.826 -11.816  1.00  2.48           O  
ATOM    399  CB  THR A  25      -2.136   5.374 -10.763  1.00  2.48           C  
ATOM    400  OG1 THR A  25      -2.026   5.546  -9.339  1.00  2.48           O  
ATOM    401  CG2 THR A  25      -3.210   4.368 -11.060  1.00  2.48           C  
ATOM    402  H   THR A  25      -0.646   3.378  -9.840  1.00  2.48           H  
ATOM    403  HA  THR A  25      -0.895   4.790 -12.429  1.00  2.48           H  
ATOM    404  HB  THR A  25      -2.404   6.327 -11.208  1.00  2.48           H  
ATOM    405  HG1 THR A  25      -1.466   4.834  -8.966  1.00  2.48           H  
ATOM    406 1HG2 THR A  25      -4.156   4.716 -10.647  1.00  2.48           H  
ATOM    407 2HG2 THR A  25      -3.305   4.248 -12.139  1.00  2.48           H  
ATOM    408 3HG2 THR A  25      -2.944   3.413 -10.614  1.00  2.48           H  
ATOM    409  N   ALA A  26       1.066   5.641  -9.999  1.00  2.39           N  
ATOM    410  CA  ALA A  26       2.180   6.527  -9.714  1.00  2.39           C  
ATOM    411  C   ALA A  26       3.183   6.430 -10.843  1.00  2.39           C  
ATOM    412  O   ALA A  26       3.727   7.433 -11.323  1.00  2.39           O  
ATOM    413  CB  ALA A  26       2.787   6.192  -8.372  1.00  2.39           C  
ATOM    414  H   ALA A  26       0.843   4.861  -9.382  1.00  2.39           H  
ATOM    415  HA  ALA A  26       1.813   7.537  -9.722  1.00  2.39           H  
ATOM    416 1HB  ALA A  26       3.567   6.860  -8.171  1.00  2.39           H  
ATOM    417 2HB  ALA A  26       2.027   6.287  -7.597  1.00  2.39           H  
ATOM    418 3HB  ALA A  26       3.173   5.186  -8.378  1.00  2.39           H  
ATOM    419  N   GLU A  27       3.363   5.205 -11.338  1.00  2.35           N  
ATOM    420  CA  GLU A  27       4.254   4.985 -12.458  1.00  2.35           C  
ATOM    421  C   GLU A  27       3.751   5.720 -13.673  1.00  2.35           C  
ATOM    422  O   GLU A  27       4.478   6.521 -14.270  1.00  2.35           O  
ATOM    423  CB  GLU A  27       4.330   3.503 -12.823  1.00  2.35           C  
ATOM    424  CG  GLU A  27       5.284   3.215 -13.965  1.00  2.35           C  
ATOM    425  CD  GLU A  27       5.550   1.722 -14.246  1.00  2.35           C  
ATOM    426  OE1 GLU A  27       5.138   0.887 -13.479  1.00  2.35           O  
ATOM    427  OE2 GLU A  27       6.153   1.439 -15.257  1.00  2.35           O  
ATOM    428  H   GLU A  27       2.908   4.414 -10.882  1.00  2.35           H  
ATOM    429  HA  GLU A  27       5.239   5.360 -12.203  1.00  2.35           H  
ATOM    430 1HB  GLU A  27       4.524   2.904 -11.973  1.00  2.35           H  
ATOM    431 2HB  GLU A  27       3.346   3.184 -13.177  1.00  2.35           H  
ATOM    432 1HG  GLU A  27       4.861   3.659 -14.863  1.00  2.35           H  
ATOM    433 2HG  GLU A  27       6.193   3.740 -13.758  1.00  2.35           H  
ATOM    434  N   LYS A  28       2.484   5.489 -14.012  1.00  2.36           N  
ATOM    435  CA  LYS A  28       1.901   6.103 -15.186  1.00  2.36           C  
ATOM    436  C   LYS A  28       1.959   7.618 -15.152  1.00  2.36           C  
ATOM    437  O   LYS A  28       2.469   8.243 -16.079  1.00  2.36           O  
ATOM    438  CB  LYS A  28       0.448   5.663 -15.335  1.00  2.36           C  
ATOM    439  CG  LYS A  28      -0.288   6.234 -16.536  1.00  2.36           C  
ATOM    440  CD  LYS A  28      -1.725   5.725 -16.578  1.00  2.36           C  
ATOM    441  CE  LYS A  28      -2.501   6.363 -17.725  1.00  2.36           C  
ATOM    442  NZ  LYS A  28      -3.903   5.854 -17.807  1.00  2.36           N  
ATOM    443  H   LYS A  28       1.925   4.824 -13.468  1.00  2.36           H  
ATOM    444  HA  LYS A  28       2.472   5.770 -16.056  1.00  2.36           H  
ATOM    445 1HB  LYS A  28       0.405   4.575 -15.375  1.00  2.36           H  
ATOM    446 2HB  LYS A  28      -0.096   5.971 -14.450  1.00  2.36           H  
ATOM    447 1HG  LYS A  28      -0.298   7.322 -16.469  1.00  2.36           H  
ATOM    448 2HG  LYS A  28       0.219   5.948 -17.458  1.00  2.36           H  
ATOM    449 1HD  LYS A  28      -1.725   4.638 -16.700  1.00  2.36           H  
ATOM    450 2HD  LYS A  28      -2.215   5.965 -15.632  1.00  2.36           H  
ATOM    451 1HE  LYS A  28      -2.530   7.439 -17.572  1.00  2.36           H  
ATOM    452 2HE  LYS A  28      -1.994   6.150 -18.664  1.00  2.36           H  
ATOM    453 1HZ  LYS A  28      -4.380   6.305 -18.575  1.00  2.36           H  
ATOM    454 2HZ  LYS A  28      -3.889   4.856 -17.959  1.00  2.36           H  
ATOM    455 3HZ  LYS A  28      -4.385   6.057 -16.944  1.00  2.36           H  
ATOM    456  N   TYR A  29       1.464   8.219 -14.072  1.00  2.41           N  
ATOM    457  CA  TYR A  29       1.433   9.672 -14.042  1.00  2.41           C  
ATOM    458  C   TYR A  29       2.816  10.293 -14.159  1.00  2.41           C  
ATOM    459  O   TYR A  29       2.999  11.272 -14.898  1.00  2.41           O  
ATOM    460  CB  TYR A  29       0.777  10.159 -12.758  1.00  2.41           C  
ATOM    461  CG  TYR A  29      -0.752   9.999 -12.682  1.00  2.41           C  
ATOM    462  CD1 TYR A  29      -1.398   8.819 -13.065  1.00  2.41           C  
ATOM    463  CD2 TYR A  29      -1.505  11.054 -12.188  1.00  2.41           C  
ATOM    464  CE1 TYR A  29      -2.787   8.725 -12.936  1.00  2.41           C  
ATOM    465  CE2 TYR A  29      -2.860  10.965 -12.064  1.00  2.41           C  
ATOM    466  CZ  TYR A  29      -3.513   9.827 -12.422  1.00  2.41           C  
ATOM    467  OH  TYR A  29      -4.884   9.771 -12.280  1.00  2.41           O  
ATOM    468  H   TYR A  29       1.088   7.681 -13.301  1.00  2.41           H  
ATOM    469  HA  TYR A  29       0.837  10.011 -14.883  1.00  2.41           H  
ATOM    470 1HB  TYR A  29       1.225   9.647 -11.900  1.00  2.41           H  
ATOM    471 2HB  TYR A  29       1.005  11.212 -12.656  1.00  2.41           H  
ATOM    472  HD1 TYR A  29      -0.827   7.977 -13.459  1.00  2.41           H  
ATOM    473  HD2 TYR A  29      -1.022  11.962 -11.886  1.00  2.41           H  
ATOM    474  HE1 TYR A  29      -3.306   7.806 -13.228  1.00  2.41           H  
ATOM    475  HE2 TYR A  29      -3.422  11.815 -11.677  1.00  2.41           H  
ATOM    476  HH  TYR A  29      -5.226  10.657 -11.987  1.00  2.41           H  
ATOM    477  N   PHE A  30       3.816   9.753 -13.465  1.00  2.48           N  
ATOM    478  CA  PHE A  30       5.138  10.338 -13.552  1.00  2.48           C  
ATOM    479  C   PHE A  30       5.797  10.119 -14.912  1.00  2.48           C  
ATOM    480  O   PHE A  30       6.496  11.001 -15.409  1.00  2.48           O  
ATOM    481  CB  PHE A  30       5.958   9.980 -12.327  1.00  2.48           C  
ATOM    482  CG  PHE A  30       5.558  10.976 -11.226  1.00  2.48           C  
ATOM    483  CD1 PHE A  30       4.219  11.107 -10.857  1.00  2.48           C  
ATOM    484  CD2 PHE A  30       6.487  11.817 -10.615  1.00  2.48           C  
ATOM    485  CE1 PHE A  30       3.824  12.055  -9.932  1.00  2.48           C  
ATOM    486  CE2 PHE A  30       6.070  12.754  -9.671  1.00  2.48           C  
ATOM    487  CZ  PHE A  30       4.749  12.875  -9.349  1.00  2.48           C  
ATOM    488  H   PHE A  30       3.664   8.935 -12.855  1.00  2.48           H  
ATOM    489  HA  PHE A  30       5.007  11.419 -13.466  1.00  2.48           H  
ATOM    490 1HB  PHE A  30       5.714   8.966 -11.999  1.00  2.48           H  
ATOM    491 2HB  PHE A  30       7.019  10.038 -12.526  1.00  2.48           H  
ATOM    492  HD1 PHE A  30       3.486  10.457 -11.321  1.00  2.48           H  
ATOM    493  HD2 PHE A  30       7.542  11.746 -10.889  1.00  2.48           H  
ATOM    494  HE1 PHE A  30       2.776  12.149  -9.659  1.00  2.48           H  
ATOM    495  HE2 PHE A  30       6.786  13.406  -9.195  1.00  2.48           H  
ATOM    496  HZ  PHE A  30       4.437  13.619  -8.624  1.00  2.48           H  
ATOM    497  N   LYS A  31       5.560   8.958 -15.537  1.00  2.57           N  
ATOM    498  CA  LYS A  31       6.093   8.775 -16.883  1.00  2.57           C  
ATOM    499  C   LYS A  31       5.431   9.799 -17.816  1.00  2.57           C  
ATOM    500  O   LYS A  31       6.097  10.376 -18.680  1.00  2.57           O  
ATOM    501  CB  LYS A  31       5.867   7.350 -17.386  1.00  2.57           C  
ATOM    502  CG  LYS A  31       6.767   6.292 -16.717  1.00  2.57           C  
ATOM    503  CD  LYS A  31       6.407   4.879 -17.164  1.00  2.57           C  
ATOM    504  CE  LYS A  31       6.794   4.637 -18.610  1.00  2.57           C  
ATOM    505  NZ  LYS A  31       6.487   3.240 -19.040  1.00  2.57           N  
ATOM    506  H   LYS A  31       5.016   8.215 -15.101  1.00  2.57           H  
ATOM    507  HA  LYS A  31       7.164   8.969 -16.867  1.00  2.57           H  
ATOM    508 1HB  LYS A  31       4.827   7.063 -17.202  1.00  2.57           H  
ATOM    509 2HB  LYS A  31       6.036   7.311 -18.461  1.00  2.57           H  
ATOM    510 1HG  LYS A  31       7.808   6.491 -16.966  1.00  2.57           H  
ATOM    511 2HG  LYS A  31       6.655   6.353 -15.635  1.00  2.57           H  
ATOM    512 1HD  LYS A  31       6.922   4.150 -16.531  1.00  2.57           H  
ATOM    513 2HD  LYS A  31       5.333   4.731 -17.052  1.00  2.57           H  
ATOM    514 1HE  LYS A  31       6.250   5.332 -19.247  1.00  2.57           H  
ATOM    515 2HE  LYS A  31       7.864   4.814 -18.723  1.00  2.57           H  
ATOM    516 1HZ  LYS A  31       6.758   3.112 -20.003  1.00  2.57           H  
ATOM    517 2HZ  LYS A  31       6.998   2.586 -18.457  1.00  2.57           H  
ATOM    518 3HZ  LYS A  31       5.496   3.067 -18.945  1.00  2.57           H  
ATOM    519  N   LEU A  32       4.130  10.067 -17.627  1.00  2.68           N  
ATOM    520  CA  LEU A  32       3.434  11.052 -18.445  1.00  2.68           C  
ATOM    521  C   LEU A  32       4.038  12.442 -18.270  1.00  2.68           C  
ATOM    522  O   LEU A  32       4.201  13.176 -19.235  1.00  2.68           O  
ATOM    523  CB  LEU A  32       1.931  11.066 -18.161  1.00  2.68           C  
ATOM    524  CG  LEU A  32       1.165   9.825 -18.623  1.00  2.68           C  
ATOM    525  CD1 LEU A  32      -0.253   9.864 -18.081  1.00  2.68           C  
ATOM    526  CD2 LEU A  32       1.157   9.802 -20.136  1.00  2.68           C  
ATOM    527  H   LEU A  32       3.604   9.560 -16.905  1.00  2.68           H  
ATOM    528  HA  LEU A  32       3.572  10.760 -19.497  1.00  2.68           H  
ATOM    529 1HB  LEU A  32       1.792  11.154 -17.089  1.00  2.68           H  
ATOM    530 2HB  LEU A  32       1.490  11.941 -18.634  1.00  2.68           H  
ATOM    531  HG  LEU A  32       1.652   8.931 -18.251  1.00  2.68           H  
ATOM    532 1HD1 LEU A  32      -0.780   8.984 -18.420  1.00  2.68           H  
ATOM    533 2HD1 LEU A  32      -0.227   9.879 -16.996  1.00  2.68           H  
ATOM    534 3HD1 LEU A  32      -0.759  10.757 -18.443  1.00  2.68           H  
ATOM    535 1HD2 LEU A  32       0.618   8.923 -20.485  1.00  2.68           H  
ATOM    536 2HD2 LEU A  32       0.662  10.701 -20.507  1.00  2.68           H  
ATOM    537 3HD2 LEU A  32       2.180   9.773 -20.508  1.00  2.68           H  
ATOM    538  N   ILE A  33       4.409  12.788 -17.024  1.00  2.81           N  
ATOM    539  CA  ILE A  33       5.059  14.075 -16.797  1.00  2.81           C  
ATOM    540  C   ILE A  33       6.388  14.131 -17.539  1.00  2.81           C  
ATOM    541  O   ILE A  33       6.682  15.087 -18.245  1.00  2.81           O  
ATOM    542  CB  ILE A  33       5.299  14.381 -15.304  1.00  2.81           C  
ATOM    543  CG1 ILE A  33       3.979  14.611 -14.539  1.00  2.81           C  
ATOM    544  CG2 ILE A  33       6.203  15.569 -15.173  1.00  2.81           C  
ATOM    545  CD1 ILE A  33       4.158  14.647 -13.030  1.00  2.81           C  
ATOM    546  H   ILE A  33       4.222  12.156 -16.247  1.00  2.81           H  
ATOM    547  HA  ILE A  33       4.416  14.857 -17.203  1.00  2.81           H  
ATOM    548  HB  ILE A  33       5.787  13.514 -14.841  1.00  2.81           H  
ATOM    549 1HG1 ILE A  33       3.553  15.567 -14.847  1.00  2.81           H  
ATOM    550 2HG1 ILE A  33       3.273  13.820 -14.784  1.00  2.81           H  
ATOM    551 1HG2 ILE A  33       6.390  15.763 -14.131  1.00  2.81           H  
ATOM    552 2HG2 ILE A  33       7.145  15.377 -15.679  1.00  2.81           H  
ATOM    553 3HG2 ILE A  33       5.720  16.436 -15.622  1.00  2.81           H  
ATOM    554 1HD1 ILE A  33       3.213  14.824 -12.559  1.00  2.81           H  
ATOM    555 2HD1 ILE A  33       4.562  13.702 -12.683  1.00  2.81           H  
ATOM    556 3HD1 ILE A  33       4.830  15.448 -12.766  1.00  2.81           H  
ATOM    557  N   ALA A  34       7.186  13.069 -17.423  1.00  2.96           N  
ATOM    558  CA  ALA A  34       8.475  13.018 -18.109  1.00  2.96           C  
ATOM    559  C   ALA A  34       8.297  13.150 -19.632  1.00  2.96           C  
ATOM    560  O   ALA A  34       9.071  13.832 -20.320  1.00  2.96           O  
ATOM    561  CB  ALA A  34       9.178  11.713 -17.768  1.00  2.96           C  
ATOM    562  H   ALA A  34       6.901  12.291 -16.831  1.00  2.96           H  
ATOM    563  HA  ALA A  34       9.079  13.846 -17.760  1.00  2.96           H  
ATOM    564 1HB  ALA A  34      10.152  11.686 -18.251  1.00  2.96           H  
ATOM    565 2HB  ALA A  34       9.302  11.644 -16.689  1.00  2.96           H  
ATOM    566 3HB  ALA A  34       8.574  10.878 -18.114  1.00  2.96           H  
ATOM    567  N   ASN A  35       7.213  12.593 -20.153  1.00  3.12           N  
ATOM    568  CA  ASN A  35       6.959  12.599 -21.584  1.00  3.12           C  
ATOM    569  C   ASN A  35       6.282  13.889 -22.056  1.00  3.12           C  
ATOM    570  O   ASN A  35       5.982  14.033 -23.245  1.00  3.12           O  
ATOM    571  CB  ASN A  35       6.126  11.393 -21.962  1.00  3.12           C  
ATOM    572  CG  ASN A  35       6.883  10.095 -21.818  1.00  3.12           C  
ATOM    573  OD1 ASN A  35       8.110  10.048 -21.981  1.00  3.12           O  
ATOM    574  ND2 ASN A  35       6.174   9.031 -21.517  1.00  3.12           N  
ATOM    575  H   ASN A  35       6.591  12.058 -19.546  1.00  3.12           H  
ATOM    576  HA  ASN A  35       7.916  12.529 -22.100  1.00  3.12           H  
ATOM    577 1HB  ASN A  35       5.229  11.359 -21.336  1.00  3.12           H  
ATOM    578 2HB  ASN A  35       5.800  11.494 -22.996  1.00  3.12           H  
ATOM    579 1HD2 ASN A  35       6.627   8.146 -21.412  1.00  3.12           H  
ATOM    580 2HD2 ASN A  35       5.189   9.105 -21.397  1.00  3.12           H  
ATOM    581  N   ALA A  36       6.073  14.848 -21.145  1.00  3.27           N  
ATOM    582  CA  ALA A  36       5.478  16.136 -21.484  1.00  3.27           C  
ATOM    583  C   ALA A  36       6.510  17.073 -22.100  1.00  3.27           C  
ATOM    584  O   ALA A  36       6.163  18.159 -22.563  1.00  3.27           O  
ATOM    585  CB  ALA A  36       4.875  16.800 -20.257  1.00  3.27           C  
ATOM    586  H   ALA A  36       6.328  14.694 -20.169  1.00  3.27           H  
ATOM    587  HA  ALA A  36       4.692  15.957 -22.220  1.00  3.27           H  
ATOM    588 1HB  ALA A  36       4.421  17.750 -20.549  1.00  3.27           H  
ATOM    589 2HB  ALA A  36       4.114  16.155 -19.814  1.00  3.27           H  
ATOM    590 3HB  ALA A  36       5.657  16.990 -19.523  1.00  3.27           H  
ATOM    591  N   LYS A  37       7.788  16.663 -22.102  1.00  3.39           N  
ATOM    592  CA  LYS A  37       8.892  17.462 -22.646  1.00  3.39           C  
ATOM    593  C   LYS A  37       9.107  18.789 -21.907  1.00  3.39           C  
ATOM    594  O   LYS A  37       9.501  19.795 -22.493  1.00  3.39           O  
ATOM    595  CB  LYS A  37       8.674  17.739 -24.138  1.00  3.39           C  
ATOM    596  CG  LYS A  37       8.503  16.478 -24.989  1.00  3.39           C  
ATOM    597  CD  LYS A  37       8.354  16.828 -26.464  1.00  3.39           C  
ATOM    598  CE  LYS A  37       8.106  15.591 -27.315  1.00  3.39           C  
ATOM    599  NZ  LYS A  37       7.921  15.943 -28.750  1.00  3.39           N  
ATOM    600  H   LYS A  37       8.015  15.751 -21.688  1.00  3.39           H  
ATOM    601  HA  LYS A  37       9.811  16.882 -22.543  1.00  3.39           H  
ATOM    602 1HB  LYS A  37       7.819  18.385 -24.297  1.00  3.39           H  
ATOM    603 2HB  LYS A  37       9.544  18.269 -24.526  1.00  3.39           H  
ATOM    604 1HG  LYS A  37       9.368  15.827 -24.855  1.00  3.39           H  
ATOM    605 2HG  LYS A  37       7.612  15.937 -24.662  1.00  3.39           H  
ATOM    606 1HD  LYS A  37       7.515  17.513 -26.585  1.00  3.39           H  
ATOM    607 2HD  LYS A  37       9.258  17.323 -26.815  1.00  3.39           H  
ATOM    608 1HE  LYS A  37       8.952  14.912 -27.223  1.00  3.39           H  
ATOM    609 2HE  LYS A  37       7.207  15.084 -26.958  1.00  3.39           H  
ATOM    610 1HZ  LYS A  37       7.756  15.104 -29.288  1.00  3.39           H  
ATOM    611 2HZ  LYS A  37       7.130  16.564 -28.844  1.00  3.39           H  
ATOM    612 3HZ  LYS A  37       8.753  16.402 -29.090  1.00  3.39           H  
ATOM    613  N   THR A  38       8.895  18.738 -20.596  1.00  3.45           N  
ATOM    614  CA  THR A  38       9.124  19.840 -19.667  1.00  3.45           C  
ATOM    615  C   THR A  38      10.240  19.417 -18.714  1.00  3.45           C  
ATOM    616  O   THR A  38      10.646  20.160 -17.825  1.00  3.45           O  
ATOM    617  CB  THR A  38       7.856  20.155 -18.864  1.00  3.45           C  
ATOM    618  OG1 THR A  38       7.491  19.012 -18.100  1.00  3.45           O  
ATOM    619  CG2 THR A  38       6.722  20.486 -19.795  1.00  3.45           C  
ATOM    620  H   THR A  38       8.539  17.876 -20.224  1.00  3.45           H  
ATOM    621  HA  THR A  38       9.439  20.728 -20.217  1.00  3.45           H  
ATOM    622  HB  THR A  38       8.044  20.996 -18.198  1.00  3.45           H  
ATOM    623  HG1 THR A  38       8.187  18.830 -17.460  1.00  3.45           H  
ATOM    624 1HG2 THR A  38       5.832  20.697 -19.219  1.00  3.45           H  
ATOM    625 2HG2 THR A  38       6.984  21.357 -20.396  1.00  3.45           H  
ATOM    626 3HG2 THR A  38       6.539  19.641 -20.448  1.00  3.45           H  
ATOM    627  N   VAL A  39      10.696  18.184 -18.927  1.00  3.43           N  
ATOM    628  CA  VAL A  39      11.694  17.484 -18.130  1.00  3.43           C  
ATOM    629  C   VAL A  39      12.933  17.093 -18.918  1.00  3.43           C  
ATOM    630  O   VAL A  39      12.849  16.549 -20.014  1.00  3.43           O  
ATOM    631  CB  VAL A  39      11.089  16.169 -17.558  1.00  3.43           C  
ATOM    632  CG1 VAL A  39      12.156  15.344 -16.876  1.00  3.43           C  
ATOM    633  CG2 VAL A  39       9.997  16.482 -16.528  1.00  3.43           C  
ATOM    634  H   VAL A  39      10.310  17.696 -19.714  1.00  3.43           H  
ATOM    635  HA  VAL A  39      11.995  18.134 -17.315  1.00  3.43           H  
ATOM    636  HB  VAL A  39      10.672  15.575 -18.378  1.00  3.43           H  
ATOM    637 1HG1 VAL A  39      11.714  14.447 -16.512  1.00  3.43           H  
ATOM    638 2HG1 VAL A  39      12.925  15.083 -17.587  1.00  3.43           H  
ATOM    639 3HG1 VAL A  39      12.591  15.897 -16.062  1.00  3.43           H  
ATOM    640 1HG2 VAL A  39       9.586  15.552 -16.136  1.00  3.43           H  
ATOM    641 2HG2 VAL A  39      10.424  17.055 -15.706  1.00  3.43           H  
ATOM    642 3HG2 VAL A  39       9.205  17.047 -17.002  1.00  3.43           H  
ATOM    643  N   GLU A  40      14.090  17.368 -18.326  1.00  3.33           N  
ATOM    644  CA  GLU A  40      15.360  16.946 -18.890  1.00  3.33           C  
ATOM    645  C   GLU A  40      15.901  15.829 -17.998  1.00  3.33           C  
ATOM    646  O   GLU A  40      16.512  16.092 -16.966  1.00  3.33           O  
ATOM    647  CB  GLU A  40      16.348  18.116 -18.979  1.00  3.33           C  
ATOM    648  CG  GLU A  40      15.920  19.243 -19.941  1.00  3.33           C  
ATOM    649  CD  GLU A  40      16.939  20.377 -20.058  1.00  3.33           C  
ATOM    650  OE1 GLU A  40      17.951  20.321 -19.401  1.00  3.33           O  
ATOM    651  OE2 GLU A  40      16.692  21.291 -20.812  1.00  3.33           O  
ATOM    652  H   GLU A  40      14.080  17.857 -17.441  1.00  3.33           H  
ATOM    653  HA  GLU A  40      15.198  16.544 -19.890  1.00  3.33           H  
ATOM    654 1HB  GLU A  40      16.465  18.558 -17.985  1.00  3.33           H  
ATOM    655 2HB  GLU A  40      17.324  17.751 -19.291  1.00  3.33           H  
ATOM    656 1HG  GLU A  40      15.757  18.815 -20.931  1.00  3.33           H  
ATOM    657 2HG  GLU A  40      14.971  19.657 -19.599  1.00  3.33           H  
ATOM    658  N   GLY A  41      15.628  14.583 -18.372  1.00  3.17           N  
ATOM    659  CA  GLY A  41      15.991  13.450 -17.517  1.00  3.17           C  
ATOM    660  C   GLY A  41      15.403  12.132 -18.018  1.00  3.17           C  
ATOM    661  O   GLY A  41      14.718  12.087 -19.038  1.00  3.17           O  
ATOM    662  H   GLY A  41      15.139  14.421 -19.241  1.00  3.17           H  
ATOM    663 1HA  GLY A  41      17.077  13.370 -17.462  1.00  3.17           H  
ATOM    664 2HA  GLY A  41      15.634  13.635 -16.503  1.00  3.17           H  
ATOM    665  N   VAL A  42      15.715  11.050 -17.303  1.00  3.03           N  
ATOM    666  CA  VAL A  42      15.250   9.707 -17.657  1.00  3.03           C  
ATOM    667  C   VAL A  42      14.542   9.036 -16.486  1.00  3.03           C  
ATOM    668  O   VAL A  42      15.066   9.000 -15.375  1.00  3.03           O  
ATOM    669  CB  VAL A  42      16.442   8.831 -18.101  1.00  3.03           C  
ATOM    670  CG1 VAL A  42      15.972   7.421 -18.427  1.00  3.03           C  
ATOM    671  CG2 VAL A  42      17.104   9.461 -19.329  1.00  3.03           C  
ATOM    672  H   VAL A  42      16.284  11.164 -16.480  1.00  3.03           H  
ATOM    673  HA  VAL A  42      14.546   9.787 -18.485  1.00  3.03           H  
ATOM    674  HB  VAL A  42      17.160   8.759 -17.289  1.00  3.03           H  
ATOM    675 1HG1 VAL A  42      16.826   6.818 -18.734  1.00  3.03           H  
ATOM    676 2HG1 VAL A  42      15.515   6.971 -17.548  1.00  3.03           H  
ATOM    677 3HG1 VAL A  42      15.244   7.454 -19.237  1.00  3.03           H  
ATOM    678 1HG2 VAL A  42      17.945   8.845 -19.640  1.00  3.03           H  
ATOM    679 2HG2 VAL A  42      16.377   9.523 -20.142  1.00  3.03           H  
ATOM    680 3HG2 VAL A  42      17.460  10.458 -19.088  1.00  3.03           H  
ATOM    681  N   TRP A  43      13.348   8.506 -16.733  1.00  2.95           N  
ATOM    682  CA  TRP A  43      12.611   7.825 -15.671  1.00  2.95           C  
ATOM    683  C   TRP A  43      13.276   6.501 -15.258  1.00  2.95           C  
ATOM    684  O   TRP A  43      13.718   5.731 -16.113  1.00  2.95           O  
ATOM    685  CB  TRP A  43      11.173   7.572 -16.118  1.00  2.95           C  
ATOM    686  CG  TRP A  43      10.329   6.764 -15.147  1.00  2.95           C  
ATOM    687  CD1 TRP A  43       9.561   7.206 -14.099  1.00  2.95           C  
ATOM    688  CD2 TRP A  43      10.168   5.324 -15.188  1.00  2.95           C  
ATOM    689  NE1 TRP A  43       8.932   6.135 -13.495  1.00  2.95           N  
ATOM    690  CE2 TRP A  43       9.312   4.973 -14.152  1.00  2.95           C  
ATOM    691  CE3 TRP A  43      10.698   4.316 -16.006  1.00  2.95           C  
ATOM    692  CZ2 TRP A  43       8.948   3.650 -13.936  1.00  2.95           C  
ATOM    693  CZ3 TRP A  43      10.343   3.000 -15.773  1.00  2.95           C  
ATOM    694  CH2 TRP A  43       9.492   2.681 -14.761  1.00  2.95           C  
ATOM    695  H   TRP A  43      12.952   8.571 -17.659  1.00  2.95           H  
ATOM    696  HA  TRP A  43      12.590   8.484 -14.816  1.00  2.95           H  
ATOM    697 1HB  TRP A  43      10.678   8.533 -16.269  1.00  2.95           H  
ATOM    698 2HB  TRP A  43      11.181   7.056 -17.075  1.00  2.95           H  
ATOM    699  HD1 TRP A  43       9.458   8.243 -13.790  1.00  2.95           H  
ATOM    700  HE1 TRP A  43       8.309   6.192 -12.701  1.00  2.95           H  
ATOM    701  HE3 TRP A  43      11.371   4.569 -16.820  1.00  2.95           H  
ATOM    702  HZ2 TRP A  43       8.285   3.340 -13.152  1.00  2.95           H  
ATOM    703  HZ3 TRP A  43      10.766   2.223 -16.421  1.00  2.95           H  
ATOM    704  HH2 TRP A  43       9.224   1.636 -14.596  1.00  2.95           H  
ATOM    705  N   THR A  44      13.338   6.266 -13.942  1.00  2.95           N  
ATOM    706  CA  THR A  44      13.887   5.041 -13.346  1.00  2.95           C  
ATOM    707  C   THR A  44      13.023   4.470 -12.218  1.00  2.95           C  
ATOM    708  O   THR A  44      12.564   5.211 -11.347  1.00  2.95           O  
ATOM    709  CB  THR A  44      15.326   5.273 -12.805  1.00  2.95           C  
ATOM    710  OG1 THR A  44      16.196   5.649 -13.881  1.00  2.95           O  
ATOM    711  CG2 THR A  44      15.877   4.015 -12.102  1.00  2.95           C  
ATOM    712  H   THR A  44      12.963   6.993 -13.332  1.00  2.95           H  
ATOM    713  HA  THR A  44      13.940   4.284 -14.128  1.00  2.95           H  
ATOM    714  HB  THR A  44      15.308   6.080 -12.086  1.00  2.95           H  
ATOM    715  HG1 THR A  44      15.926   6.505 -14.234  1.00  2.95           H  
ATOM    716 1HG2 THR A  44      16.879   4.218 -11.734  1.00  2.95           H  
ATOM    717 2HG2 THR A  44      15.241   3.741 -11.259  1.00  2.95           H  
ATOM    718 3HG2 THR A  44      15.911   3.189 -12.811  1.00  2.95           H  
ATOM    719  N   LEU A  45      12.838   3.145 -12.210  1.00  3.01           N  
ATOM    720  CA  LEU A  45      12.126   2.488 -11.111  1.00  3.01           C  
ATOM    721  C   LEU A  45      12.939   1.458 -10.342  1.00  3.01           C  
ATOM    722  O   LEU A  45      13.484   0.507 -10.901  1.00  3.01           O  
ATOM    723  CB  LEU A  45      10.850   1.811 -11.607  1.00  3.01           C  
ATOM    724  CG  LEU A  45      10.140   0.829 -10.609  1.00  3.01           C  
ATOM    725  CD1 LEU A  45       9.659   1.538  -9.341  1.00  3.01           C  
ATOM    726  CD2 LEU A  45       8.966   0.202 -11.327  1.00  3.01           C  
ATOM    727  H   LEU A  45      13.219   2.590 -12.961  1.00  3.01           H  
ATOM    728  HA  LEU A  45      11.825   3.254 -10.404  1.00  3.01           H  
ATOM    729 1HB  LEU A  45      10.142   2.587 -11.807  1.00  3.01           H  
ATOM    730 2HB  LEU A  45      11.064   1.274 -12.527  1.00  3.01           H  
ATOM    731  HG  LEU A  45      10.837   0.054 -10.316  1.00  3.01           H  
ATOM    732 1HD1 LEU A  45       9.170   0.828  -8.687  1.00  3.01           H  
ATOM    733 2HD1 LEU A  45      10.463   1.966  -8.824  1.00  3.01           H  
ATOM    734 3HD1 LEU A  45       8.996   2.290  -9.586  1.00  3.01           H  
ATOM    735 1HD2 LEU A  45       8.469  -0.513 -10.661  1.00  3.01           H  
ATOM    736 2HD2 LEU A  45       8.256   0.969 -11.628  1.00  3.01           H  
ATOM    737 3HD2 LEU A  45       9.321  -0.322 -12.214  1.00  3.01           H  
ATOM    738  N   LYS A  46      12.972   1.666  -9.031  1.00  3.10           N  
ATOM    739  CA  LYS A  46      13.589   0.771  -8.078  1.00  3.10           C  
ATOM    740  C   LYS A  46      12.457  -0.078  -7.477  1.00  3.10           C  
ATOM    741  O   LYS A  46      11.844   0.285  -6.461  1.00  3.10           O  
ATOM    742  CB  LYS A  46      14.361   1.574  -7.042  1.00  3.10           C  
ATOM    743  CG  LYS A  46      15.540   2.345  -7.645  1.00  3.10           C  
ATOM    744  CD  LYS A  46      16.307   3.156  -6.607  1.00  3.10           C  
ATOM    745  CE  LYS A  46      17.479   3.894  -7.243  1.00  3.10           C  
ATOM    746  NZ  LYS A  46      18.236   4.702  -6.243  1.00  3.10           N  
ATOM    747  H   LYS A  46      12.506   2.502  -8.678  1.00  3.10           H  
ATOM    748  HA  LYS A  46      14.277   0.107  -8.599  1.00  3.10           H  
ATOM    749 1HB  LYS A  46      13.698   2.291  -6.570  1.00  3.10           H  
ATOM    750 2HB  LYS A  46      14.752   0.912  -6.272  1.00  3.10           H  
ATOM    751 1HG  LYS A  46      16.221   1.643  -8.130  1.00  3.10           H  
ATOM    752 2HG  LYS A  46      15.156   3.027  -8.409  1.00  3.10           H  
ATOM    753 1HD  LYS A  46      15.639   3.887  -6.145  1.00  3.10           H  
ATOM    754 2HD  LYS A  46      16.686   2.491  -5.830  1.00  3.10           H  
ATOM    755 1HE  LYS A  46      18.154   3.169  -7.691  1.00  3.10           H  
ATOM    756 2HE  LYS A  46      17.104   4.561  -8.020  1.00  3.10           H  
ATOM    757 1HZ  LYS A  46      19.005   5.174  -6.700  1.00  3.10           H  
ATOM    758 2HZ  LYS A  46      17.623   5.388  -5.826  1.00  3.10           H  
ATOM    759 3HZ  LYS A  46      18.599   4.094  -5.522  1.00  3.10           H  
ATOM    760  N   ASP A  47      12.117  -1.170  -8.168  1.00  3.14           N  
ATOM    761  CA  ASP A  47      10.913  -1.953  -7.863  1.00  3.14           C  
ATOM    762  C   ASP A  47      10.881  -2.543  -6.461  1.00  3.14           C  
ATOM    763  O   ASP A  47       9.818  -2.656  -5.860  1.00  3.14           O  
ATOM    764  CB  ASP A  47      10.704  -3.061  -8.897  1.00  3.14           C  
ATOM    765  CG  ASP A  47       9.326  -3.748  -8.769  1.00  3.14           C  
ATOM    766  OD1 ASP A  47       8.320  -3.073  -8.951  1.00  3.14           O  
ATOM    767  OD2 ASP A  47       9.279  -4.915  -8.486  1.00  3.14           O  
ATOM    768  H   ASP A  47      12.685  -1.430  -8.969  1.00  3.14           H  
ATOM    769  HA  ASP A  47      10.061  -1.281  -7.948  1.00  3.14           H  
ATOM    770 1HB  ASP A  47      10.794  -2.638  -9.901  1.00  3.14           H  
ATOM    771 2HB  ASP A  47      11.486  -3.818  -8.790  1.00  3.14           H  
ATOM    772  N   GLU A  48      12.052  -2.860  -5.916  1.00  3.11           N  
ATOM    773  CA  GLU A  48      12.136  -3.458  -4.580  1.00  3.11           C  
ATOM    774  C   GLU A  48      11.633  -2.502  -3.498  1.00  3.11           C  
ATOM    775  O   GLU A  48      11.234  -2.945  -2.412  1.00  3.11           O  
ATOM    776  CB  GLU A  48      13.585  -3.860  -4.271  1.00  3.11           C  
ATOM    777  CG  GLU A  48      14.084  -5.052  -5.105  1.00  3.11           C  
ATOM    778  CD  GLU A  48      15.512  -5.477  -4.791  1.00  3.11           C  
ATOM    779  OE1 GLU A  48      16.160  -4.816  -4.013  1.00  3.11           O  
ATOM    780  OE2 GLU A  48      15.940  -6.470  -5.330  1.00  3.11           O  
ATOM    781  H   GLU A  48      12.889  -2.726  -6.453  1.00  3.11           H  
ATOM    782  HA  GLU A  48      11.518  -4.347  -4.562  1.00  3.11           H  
ATOM    783 1HB  GLU A  48      14.245  -3.015  -4.454  1.00  3.11           H  
ATOM    784 2HB  GLU A  48      13.667  -4.122  -3.216  1.00  3.11           H  
ATOM    785 1HG  GLU A  48      13.424  -5.897  -4.928  1.00  3.11           H  
ATOM    786 2HG  GLU A  48      14.015  -4.791  -6.161  1.00  3.11           H  
ATOM    787  N   ILE A  49      11.697  -1.204  -3.760  1.00  2.96           N  
ATOM    788  CA  ILE A  49      11.274  -0.186  -2.815  1.00  2.96           C  
ATOM    789  C   ILE A  49      10.134   0.664  -3.372  1.00  2.96           C  
ATOM    790  O   ILE A  49       9.606   1.544  -2.685  1.00  2.96           O  
ATOM    791  CB  ILE A  49      12.479   0.676  -2.398  1.00  2.96           C  
ATOM    792  CG1 ILE A  49      13.042   1.371  -3.613  1.00  2.96           C  
ATOM    793  CG2 ILE A  49      13.547  -0.191  -1.738  1.00  2.96           C  
ATOM    794  CD1 ILE A  49      14.077   2.419  -3.298  1.00  2.96           C  
ATOM    795  H   ILE A  49      12.010  -0.892  -4.680  1.00  2.96           H  
ATOM    796  HA  ILE A  49      10.905  -0.690  -1.919  1.00  2.96           H  
ATOM    797  HB  ILE A  49      12.150   1.445  -1.699  1.00  2.96           H  
ATOM    798 1HG1 ILE A  49      13.492   0.616  -4.253  1.00  2.96           H  
ATOM    799 2HG1 ILE A  49      12.234   1.830  -4.159  1.00  2.96           H  
ATOM    800 1HG2 ILE A  49      14.392   0.430  -1.441  1.00  2.96           H  
ATOM    801 2HG2 ILE A  49      13.125  -0.673  -0.856  1.00  2.96           H  
ATOM    802 3HG2 ILE A  49      13.887  -0.953  -2.438  1.00  2.96           H  
ATOM    803 1HD1 ILE A  49      14.434   2.863  -4.220  1.00  2.96           H  
ATOM    804 2HD1 ILE A  49      13.637   3.192  -2.676  1.00  2.96           H  
ATOM    805 3HD1 ILE A  49      14.909   1.958  -2.777  1.00  2.96           H  
ATOM    806  N   LYS A  50       9.743   0.400  -4.625  1.00  2.73           N  
ATOM    807  CA  LYS A  50       8.675   1.114  -5.328  1.00  2.73           C  
ATOM    808  C   LYS A  50       8.922   2.616  -5.402  1.00  2.73           C  
ATOM    809  O   LYS A  50       8.005   3.421  -5.199  1.00  2.73           O  
ATOM    810  CB  LYS A  50       7.313   0.836  -4.684  1.00  2.73           C  
ATOM    811  CG  LYS A  50       6.944  -0.638  -4.608  1.00  2.73           C  
ATOM    812  CD  LYS A  50       6.701  -1.235  -6.013  1.00  2.73           C  
ATOM    813  CE  LYS A  50       6.311  -2.715  -5.940  1.00  2.73           C  
ATOM    814  NZ  LYS A  50       6.069  -3.309  -7.300  1.00  2.73           N  
ATOM    815  H   LYS A  50      10.244  -0.316  -5.146  1.00  2.73           H  
ATOM    816  HA  LYS A  50       8.640   0.739  -6.349  1.00  2.73           H  
ATOM    817 1HB  LYS A  50       7.280   1.242  -3.675  1.00  2.73           H  
ATOM    818 2HB  LYS A  50       6.532   1.342  -5.257  1.00  2.73           H  
ATOM    819 1HG  LYS A  50       7.757  -1.187  -4.130  1.00  2.73           H  
ATOM    820 2HG  LYS A  50       6.041  -0.746  -4.000  1.00  2.73           H  
ATOM    821 1HD  LYS A  50       5.904  -0.680  -6.512  1.00  2.73           H  
ATOM    822 2HD  LYS A  50       7.614  -1.151  -6.615  1.00  2.73           H  
ATOM    823 1HE  LYS A  50       7.121  -3.265  -5.460  1.00  2.73           H  
ATOM    824 2HE  LYS A  50       5.406  -2.820  -5.341  1.00  2.73           H  
ATOM    825 1HZ  LYS A  50       5.832  -4.279  -7.209  1.00  2.73           H  
ATOM    826 2HZ  LYS A  50       5.324  -2.823  -7.756  1.00  2.73           H  
ATOM    827 3HZ  LYS A  50       6.916  -3.237  -7.884  1.00  2.73           H  
ATOM    828  N   THR A  51      10.172   2.967  -5.713  1.00  2.48           N  
ATOM    829  CA  THR A  51      10.517   4.376  -5.874  1.00  2.48           C  
ATOM    830  C   THR A  51      10.654   4.679  -7.365  1.00  2.48           C  
ATOM    831  O   THR A  51      11.416   4.038  -8.090  1.00  2.48           O  
ATOM    832  CB  THR A  51      11.815   4.767  -5.129  1.00  2.48           C  
ATOM    833  OG1 THR A  51      11.651   4.557  -3.713  1.00  2.48           O  
ATOM    834  CG2 THR A  51      12.113   6.245  -5.362  1.00  2.48           C  
ATOM    835  H   THR A  51      10.857   2.231  -5.855  1.00  2.48           H  
ATOM    836  HA  THR A  51       9.716   4.980  -5.478  1.00  2.48           H  
ATOM    837  HB  THR A  51      12.638   4.168  -5.488  1.00  2.48           H  
ATOM    838  HG1 THR A  51      11.303   3.669  -3.549  1.00  2.48           H  
ATOM    839 1HG2 THR A  51      13.021   6.521  -4.836  1.00  2.48           H  
ATOM    840 2HG2 THR A  51      12.242   6.416  -6.416  1.00  2.48           H  
ATOM    841 3HG2 THR A  51      11.287   6.847  -5.001  1.00  2.48           H  
ATOM    842  N   PHE A  52       9.896   5.675  -7.803  1.00  2.28           N  
ATOM    843  CA  PHE A  52       9.827   6.062  -9.207  1.00  2.28           C  
ATOM    844  C   PHE A  52      10.460   7.426  -9.325  1.00  2.28           C  
ATOM    845  O   PHE A  52       9.960   8.393  -8.735  1.00  2.28           O  
ATOM    846  CB  PHE A  52       8.374   6.208  -9.636  1.00  2.28           C  
ATOM    847  CG  PHE A  52       7.545   4.992  -9.439  1.00  2.28           C  
ATOM    848  CD1 PHE A  52       6.974   4.735  -8.194  1.00  2.28           C  
ATOM    849  CD2 PHE A  52       7.308   4.130 -10.452  1.00  2.28           C  
ATOM    850  CE1 PHE A  52       6.197   3.613  -7.999  1.00  2.28           C  
ATOM    851  CE2 PHE A  52       6.538   3.012 -10.255  1.00  2.28           C  
ATOM    852  CZ  PHE A  52       5.981   2.754  -9.030  1.00  2.28           C  
ATOM    853  H   PHE A  52       9.332   6.176  -7.125  1.00  2.28           H  
ATOM    854  HA  PHE A  52      10.366   5.342  -9.827  1.00  2.28           H  
ATOM    855 1HB  PHE A  52       7.940   7.001  -9.120  1.00  2.28           H  
ATOM    856 2HB  PHE A  52       8.341   6.459 -10.682  1.00  2.28           H  
ATOM    857  HD1 PHE A  52       7.150   5.427  -7.367  1.00  2.28           H  
ATOM    858  HD2 PHE A  52       7.747   4.336 -11.411  1.00  2.28           H  
ATOM    859  HE1 PHE A  52       5.763   3.414  -7.032  1.00  2.28           H  
ATOM    860  HE2 PHE A  52       6.376   2.317 -11.077  1.00  2.28           H  
ATOM    861  HZ  PHE A  52       5.376   1.861  -8.888  1.00  2.28           H  
ATOM    862  N   THR A  53      11.541   7.520 -10.071  1.00  2.14           N  
ATOM    863  CA  THR A  53      12.197   8.796 -10.152  1.00  2.14           C  
ATOM    864  C   THR A  53      12.146   9.311 -11.574  1.00  2.14           C  
ATOM    865  O   THR A  53      12.196   8.546 -12.537  1.00  2.14           O  
ATOM    866  CB  THR A  53      13.657   8.646  -9.699  1.00  2.14           C  
ATOM    867  OG1 THR A  53      14.352   7.826 -10.617  1.00  2.14           O  
ATOM    868  CG2 THR A  53      13.685   7.919  -8.371  1.00  2.14           C  
ATOM    869  H   THR A  53      11.920   6.707 -10.549  1.00  2.14           H  
ATOM    870  HA  THR A  53      11.695   9.517  -9.510  1.00  2.14           H  
ATOM    871  HB  THR A  53      14.127   9.620  -9.612  1.00  2.14           H  
ATOM    872  HG1 THR A  53      13.868   6.981 -10.694  1.00  2.14           H  
ATOM    873 1HG2 THR A  53      14.713   7.794  -8.050  1.00  2.14           H  
ATOM    874 2HG2 THR A  53      13.137   8.467  -7.632  1.00  2.14           H  
ATOM    875 3HG2 THR A  53      13.227   6.939  -8.499  1.00  2.14           H  
ATOM    876  N   VAL A  54      12.082  10.621 -11.686  1.00  2.07           N  
ATOM    877  CA  VAL A  54      12.142  11.367 -12.928  1.00  2.07           C  
ATOM    878  C   VAL A  54      13.304  12.324 -12.776  1.00  2.07           C  
ATOM    879  O   VAL A  54      14.093  12.581 -13.678  1.00  2.07           O  
ATOM    880  CB  VAL A  54      10.831  12.124 -13.162  1.00  2.07           C  
ATOM    881  CG1 VAL A  54      10.947  12.982 -14.387  1.00  2.07           C  
ATOM    882  CG2 VAL A  54       9.665  11.153 -13.330  1.00  2.07           C  
ATOM    883  H   VAL A  54      12.001  11.166 -10.826  1.00  2.07           H  
ATOM    884  HA  VAL A  54      12.338  10.692 -13.761  1.00  2.07           H  
ATOM    885  HB  VAL A  54      10.648  12.758 -12.307  1.00  2.07           H  
ATOM    886 1HG1 VAL A  54      10.022  13.533 -14.549  1.00  2.07           H  
ATOM    887 2HG1 VAL A  54      11.771  13.687 -14.242  1.00  2.07           H  
ATOM    888 3HG1 VAL A  54      11.148  12.354 -15.252  1.00  2.07           H  
ATOM    889 1HG2 VAL A  54       8.739  11.716 -13.486  1.00  2.07           H  
ATOM    890 2HG2 VAL A  54       9.849  10.517 -14.194  1.00  2.07           H  
ATOM    891 3HG2 VAL A  54       9.564  10.537 -12.438  1.00  2.07           H  
ATOM    892  N   THR A  55      13.303  12.891 -11.580  1.00  2.05           N  
ATOM    893  CA  THR A  55      14.165  13.937 -11.015  1.00  2.05           C  
ATOM    894  C   THR A  55      14.106  15.269 -11.758  1.00  2.05           C  
ATOM    895  O   THR A  55      13.183  16.027 -11.529  1.00  2.05           O  
ATOM    896  CB  THR A  55      15.649  13.478 -10.949  1.00  2.05           C  
ATOM    897  OG1 THR A  55      16.199  13.268 -12.281  1.00  2.05           O  
ATOM    898  CG2 THR A  55      15.741  12.172 -10.187  1.00  2.05           C  
ATOM    899  H   THR A  55      12.594  12.540 -10.944  1.00  2.05           H  
ATOM    900  HA  THR A  55      13.829  14.116  -9.993  1.00  2.05           H  
ATOM    901  HB  THR A  55      16.242  14.236 -10.433  1.00  2.05           H  
ATOM    902  HG1 THR A  55      15.515  12.939 -12.880  1.00  2.05           H  
ATOM    903 1HG2 THR A  55      16.784  11.864 -10.145  1.00  2.05           H  
ATOM    904 2HG2 THR A  55      15.361  12.307  -9.187  1.00  2.05           H  
ATOM    905 3HG2 THR A  55      15.163  11.415 -10.703  1.00  2.05           H  
ATOM    906  N   GLU A  56      14.978  15.474 -12.755  1.00  2.05           N  
ATOM    907  CA  GLU A  56      15.070  16.732 -13.517  1.00  2.05           C  
ATOM    908  C   GLU A  56      16.016  17.667 -12.756  1.00  2.05           C  
ATOM    909  O   GLU A  56      16.633  17.240 -11.775  1.00  2.05           O  
ATOM    910  OXT GLU A  56      15.833  18.880 -12.856  1.00  2.05           O  
ATOM    911  CB  GLU A  56      13.701  17.434 -13.710  1.00  2.05           C  
ATOM    912  CG  GLU A  56      13.647  18.526 -14.768  1.00  2.05           C  
ATOM    913  CD  GLU A  56      14.054  19.917 -14.278  1.00  2.05           C  
ATOM    914  OE1 GLU A  56      13.908  20.178 -13.112  1.00  2.05           O  
ATOM    915  OE2 GLU A  56      14.497  20.712 -15.074  1.00  2.05           O  
ATOM    916  H   GLU A  56      15.686  14.770 -12.904  1.00  2.05           H  
ATOM    917  HA  GLU A  56      15.518  16.526 -14.489  1.00  2.05           H  
ATOM    918 1HB  GLU A  56      12.914  16.702 -13.913  1.00  2.05           H  
ATOM    919 2HB  GLU A  56      13.437  17.971 -12.798  1.00  2.05           H  
ATOM    920 1HG  GLU A  56      14.290  18.236 -15.593  1.00  2.05           H  
ATOM    921 2HG  GLU A  56      12.624  18.570 -15.125  1.00  2.05           H  
TER     922
ENDMDL

REMARK ID 698204 MODEL 3 GA98 VB
PFRMAT TS
TARGET GA98 VB
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      -0.445   2.373  -2.867  1.00  4.69           N  
ATOM      2  CA  THR A   1       0.619   1.691  -2.148  1.00  4.69           C  
ATOM      3  C   THR A   1       1.452   2.664  -1.310  1.00  4.69           C  
ATOM      4  O   THR A   1       1.005   3.767  -0.986  1.00  4.69           O  
ATOM      5  CB  THR A   1       1.496   0.869  -3.145  1.00  4.69           C  
ATOM      6  OG1 THR A   1       2.435   0.063  -2.429  1.00  4.69           O  
ATOM      7  CG2 THR A   1       2.228   1.762  -4.119  1.00  4.69           C  
ATOM      8 1H   THR A   1      -0.334   2.222  -3.862  1.00  4.69           H  
ATOM      9 2H   THR A   1      -1.338   2.009  -2.564  1.00  4.69           H  
ATOM     10 3H   THR A   1      -0.398   3.365  -2.668  1.00  4.69           H  
ATOM     11  HA  THR A   1       0.161   0.981  -1.460  1.00  4.69           H  
ATOM     12  HB  THR A   1       0.841   0.208  -3.712  1.00  4.69           H  
ATOM     13  HG1 THR A   1       3.217   0.594  -2.228  1.00  4.69           H  
ATOM     14 1HG2 THR A   1       2.799   1.145  -4.806  1.00  4.69           H  
ATOM     15 2HG2 THR A   1       1.495   2.323  -4.657  1.00  4.69           H  
ATOM     16 3HG2 THR A   1       2.899   2.445  -3.605  1.00  4.69           H  
ATOM     17  N   THR A   2       2.654   2.239  -0.955  1.00  4.20           N  
ATOM     18  CA  THR A   2       3.579   3.010  -0.144  1.00  4.20           C  
ATOM     19  C   THR A   2       4.839   3.369  -0.910  1.00  4.20           C  
ATOM     20  O   THR A   2       5.392   2.547  -1.642  1.00  4.20           O  
ATOM     21  CB  THR A   2       3.944   2.245   1.144  1.00  4.20           C  
ATOM     22  OG1 THR A   2       2.753   2.023   1.914  1.00  4.20           O  
ATOM     23  CG2 THR A   2       4.962   3.020   1.983  1.00  4.20           C  
ATOM     24  H   THR A   2       2.918   1.318  -1.264  1.00  4.20           H  
ATOM     25  HA  THR A   2       3.090   3.942   0.144  1.00  4.20           H  
ATOM     26  HB  THR A   2       4.372   1.279   0.875  1.00  4.20           H  
ATOM     27  HG1 THR A   2       2.385   2.871   2.186  1.00  4.20           H  
ATOM     28 1HG2 THR A   2       5.196   2.452   2.881  1.00  4.20           H  
ATOM     29 2HG2 THR A   2       5.879   3.172   1.413  1.00  4.20           H  
ATOM     30 3HG2 THR A   2       4.546   3.987   2.264  1.00  4.20           H  
ATOM     31  N   TYR A   3       5.269   4.612  -0.761  1.00  3.78           N  
ATOM     32  CA  TYR A   3       6.511   5.076  -1.359  1.00  3.78           C  
ATOM     33  C   TYR A   3       7.061   6.303  -0.636  1.00  3.78           C  
ATOM     34  O   TYR A   3       6.315   7.046   0.004  1.00  3.78           O  
ATOM     35  CB  TYR A   3       6.323   5.436  -2.836  1.00  3.78           C  
ATOM     36  CG  TYR A   3       5.258   6.489  -3.075  1.00  3.78           C  
ATOM     37  CD1 TYR A   3       5.588   7.789  -2.866  1.00  3.78           C  
ATOM     38  CD2 TYR A   3       3.989   6.169  -3.559  1.00  3.78           C  
ATOM     39  CE1 TYR A   3       4.694   8.802  -3.090  1.00  3.78           C  
ATOM     40  CE2 TYR A   3       3.076   7.198  -3.794  1.00  3.78           C  
ATOM     41  CZ  TYR A   3       3.440   8.515  -3.551  1.00  3.78           C  
ATOM     42  OH  TYR A   3       2.572   9.560  -3.759  1.00  3.78           O  
ATOM     43  H   TYR A   3       4.738   5.244  -0.178  1.00  3.78           H  
ATOM     44  HA  TYR A   3       7.255   4.285  -1.278  1.00  3.78           H  
ATOM     45 1HB  TYR A   3       7.268   5.806  -3.244  1.00  3.78           H  
ATOM     46 2HB  TYR A   3       6.055   4.546  -3.397  1.00  3.78           H  
ATOM     47  HD1 TYR A   3       6.566   8.012  -2.494  1.00  3.78           H  
ATOM     48  HD2 TYR A   3       3.709   5.130  -3.753  1.00  3.78           H  
ATOM     49  HE1 TYR A   3       4.985   9.836  -2.897  1.00  3.78           H  
ATOM     50  HE2 TYR A   3       2.084   6.973  -4.164  1.00  3.78           H  
ATOM     51  HH  TYR A   3       1.717   9.247  -4.118  1.00  3.78           H  
ATOM     52  N   LYS A   4       8.361   6.537  -0.808  1.00  3.50           N  
ATOM     53  CA  LYS A   4       9.034   7.742  -0.317  1.00  3.50           C  
ATOM     54  C   LYS A   4       9.945   8.293  -1.411  1.00  3.50           C  
ATOM     55  O   LYS A   4      10.801   7.582  -1.936  1.00  3.50           O  
ATOM     56  CB  LYS A   4       9.807   7.425   0.962  1.00  3.50           C  
ATOM     57  CG  LYS A   4      10.536   8.592   1.610  1.00  3.50           C  
ATOM     58  CD  LYS A   4      11.201   8.131   2.913  1.00  3.50           C  
ATOM     59  CE  LYS A   4      11.994   9.236   3.579  1.00  3.50           C  
ATOM     60  NZ  LYS A   4      12.597   8.780   4.867  1.00  3.50           N  
ATOM     61  H   LYS A   4       8.908   5.827  -1.297  1.00  3.50           H  
ATOM     62  HA  LYS A   4       8.282   8.499  -0.095  1.00  3.50           H  
ATOM     63 1HB  LYS A   4       9.117   7.020   1.703  1.00  3.50           H  
ATOM     64 2HB  LYS A   4      10.533   6.655   0.757  1.00  3.50           H  
ATOM     65 1HG  LYS A   4      11.297   8.972   0.929  1.00  3.50           H  
ATOM     66 2HG  LYS A   4       9.832   9.392   1.826  1.00  3.50           H  
ATOM     67 1HD  LYS A   4      10.435   7.781   3.604  1.00  3.50           H  
ATOM     68 2HD  LYS A   4      11.873   7.299   2.699  1.00  3.50           H  
ATOM     69 1HE  LYS A   4      12.794   9.549   2.910  1.00  3.50           H  
ATOM     70 2HE  LYS A   4      11.340  10.085   3.774  1.00  3.50           H  
ATOM     71 1HZ  LYS A   4      13.123   9.536   5.282  1.00  3.50           H  
ATOM     72 2HZ  LYS A   4      11.863   8.492   5.501  1.00  3.50           H  
ATOM     73 3HZ  LYS A   4      13.213   7.997   4.690  1.00  3.50           H  
ATOM     74  N   LEU A   5       9.706   9.545  -1.795  1.00  3.38           N  
ATOM     75  CA  LEU A   5      10.416  10.152  -2.922  1.00  3.38           C  
ATOM     76  C   LEU A   5      11.224  11.365  -2.502  1.00  3.38           C  
ATOM     77  O   LEU A   5      10.657  12.401  -2.138  1.00  3.38           O  
ATOM     78  CB  LEU A   5       9.366  10.546  -3.941  1.00  3.38           C  
ATOM     79  CG  LEU A   5       8.473   9.398  -4.305  1.00  3.38           C  
ATOM     80  CD1 LEU A   5       7.291   9.883  -5.055  1.00  3.38           C  
ATOM     81  CD2 LEU A   5       9.262   8.379  -5.117  1.00  3.38           C  
ATOM     82  H   LEU A   5       9.003  10.083  -1.310  1.00  3.38           H  
ATOM     83  HA  LEU A   5      11.095   9.418  -3.354  1.00  3.38           H  
ATOM     84 1HB  LEU A   5       8.761  11.366  -3.557  1.00  3.38           H  
ATOM     85 2HB  LEU A   5       9.870  10.864  -4.840  1.00  3.38           H  
ATOM     86  HG  LEU A   5       8.138   8.955  -3.415  1.00  3.38           H  
ATOM     87 1HD1 LEU A   5       6.635   9.072  -5.260  1.00  3.38           H  
ATOM     88 2HD1 LEU A   5       6.764  10.601  -4.460  1.00  3.38           H  
ATOM     89 3HD1 LEU A   5       7.598  10.319  -5.956  1.00  3.38           H  
ATOM     90 1HD2 LEU A   5       8.638   7.527  -5.354  1.00  3.38           H  
ATOM     91 2HD2 LEU A   5       9.618   8.843  -6.044  1.00  3.38           H  
ATOM     92 3HD2 LEU A   5      10.112   8.040  -4.533  1.00  3.38           H  
ATOM     93  N   ILE A   6      12.544  11.233  -2.516  1.00  3.44           N  
ATOM     94  CA  ILE A   6      13.396  12.315  -2.066  1.00  3.44           C  
ATOM     95  C   ILE A   6      14.153  12.940  -3.225  1.00  3.44           C  
ATOM     96  O   ILE A   6      14.862  12.271  -3.984  1.00  3.44           O  
ATOM     97  CB  ILE A   6      14.369  11.842  -0.980  1.00  3.44           C  
ATOM     98  CG1 ILE A   6      13.592  11.186   0.172  1.00  3.44           C  
ATOM     99  CG2 ILE A   6      15.225  13.019  -0.482  1.00  3.44           C  
ATOM    100  CD1 ILE A   6      12.599  12.104   0.854  1.00  3.44           C  
ATOM    101  H   ILE A   6      12.960  10.361  -2.850  1.00  3.44           H  
ATOM    102  HA  ILE A   6      12.768  13.089  -1.626  1.00  3.44           H  
ATOM    103  HB  ILE A   6      14.998  11.088  -1.390  1.00  3.44           H  
ATOM    104 1HG1 ILE A   6      13.058  10.321  -0.224  1.00  3.44           H  
ATOM    105 2HG1 ILE A   6      14.304  10.834   0.916  1.00  3.44           H  
ATOM    106 1HG2 ILE A   6      15.920  12.665   0.279  1.00  3.44           H  
ATOM    107 2HG2 ILE A   6      15.790  13.447  -1.313  1.00  3.44           H  
ATOM    108 3HG2 ILE A   6      14.580  13.783  -0.055  1.00  3.44           H  
ATOM    109 1HD1 ILE A   6      12.091  11.571   1.648  1.00  3.44           H  
ATOM    110 2HD1 ILE A   6      13.127  12.959   1.273  1.00  3.44           H  
ATOM    111 3HD1 ILE A   6      11.867  12.452   0.137  1.00  3.44           H  
ATOM    112  N   LEU A   7      13.990  14.235  -3.345  1.00  3.65           N  
ATOM    113  CA  LEU A   7      14.617  15.018  -4.382  1.00  3.65           C  
ATOM    114  C   LEU A   7      15.289  16.225  -3.778  1.00  3.65           C  
ATOM    115  O   LEU A   7      14.613  17.177  -3.380  1.00  3.65           O  
ATOM    116  CB  LEU A   7      13.522  15.449  -5.356  1.00  3.65           C  
ATOM    117  CG  LEU A   7      13.879  16.380  -6.460  1.00  3.65           C  
ATOM    118  CD1 LEU A   7      14.889  15.766  -7.403  1.00  3.65           C  
ATOM    119  CD2 LEU A   7      12.624  16.761  -7.174  1.00  3.65           C  
ATOM    120  H   LEU A   7      13.393  14.701  -2.679  1.00  3.65           H  
ATOM    121  HA  LEU A   7      15.367  14.414  -4.886  1.00  3.65           H  
ATOM    122 1HB  LEU A   7      13.151  14.550  -5.829  1.00  3.65           H  
ATOM    123 2HB  LEU A   7      12.705  15.899  -4.790  1.00  3.65           H  
ATOM    124  HG  LEU A   7      14.311  17.252  -6.032  1.00  3.65           H  
ATOM    125 1HD1 LEU A   7      15.131  16.473  -8.192  1.00  3.65           H  
ATOM    126 2HD1 LEU A   7      15.783  15.532  -6.845  1.00  3.65           H  
ATOM    127 3HD1 LEU A   7      14.474  14.860  -7.848  1.00  3.65           H  
ATOM    128 1HD2 LEU A   7      12.860  17.473  -7.951  1.00  3.65           H  
ATOM    129 2HD2 LEU A   7      12.168  15.873  -7.604  1.00  3.65           H  
ATOM    130 3HD2 LEU A   7      11.938  17.218  -6.490  1.00  3.65           H  
ATOM    131  N   ASN A   8      16.621  16.249  -3.778  1.00  3.94           N  
ATOM    132  CA  ASN A   8      17.290  17.393  -3.157  1.00  3.94           C  
ATOM    133  C   ASN A   8      17.025  18.699  -3.920  1.00  3.94           C  
ATOM    134  O   ASN A   8      17.072  19.787  -3.351  1.00  3.94           O  
ATOM    135  CB  ASN A   8      18.760  17.136  -2.945  1.00  3.94           C  
ATOM    136  CG  ASN A   8      18.997  16.148  -1.817  1.00  3.94           C  
ATOM    137  OD1 ASN A   8      18.067  15.803  -1.074  1.00  3.94           O  
ATOM    138  ND2 ASN A   8      20.222  15.731  -1.640  1.00  3.94           N  
ATOM    139  H   ASN A   8      17.166  15.451  -4.131  1.00  3.94           H  
ATOM    140  HA  ASN A   8      16.858  17.530  -2.165  1.00  3.94           H  
ATOM    141 1HB  ASN A   8      19.182  16.731  -3.857  1.00  3.94           H  
ATOM    142 2HB  ASN A   8      19.280  18.071  -2.730  1.00  3.94           H  
ATOM    143 1HD2 ASN A   8      20.432  15.097  -0.895  1.00  3.94           H  
ATOM    144 2HD2 ASN A   8      20.953  16.078  -2.230  1.00  3.94           H  
ATOM    145  N   LEU A   9      16.679  18.573  -5.201  1.00  4.23           N  
ATOM    146  CA  LEU A   9      16.344  19.711  -6.050  1.00  4.23           C  
ATOM    147  C   LEU A   9      15.182  20.540  -5.523  1.00  4.23           C  
ATOM    148  O   LEU A   9      15.064  21.717  -5.866  1.00  4.23           O  
ATOM    149  CB  LEU A   9      15.863  19.276  -7.430  1.00  4.23           C  
ATOM    150  CG  LEU A   9      15.705  20.391  -8.428  1.00  4.23           C  
ATOM    151  CD1 LEU A   9      17.054  20.967  -8.716  1.00  4.23           C  
ATOM    152  CD2 LEU A   9      14.984  19.886  -9.670  1.00  4.23           C  
ATOM    153  H   LEU A   9      16.668  17.645  -5.595  1.00  4.23           H  
ATOM    154  HA  LEU A   9      17.224  20.349  -6.137  1.00  4.23           H  
ATOM    155 1HB  LEU A   9      16.528  18.533  -7.816  1.00  4.23           H  
ATOM    156 2HB  LEU A   9      14.882  18.865  -7.336  1.00  4.23           H  
ATOM    157  HG  LEU A   9      15.113  21.179  -7.984  1.00  4.23           H  
ATOM    158 1HD1 LEU A   9      16.958  21.793  -9.421  1.00  4.23           H  
ATOM    159 2HD1 LEU A   9      17.511  21.326  -7.793  1.00  4.23           H  
ATOM    160 3HD1 LEU A   9      17.677  20.196  -9.148  1.00  4.23           H  
ATOM    161 1HD2 LEU A   9      14.861  20.706 -10.377  1.00  4.23           H  
ATOM    162 2HD2 LEU A   9      15.536  19.121 -10.130  1.00  4.23           H  
ATOM    163 3HD2 LEU A   9      14.004  19.497  -9.388  1.00  4.23           H  
ATOM    164  N   LYS A  10      14.233  19.885  -4.827  1.00  4.43           N  
ATOM    165  CA  LYS A  10      12.971  20.465  -4.335  1.00  4.43           C  
ATOM    166  C   LYS A  10      11.976  20.767  -5.470  1.00  4.43           C  
ATOM    167  O   LYS A  10      10.813  20.356  -5.411  1.00  4.43           O  
ATOM    168  CB  LYS A  10      13.217  21.732  -3.506  1.00  4.43           C  
ATOM    169  CG  LYS A  10      13.956  21.484  -2.194  1.00  4.43           C  
ATOM    170  CD  LYS A  10      14.183  22.780  -1.433  1.00  4.43           C  
ATOM    171  CE  LYS A  10      14.951  22.532  -0.142  1.00  4.43           C  
ATOM    172  NZ  LYS A  10      15.218  23.797   0.600  1.00  4.43           N  
ATOM    173  H   LYS A  10      14.421  18.921  -4.555  1.00  4.43           H  
ATOM    174  HA  LYS A  10      12.502  19.727  -3.683  1.00  4.43           H  
ATOM    175 1HB  LYS A  10      13.752  22.483  -4.068  1.00  4.43           H  
ATOM    176 2HB  LYS A  10      12.253  22.168  -3.249  1.00  4.43           H  
ATOM    177 1HG  LYS A  10      13.377  20.800  -1.575  1.00  4.43           H  
ATOM    178 2HG  LYS A  10      14.921  21.022  -2.405  1.00  4.43           H  
ATOM    179 1HD  LYS A  10      14.755  23.468  -2.059  1.00  4.43           H  
ATOM    180 2HD  LYS A  10      13.225  23.240  -1.196  1.00  4.43           H  
ATOM    181 1HE  LYS A  10      14.372  21.865   0.493  1.00  4.43           H  
ATOM    182 2HE  LYS A  10      15.903  22.055  -0.380  1.00  4.43           H  
ATOM    183 1HZ  LYS A  10      15.727  23.589   1.447  1.00  4.43           H  
ATOM    184 2HZ  LYS A  10      15.766  24.419   0.022  1.00  4.43           H  
ATOM    185 3HZ  LYS A  10      14.342  24.242   0.835  1.00  4.43           H  
ATOM    186  N   GLN A  11      12.422  21.493  -6.488  1.00  4.53           N  
ATOM    187  CA  GLN A  11      11.595  21.842  -7.631  1.00  4.53           C  
ATOM    188  C   GLN A  11      10.944  20.608  -8.226  1.00  4.53           C  
ATOM    189  O   GLN A  11      11.600  19.604  -8.482  1.00  4.53           O  
ATOM    190  CB  GLN A  11      12.431  22.528  -8.714  1.00  4.53           C  
ATOM    191  CG  GLN A  11      11.655  22.975  -9.935  1.00  4.53           C  
ATOM    192  CD  GLN A  11      12.552  23.628 -10.977  1.00  4.53           C  
ATOM    193  OE1 GLN A  11      13.716  23.949 -10.715  1.00  4.53           O  
ATOM    194  NE2 GLN A  11      12.009  23.822 -12.174  1.00  4.53           N  
ATOM    195  H   GLN A  11      13.384  21.809  -6.446  1.00  4.53           H  
ATOM    196  HA  GLN A  11      10.811  22.521  -7.300  1.00  4.53           H  
ATOM    197 1HB  GLN A  11      12.947  23.390  -8.290  1.00  4.53           H  
ATOM    198 2HB  GLN A  11      13.174  21.854  -9.059  1.00  4.53           H  
ATOM    199 1HG  GLN A  11      11.189  22.104 -10.395  1.00  4.53           H  
ATOM    200 2HG  GLN A  11      10.893  23.692  -9.633  1.00  4.53           H  
ATOM    201 1HE2 GLN A  11      12.546  24.245 -12.905  1.00  4.53           H  
ATOM    202 2HE2 GLN A  11      11.063  23.544 -12.345  1.00  4.53           H  
ATOM    203  N   ALA A  12       9.637  20.705  -8.450  1.00  4.52           N  
ATOM    204  CA  ALA A  12       8.775  19.655  -9.008  1.00  4.52           C  
ATOM    205  C   ALA A  12       8.606  18.429  -8.100  1.00  4.52           C  
ATOM    206  O   ALA A  12       7.966  17.452  -8.498  1.00  4.52           O  
ATOM    207  CB  ALA A  12       9.313  19.188 -10.358  1.00  4.52           C  
ATOM    208  H   ALA A  12       9.190  21.576  -8.204  1.00  4.52           H  
ATOM    209  HA  ALA A  12       7.791  20.098  -9.163  1.00  4.52           H  
ATOM    210 1HB  ALA A  12       8.623  18.454 -10.776  1.00  4.52           H  
ATOM    211 2HB  ALA A  12       9.385  20.040 -11.033  1.00  4.52           H  
ATOM    212 3HB  ALA A  12      10.289  18.728 -10.256  1.00  4.52           H  
ATOM    213  N   LYS A  13       9.087  18.492  -6.852  1.00  4.42           N  
ATOM    214  CA  LYS A  13       8.888  17.371  -5.941  1.00  4.42           C  
ATOM    215  C   LYS A  13       7.415  17.177  -5.649  1.00  4.42           C  
ATOM    216  O   LYS A  13       6.842  16.119  -5.915  1.00  4.42           O  
ATOM    217  CB  LYS A  13       9.606  17.639  -4.612  1.00  4.42           C  
ATOM    218  CG  LYS A  13       9.473  16.550  -3.584  1.00  4.42           C  
ATOM    219  CD  LYS A  13      10.186  16.919  -2.291  1.00  4.42           C  
ATOM    220  CE  LYS A  13       9.972  15.856  -1.214  1.00  4.42           C  
ATOM    221  NZ  LYS A  13      10.586  16.250   0.092  1.00  4.42           N  
ATOM    222  H   LYS A  13       9.625  19.298  -6.531  1.00  4.42           H  
ATOM    223  HA  LYS A  13       9.278  16.464  -6.403  1.00  4.42           H  
ATOM    224 1HB  LYS A  13      10.661  17.799  -4.783  1.00  4.42           H  
ATOM    225 2HB  LYS A  13       9.221  18.557  -4.172  1.00  4.42           H  
ATOM    226 1HG  LYS A  13       8.431  16.410  -3.371  1.00  4.42           H  
ATOM    227 2HG  LYS A  13       9.883  15.620  -3.970  1.00  4.42           H  
ATOM    228 1HD  LYS A  13      11.258  17.026  -2.485  1.00  4.42           H  
ATOM    229 2HD  LYS A  13       9.803  17.874  -1.929  1.00  4.42           H  
ATOM    230 1HE  LYS A  13       8.902  15.704  -1.072  1.00  4.42           H  
ATOM    231 2HE  LYS A  13      10.420  14.918  -1.546  1.00  4.42           H  
ATOM    232 1HZ  LYS A  13      10.420  15.521   0.773  1.00  4.42           H  
ATOM    233 2HZ  LYS A  13      11.580  16.380  -0.029  1.00  4.42           H  
ATOM    234 3HZ  LYS A  13      10.169  17.114   0.415  1.00  4.42           H  
ATOM    235  N   GLU A  14       6.776  18.232  -5.148  1.00  4.27           N  
ATOM    236  CA  GLU A  14       5.372  18.166  -4.787  1.00  4.27           C  
ATOM    237  C   GLU A  14       4.488  17.940  -5.994  1.00  4.27           C  
ATOM    238  O   GLU A  14       3.488  17.231  -5.914  1.00  4.27           O  
ATOM    239  CB  GLU A  14       4.941  19.444  -4.071  1.00  4.27           C  
ATOM    240  CG  GLU A  14       5.548  19.625  -2.689  1.00  4.27           C  
ATOM    241  CD  GLU A  14       5.101  20.903  -2.016  1.00  4.27           C  
ATOM    242  OE1 GLU A  14       4.421  21.680  -2.648  1.00  4.27           O  
ATOM    243  OE2 GLU A  14       5.438  21.099  -0.871  1.00  4.27           O  
ATOM    244  H   GLU A  14       7.292  19.084  -4.981  1.00  4.27           H  
ATOM    245  HA  GLU A  14       5.236  17.330  -4.103  1.00  4.27           H  
ATOM    246 1HB  GLU A  14       5.215  20.308  -4.677  1.00  4.27           H  
ATOM    247 2HB  GLU A  14       3.858  19.451  -3.965  1.00  4.27           H  
ATOM    248 1HG  GLU A  14       5.265  18.776  -2.065  1.00  4.27           H  
ATOM    249 2HG  GLU A  14       6.635  19.625  -2.782  1.00  4.27           H  
ATOM    250  N   GLU A  15       4.855  18.544  -7.122  1.00  4.11           N  
ATOM    251  CA  GLU A  15       4.028  18.426  -8.311  1.00  4.11           C  
ATOM    252  C   GLU A  15       3.955  16.972  -8.743  1.00  4.11           C  
ATOM    253  O   GLU A  15       2.894  16.474  -9.116  1.00  4.11           O  
ATOM    254  CB  GLU A  15       4.622  19.269  -9.438  1.00  4.11           C  
ATOM    255  CG  GLU A  15       4.548  20.775  -9.210  1.00  4.11           C  
ATOM    256  CD  GLU A  15       5.266  21.575 -10.277  1.00  4.11           C  
ATOM    257  OE1 GLU A  15       5.923  20.981 -11.098  1.00  4.11           O  
ATOM    258  OE2 GLU A  15       5.162  22.778 -10.261  1.00  4.11           O  
ATOM    259  H   GLU A  15       5.699  19.094  -7.138  1.00  4.11           H  
ATOM    260  HA  GLU A  15       3.023  18.774  -8.081  1.00  4.11           H  
ATOM    261 1HB  GLU A  15       5.667  18.997  -9.577  1.00  4.11           H  
ATOM    262 2HB  GLU A  15       4.104  19.045 -10.370  1.00  4.11           H  
ATOM    263 1HG  GLU A  15       3.502  21.079  -9.183  1.00  4.11           H  
ATOM    264 2HG  GLU A  15       4.989  20.998  -8.239  1.00  4.11           H  
ATOM    265  N   ALA A  16       5.088  16.276  -8.668  1.00  3.97           N  
ATOM    266  CA  ALA A  16       5.114  14.868  -8.996  1.00  3.97           C  
ATOM    267  C   ALA A  16       4.360  14.051  -7.949  1.00  3.97           C  
ATOM    268  O   ALA A  16       3.550  13.200  -8.288  1.00  3.97           O  
ATOM    269  CB  ALA A  16       6.547  14.418  -9.113  1.00  3.97           C  
ATOM    270  H   ALA A  16       5.962  16.730  -8.392  1.00  3.97           H  
ATOM    271  HA  ALA A  16       4.612  14.726  -9.953  1.00  3.97           H  
ATOM    272 1HB  ALA A  16       6.585  13.367  -9.375  1.00  3.97           H  
ATOM    273 2HB  ALA A  16       7.036  15.005  -9.880  1.00  3.97           H  
ATOM    274 3HB  ALA A  16       7.040  14.588  -8.161  1.00  3.97           H  
ATOM    275  N   ILE A  17       4.547  14.367  -6.668  1.00  3.85           N  
ATOM    276  CA  ILE A  17       3.903  13.607  -5.591  1.00  3.85           C  
ATOM    277  C   ILE A  17       2.388  13.648  -5.662  1.00  3.85           C  
ATOM    278  O   ILE A  17       1.724  12.631  -5.464  1.00  3.85           O  
ATOM    279  CB  ILE A  17       4.390  14.050  -4.217  1.00  3.85           C  
ATOM    280  CG1 ILE A  17       5.844  13.636  -4.068  1.00  3.85           C  
ATOM    281  CG2 ILE A  17       3.533  13.415  -3.140  1.00  3.85           C  
ATOM    282  CD1 ILE A  17       6.536  14.245  -2.905  1.00  3.85           C  
ATOM    283  H   ILE A  17       5.202  15.112  -6.425  1.00  3.85           H  
ATOM    284  HA  ILE A  17       4.198  12.571  -5.686  1.00  3.85           H  
ATOM    285  HB  ILE A  17       4.338  15.134  -4.142  1.00  3.85           H  
ATOM    286 1HG1 ILE A  17       5.884  12.569  -3.960  1.00  3.85           H  
ATOM    287 2HG1 ILE A  17       6.371  13.910  -4.970  1.00  3.85           H  
ATOM    288 1HG2 ILE A  17       3.888  13.729  -2.160  1.00  3.85           H  
ATOM    289 2HG2 ILE A  17       2.497  13.729  -3.268  1.00  3.85           H  
ATOM    290 3HG2 ILE A  17       3.595  12.326  -3.220  1.00  3.85           H  
ATOM    291 1HD1 ILE A  17       7.572  13.899  -2.878  1.00  3.85           H  
ATOM    292 2HD1 ILE A  17       6.509  15.325  -3.008  1.00  3.85           H  
ATOM    293 3HD1 ILE A  17       6.032  13.957  -1.987  1.00  3.85           H  
ATOM    294  N   LYS A  18       1.831  14.810  -5.965  1.00  3.78           N  
ATOM    295  CA  LYS A  18       0.387  14.977  -6.068  1.00  3.78           C  
ATOM    296  C   LYS A  18      -0.263  14.068  -7.122  1.00  3.78           C  
ATOM    297  O   LYS A  18      -1.469  13.826  -7.064  1.00  3.78           O  
ATOM    298  CB  LYS A  18       0.062  16.436  -6.367  1.00  3.78           C  
ATOM    299  CG  LYS A  18       0.308  17.389  -5.193  1.00  3.78           C  
ATOM    300  CD  LYS A  18       0.051  18.835  -5.583  1.00  3.78           C  
ATOM    301  CE  LYS A  18       0.317  19.778  -4.416  1.00  3.78           C  
ATOM    302  NZ  LYS A  18       0.108  21.203  -4.795  1.00  3.78           N  
ATOM    303  H   LYS A  18       2.435  15.623  -6.107  1.00  3.78           H  
ATOM    304  HA  LYS A  18      -0.047  14.721  -5.101  1.00  3.78           H  
ATOM    305 1HB  LYS A  18       0.689  16.773  -7.202  1.00  3.78           H  
ATOM    306 2HB  LYS A  18      -0.976  16.525  -6.679  1.00  3.78           H  
ATOM    307 1HG  LYS A  18      -0.364  17.127  -4.378  1.00  3.78           H  
ATOM    308 2HG  LYS A  18       1.325  17.286  -4.836  1.00  3.78           H  
ATOM    309 1HD  LYS A  18       0.712  19.101  -6.412  1.00  3.78           H  
ATOM    310 2HD  LYS A  18      -0.981  18.949  -5.910  1.00  3.78           H  
ATOM    311 1HE  LYS A  18      -0.353  19.527  -3.596  1.00  3.78           H  
ATOM    312 2HE  LYS A  18       1.349  19.650  -4.081  1.00  3.78           H  
ATOM    313 1HZ  LYS A  18       0.296  21.795  -3.996  1.00  3.78           H  
ATOM    314 2HZ  LYS A  18       0.740  21.443  -5.546  1.00  3.78           H  
ATOM    315 3HZ  LYS A  18      -0.846  21.338  -5.098  1.00  3.78           H  
ATOM    316  N   GLU A  19       0.518  13.593  -8.098  1.00  3.74           N  
ATOM    317  CA  GLU A  19       0.033  12.725  -9.162  1.00  3.74           C  
ATOM    318  C   GLU A  19       0.282  11.235  -8.872  1.00  3.74           C  
ATOM    319  O   GLU A  19       0.003  10.382  -9.722  1.00  3.74           O  
ATOM    320  CB  GLU A  19       0.722  13.099 -10.480  1.00  3.74           C  
ATOM    321  CG  GLU A  19       0.426  14.510 -11.004  1.00  3.74           C  
ATOM    322  CD  GLU A  19      -1.014  14.705 -11.433  1.00  3.74           C  
ATOM    323  OE1 GLU A  19      -1.523  13.842 -12.112  1.00  3.74           O  
ATOM    324  OE2 GLU A  19      -1.598  15.710 -11.095  1.00  3.74           O  
ATOM    325  H   GLU A  19       1.519  13.794  -8.089  1.00  3.74           H  
ATOM    326  HA  GLU A  19      -1.042  12.876  -9.266  1.00  3.74           H  
ATOM    327 1HB  GLU A  19       1.803  13.021 -10.347  1.00  3.74           H  
ATOM    328 2HB  GLU A  19       0.432  12.390 -11.254  1.00  3.74           H  
ATOM    329 1HG  GLU A  19       0.661  15.229 -10.215  1.00  3.74           H  
ATOM    330 2HG  GLU A  19       1.085  14.715 -11.847  1.00  3.74           H  
ATOM    331  N   LEU A  20       0.845  10.924  -7.699  1.00  3.74           N  
ATOM    332  CA  LEU A  20       1.268   9.560  -7.408  1.00  3.74           C  
ATOM    333  C   LEU A  20       0.576   8.746  -6.323  1.00  3.74           C  
ATOM    334  O   LEU A  20       0.360   9.186  -5.192  1.00  3.74           O  
ATOM    335  CB  LEU A  20       2.744   9.644  -7.071  1.00  3.74           C  
ATOM    336  CG  LEU A  20       3.581  10.054  -8.215  1.00  3.74           C  
ATOM    337  CD1 LEU A  20       4.994  10.337  -7.753  1.00  3.74           C  
ATOM    338  CD2 LEU A  20       3.512   8.934  -9.186  1.00  3.74           C  
ATOM    339  H   LEU A  20       1.030  11.648  -7.006  1.00  3.74           H  
ATOM    340  HA  LEU A  20       1.168   8.998  -8.332  1.00  3.74           H  
ATOM    341 1HB  LEU A  20       2.885  10.374  -6.273  1.00  3.74           H  
ATOM    342 2HB  LEU A  20       3.090   8.671  -6.724  1.00  3.74           H  
ATOM    343  HG  LEU A  20       3.198  10.935  -8.684  1.00  3.74           H  
ATOM    344 1HD1 LEU A  20       5.614  10.609  -8.603  1.00  3.74           H  
ATOM    345 2HD1 LEU A  20       4.992  11.141  -7.058  1.00  3.74           H  
ATOM    346 3HD1 LEU A  20       5.383   9.483  -7.279  1.00  3.74           H  
ATOM    347 1HD2 LEU A  20       4.114   9.150 -10.035  1.00  3.74           H  
ATOM    348 2HD2 LEU A  20       3.863   8.036  -8.714  1.00  3.74           H  
ATOM    349 3HD2 LEU A  20       2.479   8.784  -9.501  1.00  3.74           H  
ATOM    350  N   VAL A  21       0.298   7.503  -6.707  1.00  3.75           N  
ATOM    351  CA  VAL A  21      -0.259   6.454  -5.862  1.00  3.75           C  
ATOM    352  C   VAL A  21       0.640   5.221  -5.947  1.00  3.75           C  
ATOM    353  O   VAL A  21       1.063   4.662  -4.937  1.00  3.75           O  
ATOM    354  CB  VAL A  21      -1.681   6.080  -6.307  1.00  3.75           C  
ATOM    355  CG1 VAL A  21      -2.198   4.942  -5.440  1.00  3.75           C  
ATOM    356  CG2 VAL A  21      -2.587   7.298  -6.207  1.00  3.75           C  
ATOM    357  H   VAL A  21       0.506   7.273  -7.664  1.00  3.75           H  
ATOM    358  HA  VAL A  21      -0.289   6.803  -4.830  1.00  3.75           H  
ATOM    359  HB  VAL A  21      -1.661   5.726  -7.335  1.00  3.75           H  
ATOM    360 1HG1 VAL A  21      -3.202   4.668  -5.762  1.00  3.75           H  
ATOM    361 2HG1 VAL A  21      -1.537   4.083  -5.542  1.00  3.75           H  
ATOM    362 3HG1 VAL A  21      -2.224   5.264  -4.399  1.00  3.75           H  
ATOM    363 1HG2 VAL A  21      -3.592   7.026  -6.524  1.00  3.75           H  
ATOM    364 2HG2 VAL A  21      -2.613   7.647  -5.174  1.00  3.75           H  
ATOM    365 3HG2 VAL A  21      -2.211   8.093  -6.848  1.00  3.75           H  
ATOM    366  N   ASP A  22       0.867   4.787  -7.189  1.00  3.75           N  
ATOM    367  CA  ASP A  22       1.651   3.612  -7.567  1.00  3.75           C  
ATOM    368  C   ASP A  22       3.145   3.922  -7.565  1.00  3.75           C  
ATOM    369  O   ASP A  22       3.604   4.793  -8.309  1.00  3.75           O  
ATOM    370  CB  ASP A  22       1.184   3.068  -8.924  1.00  3.75           C  
ATOM    371  CG  ASP A  22       1.856   1.716  -9.391  1.00  3.75           C  
ATOM    372  OD1 ASP A  22       2.962   1.391  -8.972  1.00  3.75           O  
ATOM    373  OD2 ASP A  22       1.223   1.028 -10.160  1.00  3.75           O  
ATOM    374  H   ASP A  22       0.450   5.314  -7.938  1.00  3.75           H  
ATOM    375  HA  ASP A  22       1.470   2.832  -6.836  1.00  3.75           H  
ATOM    376 1HB  ASP A  22       0.104   2.912  -8.887  1.00  3.75           H  
ATOM    377 2HB  ASP A  22       1.366   3.823  -9.690  1.00  3.75           H  
ATOM    378  N   ALA A  23       3.893   3.210  -6.722  1.00  3.70           N  
ATOM    379  CA  ALA A  23       5.331   3.404  -6.572  1.00  3.70           C  
ATOM    380  C   ALA A  23       6.053   3.234  -7.918  1.00  3.70           C  
ATOM    381  O   ALA A  23       7.084   3.858  -8.159  1.00  3.70           O  
ATOM    382  CB  ALA A  23       5.897   2.413  -5.560  1.00  3.70           C  
ATOM    383  H   ALA A  23       3.439   2.504  -6.164  1.00  3.70           H  
ATOM    384  HA  ALA A  23       5.497   4.413  -6.207  1.00  3.70           H  
ATOM    385 1HB  ALA A  23       6.968   2.589  -5.437  1.00  3.70           H  
ATOM    386 2HB  ALA A  23       5.397   2.547  -4.599  1.00  3.70           H  
ATOM    387 3HB  ALA A  23       5.734   1.397  -5.912  1.00  3.70           H  
ATOM    388  N   GLY A  24       5.534   2.382  -8.804  1.00  3.60           N  
ATOM    389  CA  GLY A  24       6.172   2.170 -10.102  1.00  3.60           C  
ATOM    390  C   GLY A  24       6.228   3.494 -10.865  1.00  3.60           C  
ATOM    391  O   GLY A  24       7.283   3.919 -11.356  1.00  3.60           O  
ATOM    392  H   GLY A  24       4.647   1.906  -8.607  1.00  3.60           H  
ATOM    393 1HA  GLY A  24       7.179   1.775  -9.958  1.00  3.60           H  
ATOM    394 2HA  GLY A  24       5.601   1.434 -10.668  1.00  3.60           H  
ATOM    395  N   THR A  25       5.068   4.139 -10.963  1.00  3.46           N  
ATOM    396  CA  THR A  25       4.944   5.419 -11.640  1.00  3.46           C  
ATOM    397  C   THR A  25       5.796   6.445 -10.927  1.00  3.46           C  
ATOM    398  O   THR A  25       6.404   7.302 -11.560  1.00  3.46           O  
ATOM    399  CB  THR A  25       3.502   5.927 -11.714  1.00  3.46           C  
ATOM    400  OG1 THR A  25       2.686   4.995 -12.438  1.00  3.46           O  
ATOM    401  CG2 THR A  25       3.494   7.254 -12.439  1.00  3.46           C  
ATOM    402  H   THR A  25       4.251   3.729 -10.523  1.00  3.46           H  
ATOM    403  HA  THR A  25       5.322   5.313 -12.658  1.00  3.46           H  
ATOM    404  HB  THR A  25       3.106   6.048 -10.701  1.00  3.46           H  
ATOM    405  HG1 THR A  25       2.810   4.109 -12.080  1.00  3.46           H  
ATOM    406 1HG2 THR A  25       2.477   7.639 -12.497  1.00  3.46           H  
ATOM    407 2HG2 THR A  25       4.117   7.955 -11.910  1.00  3.46           H  
ATOM    408 3HG2 THR A  25       3.890   7.121 -13.445  1.00  3.46           H  
ATOM    409  N   ALA A  26       5.807   6.380  -9.597  1.00  3.31           N  
ATOM    410  CA  ALA A  26       6.579   7.329  -8.824  1.00  3.31           C  
ATOM    411  C   ALA A  26       8.045   7.306  -9.156  1.00  3.31           C  
ATOM    412  O   ALA A  26       8.667   8.364  -9.315  1.00  3.31           O  
ATOM    413  CB  ALA A  26       6.432   7.026  -7.360  1.00  3.31           C  
ATOM    414  H   ALA A  26       5.252   5.667  -9.123  1.00  3.31           H  
ATOM    415  HA  ALA A  26       6.217   8.316  -9.060  1.00  3.31           H  
ATOM    416 1HB  ALA A  26       6.985   7.738  -6.845  1.00  3.31           H  
ATOM    417 2HB  ALA A  26       5.384   7.065  -7.060  1.00  3.31           H  
ATOM    418 3HB  ALA A  26       6.828   6.057  -7.151  1.00  3.31           H  
ATOM    419  N   GLU A  27       8.606   6.111  -9.332  1.00  3.18           N  
ATOM    420  CA  GLU A  27      10.007   6.057  -9.690  1.00  3.18           C  
ATOM    421  C   GLU A  27      10.171   6.703 -11.060  1.00  3.18           C  
ATOM    422  O   GLU A  27      11.107   7.465 -11.282  1.00  3.18           O  
ATOM    423  CB  GLU A  27      10.537   4.619  -9.682  1.00  3.18           C  
ATOM    424  CG  GLU A  27      10.626   3.976  -8.288  1.00  3.18           C  
ATOM    425  CD  GLU A  27      11.050   2.520  -8.326  1.00  3.18           C  
ATOM    426  OE1 GLU A  27      11.403   2.032  -9.381  1.00  3.18           O  
ATOM    427  OE2 GLU A  27      10.981   1.886  -7.297  1.00  3.18           O  
ATOM    428  H   GLU A  27       8.065   5.256  -9.177  1.00  3.18           H  
ATOM    429  HA  GLU A  27      10.568   6.638  -8.967  1.00  3.18           H  
ATOM    430 1HB  GLU A  27       9.887   3.996 -10.296  1.00  3.18           H  
ATOM    431 2HB  GLU A  27      11.532   4.598 -10.124  1.00  3.18           H  
ATOM    432 1HG  GLU A  27      11.348   4.532  -7.690  1.00  3.18           H  
ATOM    433 2HG  GLU A  27       9.658   4.056  -7.799  1.00  3.18           H  
ATOM    434  N   LYS A  28       9.222   6.452 -11.972  1.00  3.09           N  
ATOM    435  CA  LYS A  28       9.305   7.053 -13.301  1.00  3.09           C  
ATOM    436  C   LYS A  28       9.281   8.577 -13.245  1.00  3.09           C  
ATOM    437  O   LYS A  28      10.142   9.231 -13.840  1.00  3.09           O  
ATOM    438  CB  LYS A  28       8.163   6.571 -14.201  1.00  3.09           C  
ATOM    439  CG  LYS A  28       8.182   7.157 -15.613  1.00  3.09           C  
ATOM    440  CD  LYS A  28       7.036   6.602 -16.457  1.00  3.09           C  
ATOM    441  CE  LYS A  28       7.019   7.219 -17.848  1.00  3.09           C  
ATOM    442  NZ  LYS A  28       5.926   6.653 -18.695  1.00  3.09           N  
ATOM    443  H   LYS A  28       8.462   5.808 -11.743  1.00  3.09           H  
ATOM    444  HA  LYS A  28      10.249   6.752 -13.752  1.00  3.09           H  
ATOM    445 1HB  LYS A  28       8.185   5.484 -14.269  1.00  3.09           H  
ATOM    446 2HB  LYS A  28       7.213   6.846 -13.771  1.00  3.09           H  
ATOM    447 1HG  LYS A  28       8.081   8.240 -15.548  1.00  3.09           H  
ATOM    448 2HG  LYS A  28       9.131   6.927 -16.096  1.00  3.09           H  
ATOM    449 1HD  LYS A  28       7.137   5.520 -16.546  1.00  3.09           H  
ATOM    450 2HD  LYS A  28       6.088   6.822 -15.962  1.00  3.09           H  
ATOM    451 1HE  LYS A  28       6.872   8.293 -17.758  1.00  3.09           H  
ATOM    452 2HE  LYS A  28       7.976   7.032 -18.333  1.00  3.09           H  
ATOM    453 1HZ  LYS A  28       5.948   7.086 -19.607  1.00  3.09           H  
ATOM    454 2HZ  LYS A  28       6.059   5.656 -18.793  1.00  3.09           H  
ATOM    455 3HZ  LYS A  28       5.032   6.831 -18.260  1.00  3.09           H  
ATOM    456  N   TYR A  29       8.324   9.155 -12.514  1.00  3.05           N  
ATOM    457  CA  TYR A  29       8.230  10.612 -12.483  1.00  3.05           C  
ATOM    458  C   TYR A  29       9.483  11.228 -11.908  1.00  3.05           C  
ATOM    459  O   TYR A  29       9.995  12.231 -12.418  1.00  3.05           O  
ATOM    460  CB  TYR A  29       7.030  11.092 -11.675  1.00  3.05           C  
ATOM    461  CG  TYR A  29       5.721  10.883 -12.363  1.00  3.05           C  
ATOM    462  CD1 TYR A  29       5.698  10.435 -13.678  1.00  3.05           C  
ATOM    463  CD2 TYR A  29       4.539  11.179 -11.708  1.00  3.05           C  
ATOM    464  CE1 TYR A  29       4.496  10.265 -14.325  1.00  3.05           C  
ATOM    465  CE2 TYR A  29       3.333  11.004 -12.352  1.00  3.05           C  
ATOM    466  CZ  TYR A  29       3.307  10.549 -13.658  1.00  3.05           C  
ATOM    467  OH  TYR A  29       2.102  10.381 -14.309  1.00  3.05           O  
ATOM    468  H   TYR A  29       7.652   8.569 -12.015  1.00  3.05           H  
ATOM    469  HA  TYR A  29       8.130  10.970 -13.504  1.00  3.05           H  
ATOM    470 1HB  TYR A  29       7.003  10.554 -10.722  1.00  3.05           H  
ATOM    471 2HB  TYR A  29       7.139  12.150 -11.454  1.00  3.05           H  
ATOM    472  HD1 TYR A  29       6.629  10.214 -14.198  1.00  3.05           H  
ATOM    473  HD2 TYR A  29       4.557  11.546 -10.681  1.00  3.05           H  
ATOM    474  HE1 TYR A  29       4.478   9.907 -15.353  1.00  3.05           H  
ATOM    475  HE2 TYR A  29       2.405  11.227 -11.836  1.00  3.05           H  
ATOM    476  HH  TYR A  29       1.378  10.502 -13.684  1.00  3.05           H  
ATOM    477  N   PHE A  30      10.002  10.618 -10.859  1.00  3.05           N  
ATOM    478  CA  PHE A  30      11.201  11.139 -10.265  1.00  3.05           C  
ATOM    479  C   PHE A  30      12.418  10.968 -11.161  1.00  3.05           C  
ATOM    480  O   PHE A  30      13.242  11.886 -11.240  1.00  3.05           O  
ATOM    481  CB  PHE A  30      11.332  10.630  -8.854  1.00  3.05           C  
ATOM    482  CG  PHE A  30      10.547  11.540  -7.936  1.00  3.05           C  
ATOM    483  CD1 PHE A  30       9.168  11.556  -7.956  1.00  3.05           C  
ATOM    484  CD2 PHE A  30      11.207  12.430  -7.076  1.00  3.05           C  
ATOM    485  CE1 PHE A  30       8.468  12.437  -7.146  1.00  3.05           C  
ATOM    486  CE2 PHE A  30      10.490  13.303  -6.267  1.00  3.05           C  
ATOM    487  CZ  PHE A  30       9.126  13.305  -6.309  1.00  3.05           C  
ATOM    488  H   PHE A  30       9.555   9.787 -10.460  1.00  3.05           H  
ATOM    489  HA  PHE A  30      11.057  12.213 -10.153  1.00  3.05           H  
ATOM    490 1HB  PHE A  30      10.928   9.617  -8.782  1.00  3.05           H  
ATOM    491 2HB  PHE A  30      12.308  10.607  -8.569  1.00  3.05           H  
ATOM    492  HD1 PHE A  30       8.634  10.874  -8.621  1.00  3.05           H  
ATOM    493  HD2 PHE A  30      12.298  12.439  -7.049  1.00  3.05           H  
ATOM    494  HE1 PHE A  30       7.380  12.440  -7.171  1.00  3.05           H  
ATOM    495  HE2 PHE A  30      11.003  13.991  -5.600  1.00  3.05           H  
ATOM    496  HZ  PHE A  30       8.565  13.995  -5.679  1.00  3.05           H  
ATOM    497  N   LYS A  31      12.535   9.839 -11.874  1.00  3.07           N  
ATOM    498  CA  LYS A  31      13.663   9.696 -12.790  1.00  3.07           C  
ATOM    499  C   LYS A  31      13.586  10.772 -13.860  1.00  3.07           C  
ATOM    500  O   LYS A  31      14.609  11.328 -14.246  1.00  3.07           O  
ATOM    501  CB  LYS A  31      13.696   8.324 -13.470  1.00  3.07           C  
ATOM    502  CG  LYS A  31      14.090   7.165 -12.586  1.00  3.07           C  
ATOM    503  CD  LYS A  31      14.043   5.845 -13.345  1.00  3.07           C  
ATOM    504  CE  LYS A  31      14.401   4.668 -12.443  1.00  3.07           C  
ATOM    505  NZ  LYS A  31      14.314   3.364 -13.166  1.00  3.07           N  
ATOM    506  H   LYS A  31      11.859   9.083 -11.778  1.00  3.07           H  
ATOM    507  HA  LYS A  31      14.586   9.830 -12.233  1.00  3.07           H  
ATOM    508 1HB  LYS A  31      12.701   8.107 -13.868  1.00  3.07           H  
ATOM    509 2HB  LYS A  31      14.385   8.357 -14.314  1.00  3.07           H  
ATOM    510 1HG  LYS A  31      15.098   7.333 -12.207  1.00  3.07           H  
ATOM    511 2HG  LYS A  31      13.421   7.104 -11.760  1.00  3.07           H  
ATOM    512 1HD  LYS A  31      13.034   5.696 -13.732  1.00  3.07           H  
ATOM    513 2HD  LYS A  31      14.737   5.881 -14.184  1.00  3.07           H  
ATOM    514 1HE  LYS A  31      15.416   4.801 -12.071  1.00  3.07           H  
ATOM    515 2HE  LYS A  31      13.712   4.647 -11.594  1.00  3.07           H  
ATOM    516 1HZ  LYS A  31      14.556   2.614 -12.534  1.00  3.07           H  
ATOM    517 2HZ  LYS A  31      13.370   3.229 -13.501  1.00  3.07           H  
ATOM    518 3HZ  LYS A  31      14.954   3.365 -13.949  1.00  3.07           H  
ATOM    519  N   LEU A  32      12.378  11.096 -14.325  1.00  3.13           N  
ATOM    520  CA  LEU A  32      12.230  12.123 -15.346  1.00  3.13           C  
ATOM    521  C   LEU A  32      12.693  13.481 -14.817  1.00  3.13           C  
ATOM    522  O   LEU A  32      13.394  14.225 -15.517  1.00  3.13           O  
ATOM    523  CB  LEU A  32      10.774  12.179 -15.815  1.00  3.13           C  
ATOM    524  CG  LEU A  32      10.300  10.949 -16.620  1.00  3.13           C  
ATOM    525  CD1 LEU A  32       8.796  11.027 -16.834  1.00  3.13           C  
ATOM    526  CD2 LEU A  32      11.040  10.905 -17.940  1.00  3.13           C  
ATOM    527  H   LEU A  32      11.553  10.596 -13.986  1.00  3.13           H  
ATOM    528  HA  LEU A  32      12.855  11.853 -16.195  1.00  3.13           H  
ATOM    529 1HB  LEU A  32      10.133  12.264 -14.944  1.00  3.13           H  
ATOM    530 2HB  LEU A  32      10.636  13.063 -16.432  1.00  3.13           H  
ATOM    531  HG  LEU A  32      10.518  10.045 -16.068  1.00  3.13           H  
ATOM    532 1HD1 LEU A  32       8.467  10.159 -17.394  1.00  3.13           H  
ATOM    533 2HD1 LEU A  32       8.298  11.047 -15.872  1.00  3.13           H  
ATOM    534 3HD1 LEU A  32       8.555  11.932 -17.388  1.00  3.13           H  
ATOM    535 1HD2 LEU A  32      10.715  10.033 -18.508  1.00  3.13           H  
ATOM    536 2HD2 LEU A  32      10.826  11.810 -18.508  1.00  3.13           H  
ATOM    537 3HD2 LEU A  32      12.111  10.838 -17.753  1.00  3.13           H  
ATOM    538  N   ILE A  33      12.386  13.783 -13.551  1.00  3.24           N  
ATOM    539  CA  ILE A  33      12.852  15.045 -12.993  1.00  3.24           C  
ATOM    540  C   ILE A  33      14.373  15.043 -12.969  1.00  3.24           C  
ATOM    541  O   ILE A  33      15.017  16.007 -13.365  1.00  3.24           O  
ATOM    542  CB  ILE A  33      12.364  15.288 -11.549  1.00  3.24           C  
ATOM    543  CG1 ILE A  33      10.838  15.494 -11.479  1.00  3.24           C  
ATOM    544  CG2 ILE A  33      13.086  16.510 -10.998  1.00  3.24           C  
ATOM    545  CD1 ILE A  33      10.282  15.456 -10.044  1.00  3.24           C  
ATOM    546  H   ILE A  33      11.793  13.154 -13.002  1.00  3.24           H  
ATOM    547  HA  ILE A  33      12.513  15.862 -13.629  1.00  3.24           H  
ATOM    548  HB  ILE A  33      12.602  14.419 -10.932  1.00  3.24           H  
ATOM    549 1HG1 ILE A  33      10.590  16.459 -11.916  1.00  3.24           H  
ATOM    550 2HG1 ILE A  33      10.348  14.714 -12.057  1.00  3.24           H  
ATOM    551 1HG2 ILE A  33      12.765  16.676  -9.996  1.00  3.24           H  
ATOM    552 2HG2 ILE A  33      14.160  16.346 -11.013  1.00  3.24           H  
ATOM    553 3HG2 ILE A  33      12.846  17.385 -11.603  1.00  3.24           H  
ATOM    554 1HD1 ILE A  33       9.214  15.613 -10.068  1.00  3.24           H  
ATOM    555 2HD1 ILE A  33      10.496  14.494  -9.585  1.00  3.24           H  
ATOM    556 3HD1 ILE A  33      10.740  16.246  -9.459  1.00  3.24           H  
ATOM    557  N   ALA A  34      14.949  13.945 -12.481  1.00  3.41           N  
ATOM    558  CA  ALA A  34      16.396  13.800 -12.408  1.00  3.41           C  
ATOM    559  C   ALA A  34      17.077  13.831 -13.776  1.00  3.41           C  
ATOM    560  O   ALA A  34      18.206  14.302 -13.898  1.00  3.41           O  
ATOM    561  CB  ALA A  34      16.745  12.529 -11.702  1.00  3.41           C  
ATOM    562  H   ALA A  34      14.357  13.180 -12.158  1.00  3.41           H  
ATOM    563  HA  ALA A  34      16.775  14.625 -11.831  1.00  3.41           H  
ATOM    564 1HB  ALA A  34      17.824  12.445 -11.611  1.00  3.41           H  
ATOM    565 2HB  ALA A  34      16.300  12.557 -10.723  1.00  3.41           H  
ATOM    566 3HB  ALA A  34      16.353  11.696 -12.276  1.00  3.41           H  
ATOM    567  N   ASN A  35      16.425  13.282 -14.803  1.00  3.60           N  
ATOM    568  CA  ASN A  35      17.004  13.251 -16.140  1.00  3.60           C  
ATOM    569  C   ASN A  35      17.073  14.653 -16.733  1.00  3.60           C  
ATOM    570  O   ASN A  35      17.989  14.975 -17.496  1.00  3.60           O  
ATOM    571  CB  ASN A  35      16.213  12.324 -17.039  1.00  3.60           C  
ATOM    572  CG  ASN A  35      16.428  10.861 -16.697  1.00  3.60           C  
ATOM    573  OD1 ASN A  35      17.450  10.477 -16.109  1.00  3.60           O  
ATOM    574  ND2 ASN A  35      15.476  10.037 -17.059  1.00  3.60           N  
ATOM    575  H   ASN A  35      15.513  12.863 -14.651  1.00  3.60           H  
ATOM    576  HA  ASN A  35      18.024  12.879 -16.064  1.00  3.60           H  
ATOM    577 1HB  ASN A  35      15.152  12.555 -16.943  1.00  3.60           H  
ATOM    578 2HB  ASN A  35      16.496  12.494 -18.076  1.00  3.60           H  
ATOM    579 1HD2 ASN A  35      15.560   9.061 -16.861  1.00  3.60           H  
ATOM    580 2HD2 ASN A  35      14.672  10.384 -17.534  1.00  3.60           H  
ATOM    581  N   ALA A  36      16.111  15.500 -16.374  1.00  3.80           N  
ATOM    582  CA  ALA A  36      16.102  16.878 -16.834  1.00  3.80           C  
ATOM    583  C   ALA A  36      17.353  17.580 -16.334  1.00  3.80           C  
ATOM    584  O   ALA A  36      17.778  17.364 -15.188  1.00  3.80           O  
ATOM    585  CB  ALA A  36      14.862  17.606 -16.343  1.00  3.80           C  
ATOM    586  H   ALA A  36      15.348  15.166 -15.778  1.00  3.80           H  
ATOM    587  HA  ALA A  36      16.118  16.877 -17.925  1.00  3.80           H  
ATOM    588 1HB  ALA A  36      14.873  18.632 -16.705  1.00  3.80           H  
ATOM    589 2HB  ALA A  36      13.973  17.095 -16.712  1.00  3.80           H  
ATOM    590 3HB  ALA A  36      14.851  17.608 -15.257  1.00  3.80           H  
ATOM    591  N   LYS A  37      17.914  18.491 -17.129  1.00  3.96           N  
ATOM    592  CA  LYS A  37      19.131  19.185 -16.705  1.00  3.96           C  
ATOM    593  C   LYS A  37      18.854  20.277 -15.677  1.00  3.96           C  
ATOM    594  O   LYS A  37      19.018  21.468 -15.943  1.00  3.96           O  
ATOM    595  CB  LYS A  37      19.843  19.786 -17.915  1.00  3.96           C  
ATOM    596  CG  LYS A  37      20.368  18.755 -18.908  1.00  3.96           C  
ATOM    597  CD  LYS A  37      21.055  19.422 -20.094  1.00  3.96           C  
ATOM    598  CE  LYS A  37      21.577  18.391 -21.090  1.00  3.96           C  
ATOM    599  NZ  LYS A  37      22.226  19.035 -22.266  1.00  3.96           N  
ATOM    600  H   LYS A  37      17.527  18.668 -18.047  1.00  3.96           H  
ATOM    601  HA  LYS A  37      19.794  18.452 -16.241  1.00  3.96           H  
ATOM    602 1HB  LYS A  37      19.161  20.450 -18.447  1.00  3.96           H  
ATOM    603 2HB  LYS A  37      20.688  20.388 -17.578  1.00  3.96           H  
ATOM    604 1HG  LYS A  37      21.079  18.097 -18.406  1.00  3.96           H  
ATOM    605 2HG  LYS A  37      19.538  18.149 -19.270  1.00  3.96           H  
ATOM    606 1HD  LYS A  37      20.346  20.079 -20.601  1.00  3.96           H  
ATOM    607 2HD  LYS A  37      21.891  20.024 -19.739  1.00  3.96           H  
ATOM    608 1HE  LYS A  37      22.303  17.750 -20.591  1.00  3.96           H  
ATOM    609 2HE  LYS A  37      20.745  17.777 -21.437  1.00  3.96           H  
ATOM    610 1HZ  LYS A  37      22.558  18.322 -22.901  1.00  3.96           H  
ATOM    611 2HZ  LYS A  37      21.555  19.623 -22.741  1.00  3.96           H  
ATOM    612 3HZ  LYS A  37      23.005  19.597 -21.955  1.00  3.96           H  
ATOM    613  N   THR A  38      18.400  19.834 -14.512  1.00  4.03           N  
ATOM    614  CA  THR A  38      18.061  20.647 -13.376  1.00  4.03           C  
ATOM    615  C   THR A  38      18.717  19.982 -12.190  1.00  4.03           C  
ATOM    616  O   THR A  38      18.974  20.613 -11.171  1.00  4.03           O  
ATOM    617  CB  THR A  38      16.530  20.731 -13.174  1.00  4.03           C  
ATOM    618  OG1 THR A  38      16.001  19.436 -12.859  1.00  4.03           O  
ATOM    619  CG2 THR A  38      15.857  21.217 -14.439  1.00  4.03           C  
ATOM    620  H   THR A  38      18.313  18.830 -14.402  1.00  4.03           H  
ATOM    621  HA  THR A  38      18.475  21.648 -13.499  1.00  4.03           H  
ATOM    622  HB  THR A  38      16.308  21.421 -12.361  1.00  4.03           H  
ATOM    623  HG1 THR A  38      16.487  18.750 -13.343  1.00  4.03           H  
ATOM    624 1HG2 THR A  38      14.781  21.272 -14.277  1.00  4.03           H  
ATOM    625 2HG2 THR A  38      16.239  22.204 -14.698  1.00  4.03           H  
ATOM    626 3HG2 THR A  38      16.059  20.525 -15.252  1.00  4.03           H  
ATOM    627  N   VAL A  39      18.994  18.681 -12.363  1.00  3.98           N  
ATOM    628  CA  VAL A  39      19.537  17.843 -11.280  1.00  3.98           C  
ATOM    629  C   VAL A  39      20.875  17.205 -11.606  1.00  3.98           C  
ATOM    630  O   VAL A  39      21.000  16.472 -12.589  1.00  3.98           O  
ATOM    631  CB  VAL A  39      18.583  16.661 -10.963  1.00  3.98           C  
ATOM    632  CG1 VAL A  39      19.148  15.750  -9.875  1.00  3.98           C  
ATOM    633  CG2 VAL A  39      17.287  17.157 -10.514  1.00  3.98           C  
ATOM    634  H   VAL A  39      18.760  18.267 -13.273  1.00  3.98           H  
ATOM    635  HA  VAL A  39      19.660  18.463 -10.388  1.00  3.98           H  
ATOM    636  HB  VAL A  39      18.469  16.070 -11.867  1.00  3.98           H  
ATOM    637 1HG1 VAL A  39      18.455  14.932  -9.700  1.00  3.98           H  
ATOM    638 2HG1 VAL A  39      20.109  15.344 -10.181  1.00  3.98           H  
ATOM    639 3HG1 VAL A  39      19.268  16.309  -8.961  1.00  3.98           H  
ATOM    640 1HG2 VAL A  39      16.617  16.333 -10.302  1.00  3.98           H  
ATOM    641 2HG2 VAL A  39      17.445  17.735  -9.625  1.00  3.98           H  
ATOM    642 3HG2 VAL A  39      16.866  17.766 -11.289  1.00  3.98           H  
ATOM    643  N   GLU A  40      21.862  17.434 -10.753  1.00  3.84           N  
ATOM    644  CA  GLU A  40      23.152  16.776 -10.906  1.00  3.84           C  
ATOM    645  C   GLU A  40      23.391  15.859  -9.714  1.00  3.84           C  
ATOM    646  O   GLU A  40      23.815  16.307  -8.646  1.00  3.84           O  
ATOM    647  CB  GLU A  40      24.291  17.785 -11.050  1.00  3.84           C  
ATOM    648  CG  GLU A  40      24.209  18.650 -12.313  1.00  3.84           C  
ATOM    649  CD  GLU A  40      25.373  19.617 -12.472  1.00  3.84           C  
ATOM    650  OE1 GLU A  40      26.238  19.634 -11.627  1.00  3.84           O  
ATOM    651  OE2 GLU A  40      25.389  20.334 -13.446  1.00  3.84           O  
ATOM    652  H   GLU A  40      21.718  18.090  -9.975  1.00  3.84           H  
ATOM    653  HA  GLU A  40      23.130  16.158 -11.804  1.00  3.84           H  
ATOM    654 1HB  GLU A  40      24.287  18.455 -10.187  1.00  3.84           H  
ATOM    655 2HB  GLU A  40      25.246  17.262 -11.056  1.00  3.84           H  
ATOM    656 1HG  GLU A  40      24.169  17.996 -13.183  1.00  3.84           H  
ATOM    657 2HG  GLU A  40      23.278  19.218 -12.282  1.00  3.84           H  
ATOM    658  N   GLY A  41      23.141  14.568  -9.896  1.00  3.66           N  
ATOM    659  CA  GLY A  41      23.233  13.664  -8.765  1.00  3.66           C  
ATOM    660  C   GLY A  41      23.033  12.200  -9.109  1.00  3.66           C  
ATOM    661  O   GLY A  41      22.963  11.815 -10.279  1.00  3.66           O  
ATOM    662  H   GLY A  41      22.834  14.234 -10.798  1.00  3.66           H  
ATOM    663 1HA  GLY A  41      24.202  13.791  -8.284  1.00  3.66           H  
ATOM    664 2HA  GLY A  41      22.489  13.951  -8.031  1.00  3.66           H  
ATOM    665  N   VAL A  42      22.983  11.391  -8.061  1.00  3.51           N  
ATOM    666  CA  VAL A  42      22.915   9.937  -8.157  1.00  3.51           C  
ATOM    667  C   VAL A  42      21.703   9.334  -7.473  1.00  3.51           C  
ATOM    668  O   VAL A  42      21.331   9.766  -6.380  1.00  3.51           O  
ATOM    669  CB  VAL A  42      24.195   9.326  -7.542  1.00  3.51           C  
ATOM    670  CG1 VAL A  42      24.138   7.800  -7.566  1.00  3.51           C  
ATOM    671  CG2 VAL A  42      25.411   9.818  -8.320  1.00  3.51           C  
ATOM    672  H   VAL A  42      23.027  11.833  -7.147  1.00  3.51           H  
ATOM    673  HA  VAL A  42      22.877   9.669  -9.215  1.00  3.51           H  
ATOM    674  HB  VAL A  42      24.275   9.637  -6.500  1.00  3.51           H  
ATOM    675 1HG1 VAL A  42      25.047   7.399  -7.123  1.00  3.51           H  
ATOM    676 2HG1 VAL A  42      23.281   7.446  -6.995  1.00  3.51           H  
ATOM    677 3HG1 VAL A  42      24.054   7.454  -8.596  1.00  3.51           H  
ATOM    678 1HG2 VAL A  42      26.315   9.398  -7.881  1.00  3.51           H  
ATOM    679 2HG2 VAL A  42      25.329   9.499  -9.360  1.00  3.51           H  
ATOM    680 3HG2 VAL A  42      25.465  10.902  -8.277  1.00  3.51           H  
ATOM    681  N   TRP A  43      21.040   8.390  -8.153  1.00  3.47           N  
ATOM    682  CA  TRP A  43      19.897   7.692  -7.568  1.00  3.47           C  
ATOM    683  C   TRP A  43      20.237   6.521  -6.657  1.00  3.47           C  
ATOM    684  O   TRP A  43      21.043   5.653  -7.007  1.00  3.47           O  
ATOM    685  CB  TRP A  43      18.941   7.120  -8.618  1.00  3.47           C  
ATOM    686  CG  TRP A  43      18.113   8.086  -9.275  1.00  3.47           C  
ATOM    687  CD1 TRP A  43      18.202   8.602 -10.521  1.00  3.47           C  
ATOM    688  CD2 TRP A  43      17.014   8.717  -8.648  1.00  3.47           C  
ATOM    689  NE1 TRP A  43      17.209   9.497 -10.712  1.00  3.47           N  
ATOM    690  CE2 TRP A  43      16.472   9.584  -9.556  1.00  3.47           C  
ATOM    691  CE3 TRP A  43      16.458   8.618  -7.386  1.00  3.47           C  
ATOM    692  CZ2 TRP A  43      15.388  10.366  -9.236  1.00  3.47           C  
ATOM    693  CZ3 TRP A  43      15.385   9.417  -7.068  1.00  3.47           C  
ATOM    694  CH2 TRP A  43      14.881  10.262  -7.954  1.00  3.47           C  
ATOM    695  H   TRP A  43      21.371   8.118  -9.068  1.00  3.47           H  
ATOM    696  HA  TRP A  43      19.340   8.418  -6.982  1.00  3.47           H  
ATOM    697 1HB  TRP A  43      19.515   6.591  -9.378  1.00  3.47           H  
ATOM    698 2HB  TRP A  43      18.289   6.387  -8.139  1.00  3.47           H  
ATOM    699  HD1 TRP A  43      18.954   8.334 -11.259  1.00  3.47           H  
ATOM    700  HE1 TRP A  43      17.060  10.020 -11.561  1.00  3.47           H  
ATOM    701  HE3 TRP A  43      16.877   7.929  -6.656  1.00  3.47           H  
ATOM    702  HZ2 TRP A  43      14.960  11.058  -9.923  1.00  3.47           H  
ATOM    703  HZ3 TRP A  43      14.963   9.359  -6.078  1.00  3.47           H  
ATOM    704  HH2 TRP A  43      14.069  10.883  -7.638  1.00  3.47           H  
ATOM    705  N   THR A  44      19.503   6.443  -5.554  1.00  3.56           N  
ATOM    706  CA  THR A  44      19.520   5.310  -4.646  1.00  3.56           C  
ATOM    707  C   THR A  44      18.109   4.748  -4.524  1.00  3.56           C  
ATOM    708  O   THR A  44      17.155   5.498  -4.306  1.00  3.56           O  
ATOM    709  CB  THR A  44      20.032   5.708  -3.250  1.00  3.56           C  
ATOM    710  OG1 THR A  44      21.371   6.200  -3.357  1.00  3.56           O  
ATOM    711  CG2 THR A  44      19.990   4.507  -2.290  1.00  3.56           C  
ATOM    712  H   THR A  44      18.919   7.244  -5.323  1.00  3.56           H  
ATOM    713  HA  THR A  44      20.168   4.533  -5.053  1.00  3.56           H  
ATOM    714  HB  THR A  44      19.401   6.502  -2.851  1.00  3.56           H  
ATOM    715  HG1 THR A  44      21.882   5.615  -3.924  1.00  3.56           H  
ATOM    716 1HG2 THR A  44      20.353   4.814  -1.311  1.00  3.56           H  
ATOM    717 2HG2 THR A  44      18.966   4.144  -2.195  1.00  3.56           H  
ATOM    718 3HG2 THR A  44      20.622   3.708  -2.677  1.00  3.56           H  
ATOM    719  N   LEU A  45      17.964   3.433  -4.659  1.00  3.74           N  
ATOM    720  CA  LEU A  45      16.644   2.817  -4.526  1.00  3.74           C  
ATOM    721  C   LEU A  45      16.643   1.652  -3.556  1.00  3.74           C  
ATOM    722  O   LEU A  45      17.359   0.663  -3.741  1.00  3.74           O  
ATOM    723  CB  LEU A  45      16.124   2.343  -5.889  1.00  3.74           C  
ATOM    724  CG  LEU A  45      14.771   1.580  -5.877  1.00  3.74           C  
ATOM    725  CD1 LEU A  45      13.634   2.466  -5.352  1.00  3.74           C  
ATOM    726  CD2 LEU A  45      14.461   1.146  -7.290  1.00  3.74           C  
ATOM    727  H   LEU A  45      18.772   2.855  -4.845  1.00  3.74           H  
ATOM    728  HA  LEU A  45      15.953   3.564  -4.142  1.00  3.74           H  
ATOM    729 1HB  LEU A  45      16.028   3.186  -6.547  1.00  3.74           H  
ATOM    730 2HB  LEU A  45      16.865   1.669  -6.317  1.00  3.74           H  
ATOM    731  HG  LEU A  45      14.851   0.710  -5.224  1.00  3.74           H  
ATOM    732 1HD1 LEU A  45      12.702   1.898  -5.357  1.00  3.74           H  
ATOM    733 2HD1 LEU A  45      13.852   2.780  -4.345  1.00  3.74           H  
ATOM    734 3HD1 LEU A  45      13.520   3.328  -5.986  1.00  3.74           H  
ATOM    735 1HD2 LEU A  45      13.513   0.599  -7.301  1.00  3.74           H  
ATOM    736 2HD2 LEU A  45      14.373   2.027  -7.931  1.00  3.74           H  
ATOM    737 3HD2 LEU A  45      15.257   0.504  -7.660  1.00  3.74           H  
ATOM    738  N   LYS A  46      15.823   1.777  -2.523  1.00  3.98           N  
ATOM    739  CA  LYS A  46      15.675   0.752  -1.511  1.00  3.98           C  
ATOM    740  C   LYS A  46      14.311   0.081  -1.673  1.00  3.98           C  
ATOM    741  O   LYS A  46      13.301   0.521  -1.103  1.00  3.98           O  
ATOM    742  CB  LYS A  46      15.862   1.367  -0.130  1.00  3.98           C  
ATOM    743  CG  LYS A  46      17.271   1.920   0.102  1.00  3.98           C  
ATOM    744  CD  LYS A  46      17.421   2.549   1.476  1.00  3.98           C  
ATOM    745  CE  LYS A  46      18.834   3.074   1.693  1.00  3.98           C  
ATOM    746  NZ  LYS A  46      18.997   3.693   3.039  1.00  3.98           N  
ATOM    747  H   LYS A  46      15.275   2.635  -2.446  1.00  3.98           H  
ATOM    748  HA  LYS A  46      16.445  -0.006  -1.661  1.00  3.98           H  
ATOM    749 1HB  LYS A  46      15.151   2.177   0.006  1.00  3.98           H  
ATOM    750 2HB  LYS A  46      15.671   0.617   0.631  1.00  3.98           H  
ATOM    751 1HG  LYS A  46      17.997   1.113  -0.003  1.00  3.98           H  
ATOM    752 2HG  LYS A  46      17.487   2.675  -0.652  1.00  3.98           H  
ATOM    753 1HD  LYS A  46      16.728   3.386   1.564  1.00  3.98           H  
ATOM    754 2HD  LYS A  46      17.185   1.817   2.248  1.00  3.98           H  
ATOM    755 1HE  LYS A  46      19.539   2.249   1.594  1.00  3.98           H  
ATOM    756 2HE  LYS A  46      19.057   3.821   0.931  1.00  3.98           H  
ATOM    757 1HZ  LYS A  46      19.945   4.027   3.143  1.00  3.98           H  
ATOM    758 2HZ  LYS A  46      18.355   4.467   3.137  1.00  3.98           H  
ATOM    759 3HZ  LYS A  46      18.804   3.004   3.752  1.00  3.98           H  
ATOM    760  N   ASP A  47      14.278  -0.988  -2.474  1.00  4.21           N  
ATOM    761  CA  ASP A  47      13.023  -1.643  -2.857  1.00  4.21           C  
ATOM    762  C   ASP A  47      12.243  -2.198  -1.673  1.00  4.21           C  
ATOM    763  O   ASP A  47      11.013  -2.213  -1.686  1.00  4.21           O  
ATOM    764  CB  ASP A  47      13.277  -2.767  -3.865  1.00  4.21           C  
ATOM    765  CG  ASP A  47      11.973  -3.316  -4.466  1.00  4.21           C  
ATOM    766  OD1 ASP A  47      11.283  -2.557  -5.122  1.00  4.21           O  
ATOM    767  OD2 ASP A  47      11.668  -4.465  -4.272  1.00  4.21           O  
ATOM    768  H   ASP A  47      15.149  -1.314  -2.879  1.00  4.21           H  
ATOM    769  HA  ASP A  47      12.398  -0.896  -3.348  1.00  4.21           H  
ATOM    770 1HB  ASP A  47      13.911  -2.396  -4.673  1.00  4.21           H  
ATOM    771 2HB  ASP A  47      13.807  -3.586  -3.375  1.00  4.21           H  
ATOM    772  N   GLU A  48      12.957  -2.609  -0.631  1.00  4.34           N  
ATOM    773  CA  GLU A  48      12.344  -3.179   0.564  1.00  4.34           C  
ATOM    774  C   GLU A  48      11.418  -2.188   1.268  1.00  4.34           C  
ATOM    775  O   GLU A  48      10.488  -2.589   1.971  1.00  4.34           O  
ATOM    776  CB  GLU A  48      13.426  -3.652   1.539  1.00  4.34           C  
ATOM    777  CG  GLU A  48      14.221  -4.865   1.052  1.00  4.34           C  
ATOM    778  CD  GLU A  48      15.306  -5.303   2.014  1.00  4.34           C  
ATOM    779  OE1 GLU A  48      15.544  -4.613   2.976  1.00  4.34           O  
ATOM    780  OE2 GLU A  48      15.895  -6.334   1.779  1.00  4.34           O  
ATOM    781  H   GLU A  48      13.962  -2.545  -0.686  1.00  4.34           H  
ATOM    782  HA  GLU A  48      11.748  -4.041   0.261  1.00  4.34           H  
ATOM    783 1HB  GLU A  48      14.129  -2.838   1.723  1.00  4.34           H  
ATOM    784 2HB  GLU A  48      12.967  -3.910   2.493  1.00  4.34           H  
ATOM    785 1HG  GLU A  48      13.532  -5.694   0.899  1.00  4.34           H  
ATOM    786 2HG  GLU A  48      14.670  -4.622   0.089  1.00  4.34           H  
ATOM    787  N   ILE A  49      11.719  -0.896   1.133  1.00  4.31           N  
ATOM    788  CA  ILE A  49      10.944   0.154   1.774  1.00  4.31           C  
ATOM    789  C   ILE A  49      10.353   1.125   0.748  1.00  4.31           C  
ATOM    790  O   ILE A  49       9.643   2.064   1.109  1.00  4.31           O  
ATOM    791  CB  ILE A  49      11.805   0.890   2.813  1.00  4.31           C  
ATOM    792  CG1 ILE A  49      12.986   1.530   2.131  1.00  4.31           C  
ATOM    793  CG2 ILE A  49      12.276  -0.083   3.888  1.00  4.31           C  
ATOM    794  CD1 ILE A  49      13.765   2.468   3.014  1.00  4.31           C  
ATOM    795  H   ILE A  49      12.481  -0.621   0.520  1.00  4.31           H  
ATOM    796  HA  ILE A  49      10.114  -0.309   2.304  1.00  4.31           H  
ATOM    797  HB  ILE A  49      11.217   1.682   3.273  1.00  4.31           H  
ATOM    798 1HG1 ILE A  49      13.646   0.742   1.787  1.00  4.31           H  
ATOM    799 2HG1 ILE A  49      12.634   2.074   1.268  1.00  4.31           H  
ATOM    800 1HG2 ILE A  49      12.878   0.449   4.623  1.00  4.31           H  
ATOM    801 2HG2 ILE A  49      11.410  -0.527   4.379  1.00  4.31           H  
ATOM    802 3HG2 ILE A  49      12.878  -0.870   3.435  1.00  4.31           H  
ATOM    803 1HD1 ILE A  49      14.589   2.886   2.456  1.00  4.31           H  
ATOM    804 2HD1 ILE A  49      13.114   3.272   3.350  1.00  4.31           H  
ATOM    805 3HD1 ILE A  49      14.147   1.925   3.875  1.00  4.31           H  
ATOM    806  N   LYS A  50      10.653   0.893  -0.538  1.00  4.13           N  
ATOM    807  CA  LYS A  50      10.183   1.719  -1.651  1.00  4.13           C  
ATOM    808  C   LYS A  50      10.591   3.183  -1.520  1.00  4.13           C  
ATOM    809  O   LYS A  50       9.795   4.093  -1.803  1.00  4.13           O  
ATOM    810  CB  LYS A  50       8.665   1.592  -1.815  1.00  4.13           C  
ATOM    811  CG  LYS A  50       8.158   0.162  -2.038  1.00  4.13           C  
ATOM    812  CD  LYS A  50       8.627  -0.402  -3.393  1.00  4.13           C  
ATOM    813  CE  LYS A  50       8.067  -1.803  -3.636  1.00  4.13           C  
ATOM    814  NZ  LYS A  50       8.524  -2.385  -4.946  1.00  4.13           N  
ATOM    815  H   LYS A  50      11.272   0.123  -0.760  1.00  4.13           H  
ATOM    816  HA  LYS A  50      10.648   1.334  -2.562  1.00  4.13           H  
ATOM    817 1HB  LYS A  50       8.158   1.985  -0.937  1.00  4.13           H  
ATOM    818 2HB  LYS A  50       8.338   2.190  -2.667  1.00  4.13           H  
ATOM    819 1HG  LYS A  50       8.533  -0.489  -1.244  1.00  4.13           H  
ATOM    820 2HG  LYS A  50       7.067   0.163  -2.006  1.00  4.13           H  
ATOM    821 1HD  LYS A  50       8.308   0.258  -4.199  1.00  4.13           H  
ATOM    822 2HD  LYS A  50       9.722  -0.466  -3.406  1.00  4.13           H  
ATOM    823 1HE  LYS A  50       8.398  -2.458  -2.830  1.00  4.13           H  
ATOM    824 2HE  LYS A  50       6.979  -1.754  -3.632  1.00  4.13           H  
ATOM    825 1HZ  LYS A  50       8.141  -3.304  -5.059  1.00  4.13           H  
ATOM    826 2HZ  LYS A  50       8.228  -1.800  -5.703  1.00  4.13           H  
ATOM    827 3HZ  LYS A  50       9.548  -2.458  -4.972  1.00  4.13           H  
ATOM    828  N   THR A  51      11.848   3.393  -1.127  1.00  3.89           N  
ATOM    829  CA  THR A  51      12.406   4.737  -1.011  1.00  3.89           C  
ATOM    830  C   THR A  51      13.355   5.014  -2.162  1.00  3.89           C  
ATOM    831  O   THR A  51      14.280   4.241  -2.431  1.00  3.89           O  
ATOM    832  CB  THR A  51      13.134   4.977   0.323  1.00  3.89           C  
ATOM    833  OG1 THR A  51      12.212   4.838   1.417  1.00  3.89           O  
ATOM    834  CG2 THR A  51      13.748   6.377   0.349  1.00  3.89           C  
ATOM    835  H   THR A  51      12.419   2.569  -0.929  1.00  3.89           H  
ATOM    836  HA  THR A  51      11.591   5.453  -1.074  1.00  3.89           H  
ATOM    837  HB  THR A  51      13.922   4.242   0.436  1.00  3.89           H  
ATOM    838  HG1 THR A  51      11.705   4.023   1.320  1.00  3.89           H  
ATOM    839 1HG2 THR A  51      14.259   6.530   1.296  1.00  3.89           H  
ATOM    840 2HG2 THR A  51      14.465   6.483  -0.466  1.00  3.89           H  
ATOM    841 3HG2 THR A  51      12.966   7.125   0.233  1.00  3.89           H  
ATOM    842  N   PHE A  52      13.112   6.121  -2.848  1.00  3.64           N  
ATOM    843  CA  PHE A  52      13.887   6.493  -4.022  1.00  3.64           C  
ATOM    844  C   PHE A  52      14.452   7.900  -3.804  1.00  3.64           C  
ATOM    845  O   PHE A  52      13.678   8.857  -3.689  1.00  3.64           O  
ATOM    846  CB  PHE A  52      12.942   6.432  -5.229  1.00  3.64           C  
ATOM    847  CG  PHE A  52      13.538   6.470  -6.567  1.00  3.64           C  
ATOM    848  CD1 PHE A  52      14.655   5.722  -6.836  1.00  3.64           C  
ATOM    849  CD2 PHE A  52      12.951   7.185  -7.579  1.00  3.64           C  
ATOM    850  CE1 PHE A  52      15.191   5.675  -8.091  1.00  3.64           C  
ATOM    851  CE2 PHE A  52      13.483   7.155  -8.840  1.00  3.64           C  
ATOM    852  CZ  PHE A  52      14.607   6.391  -9.094  1.00  3.64           C  
ATOM    853  H   PHE A  52      12.331   6.707  -2.551  1.00  3.64           H  
ATOM    854  HA  PHE A  52      14.710   5.792  -4.155  1.00  3.64           H  
ATOM    855 1HB  PHE A  52      12.347   5.522  -5.161  1.00  3.64           H  
ATOM    856 2HB  PHE A  52      12.249   7.262  -5.159  1.00  3.64           H  
ATOM    857  HD1 PHE A  52      15.106   5.159  -6.024  1.00  3.64           H  
ATOM    858  HD2 PHE A  52      12.057   7.773  -7.374  1.00  3.64           H  
ATOM    859  HE1 PHE A  52      16.079   5.077  -8.286  1.00  3.64           H  
ATOM    860  HE2 PHE A  52      13.015   7.731  -9.631  1.00  3.64           H  
ATOM    861  HZ  PHE A  52      15.038   6.364 -10.079  1.00  3.64           H  
ATOM    862  N   THR A  53      15.786   8.012  -3.726  1.00  3.44           N  
ATOM    863  CA  THR A  53      16.452   9.287  -3.432  1.00  3.44           C  
ATOM    864  C   THR A  53      17.483   9.731  -4.465  1.00  3.44           C  
ATOM    865  O   THR A  53      18.343   8.940  -4.857  1.00  3.44           O  
ATOM    866  CB  THR A  53      17.186   9.196  -2.076  1.00  3.44           C  
ATOM    867  OG1 THR A  53      16.242   8.916  -1.030  1.00  3.44           O  
ATOM    868  CG2 THR A  53      17.951  10.501  -1.776  1.00  3.44           C  
ATOM    869  H   THR A  53      16.348   7.170  -3.859  1.00  3.44           H  
ATOM    870  HA  THR A  53      15.693  10.059  -3.376  1.00  3.44           H  
ATOM    871  HB  THR A  53      17.904   8.379  -2.112  1.00  3.44           H  
ATOM    872  HG1 THR A  53      16.618   9.173  -0.184  1.00  3.44           H  
ATOM    873 1HG2 THR A  53      18.461  10.406  -0.821  1.00  3.44           H  
ATOM    874 2HG2 THR A  53      18.688  10.685  -2.554  1.00  3.44           H  
ATOM    875 3HG2 THR A  53      17.268  11.337  -1.735  1.00  3.44           H  
ATOM    876  N   VAL A  54      17.424  11.005  -4.885  1.00  3.31           N  
ATOM    877  CA  VAL A  54      18.451  11.518  -5.803  1.00  3.31           C  
ATOM    878  C   VAL A  54      19.138  12.719  -5.200  1.00  3.31           C  
ATOM    879  O   VAL A  54      18.488  13.626  -4.650  1.00  3.31           O  
ATOM    880  CB  VAL A  54      17.880  11.932  -7.167  1.00  3.31           C  
ATOM    881  CG1 VAL A  54      16.919  13.034  -7.006  1.00  3.31           C  
ATOM    882  CG2 VAL A  54      18.989  12.277  -8.152  1.00  3.31           C  
ATOM    883  H   VAL A  54      16.652  11.593  -4.559  1.00  3.31           H  
ATOM    884  HA  VAL A  54      19.190  10.743  -5.968  1.00  3.31           H  
ATOM    885  HB  VAL A  54      17.391  11.158  -7.538  1.00  3.31           H  
ATOM    886 1HG1 VAL A  54      16.495  13.281  -7.979  1.00  3.31           H  
ATOM    887 2HG1 VAL A  54      16.126  12.720  -6.328  1.00  3.31           H  
ATOM    888 3HG1 VAL A  54      17.443  13.899  -6.597  1.00  3.31           H  
ATOM    889 1HG2 VAL A  54      18.551  12.515  -9.115  1.00  3.31           H  
ATOM    890 2HG2 VAL A  54      19.551  13.121  -7.806  1.00  3.31           H  
ATOM    891 3HG2 VAL A  54      19.652  11.421  -8.263  1.00  3.31           H  
ATOM    892  N   THR A  55      20.452  12.740  -5.343  1.00  3.23           N  
ATOM    893  CA  THR A  55      21.206  13.841  -4.790  1.00  3.23           C  
ATOM    894  C   THR A  55      21.150  15.081  -5.685  1.00  3.23           C  
ATOM    895  O   THR A  55      20.723  15.005  -6.834  1.00  3.23           O  
ATOM    896  CB  THR A  55      22.654  13.409  -4.510  1.00  3.23           C  
ATOM    897  OG1 THR A  55      23.362  13.101  -5.724  1.00  3.23           O  
ATOM    898  CG2 THR A  55      22.625  12.159  -3.654  1.00  3.23           C  
ATOM    899  H   THR A  55      20.903  11.938  -5.787  1.00  3.23           H  
ATOM    900  HA  THR A  55      20.757  14.107  -3.837  1.00  3.23           H  
ATOM    901  HB  THR A  55      23.178  14.207  -3.984  1.00  3.23           H  
ATOM    902  HG1 THR A  55      24.311  13.104  -5.539  1.00  3.23           H  
ATOM    903 1HG2 THR A  55      23.645  11.840  -3.438  1.00  3.23           H  
ATOM    904 2HG2 THR A  55      22.103  12.369  -2.721  1.00  3.23           H  
ATOM    905 3HG2 THR A  55      22.102  11.362  -4.192  1.00  3.23           H  
ATOM    906  N   GLU A  56      21.582  16.202  -5.115  1.00  3.19           N  
ATOM    907  CA  GLU A  56      21.647  17.538  -5.713  1.00  3.19           C  
ATOM    908  C   GLU A  56      21.692  18.560  -4.588  1.00  3.19           C  
ATOM    909  O   GLU A  56      22.151  18.230  -3.493  1.00  3.19           O  
ATOM    910  OXT GLU A  56      20.923  19.516  -4.648  1.00  3.19           O  
ATOM    911  CB  GLU A  56      20.479  17.805  -6.681  1.00  3.19           C  
ATOM    912  CG  GLU A  56      20.242  19.276  -7.107  1.00  3.19           C  
ATOM    913  CD  GLU A  56      21.385  19.997  -7.810  1.00  3.19           C  
ATOM    914  OE1 GLU A  56      21.815  19.590  -8.865  1.00  3.19           O  
ATOM    915  OE2 GLU A  56      21.822  20.994  -7.269  1.00  3.19           O  
ATOM    916  H   GLU A  56      21.911  16.120  -4.169  1.00  3.19           H  
ATOM    917  HA  GLU A  56      22.575  17.618  -6.286  1.00  3.19           H  
ATOM    918 1HB  GLU A  56      20.695  17.298  -7.609  1.00  3.19           H  
ATOM    919 2HB  GLU A  56      19.547  17.401  -6.282  1.00  3.19           H  
ATOM    920 1HG  GLU A  56      19.393  19.267  -7.783  1.00  3.19           H  
ATOM    921 2HG  GLU A  56      19.945  19.848  -6.230  1.00  3.19           H  
TER     922
ENDMDL

REMARK ID 698204 MODEL 4 GA98 VB
PFRMAT TS
TARGET GA98 VB
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      -0.618   0.228  -2.500  1.00  5.84           N  
ATOM      2  CA  THR A   1       0.439   0.458  -1.526  1.00  5.84           C  
ATOM      3  C   THR A   1       1.002   1.860  -1.651  1.00  5.84           C  
ATOM      4  O   THR A   1       1.349   2.315  -2.742  1.00  5.84           O  
ATOM      5  CB  THR A   1       1.577  -0.570  -1.668  1.00  5.84           C  
ATOM      6  OG1 THR A   1       1.063  -1.889  -1.426  1.00  5.84           O  
ATOM      7  CG2 THR A   1       2.708  -0.270  -0.671  1.00  5.84           C  
ATOM      8 1H   THR A   1      -1.242  -0.490  -2.161  1.00  5.84           H  
ATOM      9 2H   THR A   1      -1.132   1.087  -2.635  1.00  5.84           H  
ATOM     10 3H   THR A   1      -0.211  -0.064  -3.376  1.00  5.84           H  
ATOM     11  HA  THR A   1       0.015   0.358  -0.527  1.00  5.84           H  
ATOM     12  HB  THR A   1       1.971  -0.528  -2.678  1.00  5.84           H  
ATOM     13  HG1 THR A   1       1.771  -2.529  -1.531  1.00  5.84           H  
ATOM     14 1HG2 THR A   1       3.500  -1.007  -0.790  1.00  5.84           H  
ATOM     15 2HG2 THR A   1       3.113   0.722  -0.858  1.00  5.84           H  
ATOM     16 3HG2 THR A   1       2.324  -0.314   0.345  1.00  5.84           H  
ATOM     17  N   THR A   2       1.067   2.548  -0.526  1.00  5.31           N  
ATOM     18  CA  THR A   2       1.637   3.883  -0.453  1.00  5.31           C  
ATOM     19  C   THR A   2       3.118   3.764  -0.147  1.00  5.31           C  
ATOM     20  O   THR A   2       3.497   2.981   0.722  1.00  5.31           O  
ATOM     21  CB  THR A   2       0.942   4.722   0.636  1.00  5.31           C  
ATOM     22  OG1 THR A   2      -0.450   4.854   0.314  1.00  5.31           O  
ATOM     23  CG2 THR A   2       1.573   6.110   0.741  1.00  5.31           C  
ATOM     24  H   THR A   2       0.742   2.121   0.331  1.00  5.31           H  
ATOM     25  HA  THR A   2       1.522   4.379  -1.417  1.00  5.31           H  
ATOM     26  HB  THR A   2       1.036   4.216   1.596  1.00  5.31           H  
ATOM     27  HG1 THR A   2      -0.878   5.413   0.970  1.00  5.31           H  
ATOM     28 1HG2 THR A   2       1.063   6.682   1.514  1.00  5.31           H  
ATOM     29 2HG2 THR A   2       2.627   6.023   1.001  1.00  5.31           H  
ATOM     30 3HG2 THR A   2       1.480   6.626  -0.213  1.00  5.31           H  
ATOM     31  N   TYR A   3       3.952   4.521  -0.850  1.00  4.80           N  
ATOM     32  CA  TYR A   3       5.385   4.489  -0.584  1.00  4.80           C  
ATOM     33  C   TYR A   3       5.749   5.867  -0.066  1.00  4.80           C  
ATOM     34  O   TYR A   3       5.115   6.848  -0.459  1.00  4.80           O  
ATOM     35  CB  TYR A   3       6.154   4.151  -1.862  1.00  4.80           C  
ATOM     36  CG  TYR A   3       5.696   2.830  -2.447  1.00  4.80           C  
ATOM     37  CD1 TYR A   3       4.752   2.827  -3.463  1.00  4.80           C  
ATOM     38  CD2 TYR A   3       6.156   1.644  -1.948  1.00  4.80           C  
ATOM     39  CE1 TYR A   3       4.292   1.642  -3.979  1.00  4.80           C  
ATOM     40  CE2 TYR A   3       5.688   0.452  -2.461  1.00  4.80           C  
ATOM     41  CZ  TYR A   3       4.768   0.449  -3.477  1.00  4.80           C  
ATOM     42  OH  TYR A   3       4.312  -0.745  -3.988  1.00  4.80           O  
ATOM     43  H   TYR A   3       3.587   5.132  -1.568  1.00  4.80           H  
ATOM     44  HA  TYR A   3       5.611   3.756   0.194  1.00  4.80           H  
ATOM     45 1HB  TYR A   3       6.010   4.935  -2.609  1.00  4.80           H  
ATOM     46 2HB  TYR A   3       7.222   4.084  -1.644  1.00  4.80           H  
ATOM     47  HD1 TYR A   3       4.370   3.771  -3.856  1.00  4.80           H  
ATOM     48  HD2 TYR A   3       6.878   1.646  -1.151  1.00  4.80           H  
ATOM     49  HE1 TYR A   3       3.550   1.650  -4.781  1.00  4.80           H  
ATOM     50  HE2 TYR A   3       6.054  -0.492  -2.058  1.00  4.80           H  
ATOM     51  HH  TYR A   3       3.755  -0.574  -4.757  1.00  4.80           H  
ATOM     52  N   LYS A   4       6.747   5.960   0.807  1.00  4.40           N  
ATOM     53  CA  LYS A   4       7.130   7.268   1.329  1.00  4.40           C  
ATOM     54  C   LYS A   4       8.543   7.637   0.949  1.00  4.40           C  
ATOM     55  O   LYS A   4       9.476   6.880   1.204  1.00  4.40           O  
ATOM     56  CB  LYS A   4       6.986   7.297   2.847  1.00  4.40           C  
ATOM     57  CG  LYS A   4       7.351   8.626   3.494  1.00  4.40           C  
ATOM     58  CD  LYS A   4       7.157   8.572   5.002  1.00  4.40           C  
ATOM     59  CE  LYS A   4       7.543   9.883   5.653  1.00  4.40           C  
ATOM     60  NZ  LYS A   4       7.348   9.851   7.130  1.00  4.40           N  
ATOM     61  H   LYS A   4       7.254   5.123   1.112  1.00  4.40           H  
ATOM     62  HA  LYS A   4       6.470   8.023   0.904  1.00  4.40           H  
ATOM     63 1HB  LYS A   4       5.956   7.064   3.117  1.00  4.40           H  
ATOM     64 2HB  LYS A   4       7.616   6.525   3.284  1.00  4.40           H  
ATOM     65 1HG  LYS A   4       8.393   8.867   3.275  1.00  4.40           H  
ATOM     66 2HG  LYS A   4       6.723   9.413   3.081  1.00  4.40           H  
ATOM     67 1HD  LYS A   4       6.114   8.351   5.230  1.00  4.40           H  
ATOM     68 2HD  LYS A   4       7.779   7.774   5.416  1.00  4.40           H  
ATOM     69 1HE  LYS A   4       8.585  10.086   5.437  1.00  4.40           H  
ATOM     70 2HE  LYS A   4       6.934  10.683   5.233  1.00  4.40           H  
ATOM     71 1HZ  LYS A   4       7.617  10.741   7.526  1.00  4.40           H  
ATOM     72 2HZ  LYS A   4       6.375   9.671   7.338  1.00  4.40           H  
ATOM     73 3HZ  LYS A   4       7.919   9.118   7.527  1.00  4.40           H  
ATOM     74  N   LEU A   5       8.703   8.766   0.288  1.00  4.18           N  
ATOM     75  CA  LEU A   5      10.043   9.151  -0.087  1.00  4.18           C  
ATOM     76  C   LEU A   5      10.407  10.553   0.361  1.00  4.18           C  
ATOM     77  O   LEU A   5       9.628  11.499   0.216  1.00  4.18           O  
ATOM     78  CB  LEU A   5      10.213   8.948  -1.583  1.00  4.18           C  
ATOM     79  CG  LEU A   5      10.340   7.455  -1.963  1.00  4.18           C  
ATOM     80  CD1 LEU A   5       8.996   6.831  -2.425  1.00  4.18           C  
ATOM     81  CD2 LEU A   5      11.448   7.306  -2.970  1.00  4.18           C  
ATOM     82  H   LEU A   5       7.911   9.355   0.071  1.00  4.18           H  
ATOM     83  HA  LEU A   5      10.743   8.479   0.403  1.00  4.18           H  
ATOM     84 1HB  LEU A   5       9.347   9.363  -2.075  1.00  4.18           H  
ATOM     85 2HB  LEU A   5      11.083   9.465  -1.904  1.00  4.18           H  
ATOM     86  HG  LEU A   5      10.610   6.938  -1.080  1.00  4.18           H  
ATOM     87 1HD1 LEU A   5       9.143   5.773  -2.623  1.00  4.18           H  
ATOM     88 2HD1 LEU A   5       8.245   6.936  -1.665  1.00  4.18           H  
ATOM     89 3HD1 LEU A   5       8.648   7.302  -3.309  1.00  4.18           H  
ATOM     90 1HD2 LEU A   5      11.633   6.284  -3.173  1.00  4.18           H  
ATOM     91 2HD2 LEU A   5      11.217   7.824  -3.883  1.00  4.18           H  
ATOM     92 3HD2 LEU A   5      12.322   7.712  -2.553  1.00  4.18           H  
ATOM     93  N   ILE A   6      11.625  10.668   0.878  1.00  4.18           N  
ATOM     94  CA  ILE A   6      12.181  11.922   1.353  1.00  4.18           C  
ATOM     95  C   ILE A   6      13.420  12.305   0.565  1.00  4.18           C  
ATOM     96  O   ILE A   6      14.367  11.523   0.462  1.00  4.18           O  
ATOM     97  CB  ILE A   6      12.565  11.807   2.837  1.00  4.18           C  
ATOM     98  CG1 ILE A   6      11.332  11.476   3.691  1.00  4.18           C  
ATOM     99  CG2 ILE A   6      13.236  13.098   3.306  1.00  4.18           C  
ATOM    100  CD1 ILE A   6      11.686  11.108   5.112  1.00  4.18           C  
ATOM    101  H   ILE A   6      12.183   9.820   0.974  1.00  4.18           H  
ATOM    102  HA  ILE A   6      11.436  12.706   1.234  1.00  4.18           H  
ATOM    103  HB  ILE A   6      13.254  10.988   2.955  1.00  4.18           H  
ATOM    104 1HG1 ILE A   6      10.669  12.339   3.705  1.00  4.18           H  
ATOM    105 2HG1 ILE A   6      10.800  10.635   3.248  1.00  4.18           H  
ATOM    106 1HG2 ILE A   6      13.523  12.998   4.352  1.00  4.18           H  
ATOM    107 2HG2 ILE A   6      14.126  13.291   2.707  1.00  4.18           H  
ATOM    108 3HG2 ILE A   6      12.542  13.931   3.197  1.00  4.18           H  
ATOM    109 1HD1 ILE A   6      10.786  10.886   5.671  1.00  4.18           H  
ATOM    110 2HD1 ILE A   6      12.336  10.229   5.109  1.00  4.18           H  
ATOM    111 3HD1 ILE A   6      12.206  11.940   5.584  1.00  4.18           H  
ATOM    112  N   LEU A   7      13.402  13.496   0.004  1.00  4.38           N  
ATOM    113  CA  LEU A   7      14.525  13.954  -0.789  1.00  4.38           C  
ATOM    114  C   LEU A   7      14.775  15.405  -0.464  1.00  4.38           C  
ATOM    115  O   LEU A   7      13.849  16.216  -0.443  1.00  4.38           O  
ATOM    116  CB  LEU A   7      14.246  13.751  -2.279  1.00  4.38           C  
ATOM    117  CG  LEU A   7      15.348  14.152  -3.247  1.00  4.38           C  
ATOM    118  CD1 LEU A   7      16.496  13.281  -3.042  1.00  4.38           C  
ATOM    119  CD2 LEU A   7      14.872  14.000  -4.621  1.00  4.38           C  
ATOM    120  H   LEU A   7      12.595  14.088   0.126  1.00  4.38           H  
ATOM    121  HA  LEU A   7      15.414  13.384  -0.518  1.00  4.38           H  
ATOM    122 1HB  LEU A   7      14.074  12.727  -2.428  1.00  4.38           H  
ATOM    123 2HB  LEU A   7      13.345  14.303  -2.551  1.00  4.38           H  
ATOM    124  HG  LEU A   7      15.637  15.160  -3.074  1.00  4.38           H  
ATOM    125 1HD1 LEU A   7      17.292  13.535  -3.714  1.00  4.38           H  
ATOM    126 2HD1 LEU A   7      16.845  13.389  -2.018  1.00  4.38           H  
ATOM    127 3HD1 LEU A   7      16.180  12.253  -3.227  1.00  4.38           H  
ATOM    128 1HD2 LEU A   7      15.651  14.279  -5.310  1.00  4.38           H  
ATOM    129 2HD2 LEU A   7      14.576  12.966  -4.802  1.00  4.38           H  
ATOM    130 3HD2 LEU A   7      14.059  14.629  -4.733  1.00  4.38           H  
ATOM    131  N   ASN A   8      16.033  15.723  -0.211  1.00  4.73           N  
ATOM    132  CA  ASN A   8      16.417  17.071   0.194  1.00  4.73           C  
ATOM    133  C   ASN A   8      16.894  17.969  -0.957  1.00  4.73           C  
ATOM    134  O   ASN A   8      17.504  19.014  -0.737  1.00  4.73           O  
ATOM    135  CB  ASN A   8      17.447  16.950   1.295  1.00  4.73           C  
ATOM    136  CG  ASN A   8      16.817  16.441   2.593  1.00  4.73           C  
ATOM    137  OD1 ASN A   8      16.203  17.215   3.338  1.00  4.73           O  
ATOM    138  ND2 ASN A   8      16.929  15.161   2.855  1.00  4.73           N  
ATOM    139  H   ASN A   8      16.739  14.979  -0.231  1.00  4.73           H  
ATOM    140  HA  ASN A   8      15.537  17.554   0.618  1.00  4.73           H  
ATOM    141 1HB  ASN A   8      18.235  16.258   0.983  1.00  4.73           H  
ATOM    142 2HB  ASN A   8      17.916  17.918   1.475  1.00  4.73           H  
ATOM    143 1HD2 ASN A   8      16.529  14.787   3.694  1.00  4.73           H  
ATOM    144 2HD2 ASN A   8      17.408  14.557   2.212  1.00  4.73           H  
ATOM    145  N   LEU A   9      16.585  17.574  -2.185  1.00  5.15           N  
ATOM    146  CA  LEU A   9      16.957  18.344  -3.366  1.00  5.15           C  
ATOM    147  C   LEU A   9      15.788  19.180  -3.887  1.00  5.15           C  
ATOM    148  O   LEU A   9      14.666  18.694  -4.003  1.00  5.15           O  
ATOM    149  CB  LEU A   9      17.403  17.392  -4.447  1.00  5.15           C  
ATOM    150  CG  LEU A   9      18.510  16.480  -4.050  1.00  5.15           C  
ATOM    151  CD1 LEU A   9      18.771  15.578  -5.148  1.00  5.15           C  
ATOM    152  CD2 LEU A   9      19.733  17.264  -3.701  1.00  5.15           C  
ATOM    153  H   LEU A   9      16.070  16.716  -2.290  1.00  5.15           H  
ATOM    154  HA  LEU A   9      17.778  19.013  -3.103  1.00  5.15           H  
ATOM    155 1HB  LEU A   9      16.555  16.782  -4.743  1.00  5.15           H  
ATOM    156 2HB  LEU A   9      17.734  17.968  -5.309  1.00  5.15           H  
ATOM    157  HG  LEU A   9      18.203  15.885  -3.190  1.00  5.15           H  
ATOM    158 1HD1 LEU A   9      19.546  14.896  -4.843  1.00  5.15           H  
ATOM    159 2HD1 LEU A   9      17.875  15.038  -5.371  1.00  5.15           H  
ATOM    160 3HD1 LEU A   9      19.084  16.136  -6.028  1.00  5.15           H  
ATOM    161 1HD2 LEU A   9      20.517  16.582  -3.434  1.00  5.15           H  
ATOM    162 2HD2 LEU A   9      20.051  17.856  -4.559  1.00  5.15           H  
ATOM    163 3HD2 LEU A   9      19.525  17.931  -2.856  1.00  5.15           H  
ATOM    164  N   LYS A  10      16.075  20.419  -4.271  1.00  5.52           N  
ATOM    165  CA  LYS A  10      15.059  21.360  -4.751  1.00  5.52           C  
ATOM    166  C   LYS A  10      14.353  21.038  -6.077  1.00  5.52           C  
ATOM    167  O   LYS A  10      13.175  21.357  -6.229  1.00  5.52           O  
ATOM    168  CB  LYS A  10      15.681  22.747  -4.869  1.00  5.52           C  
ATOM    169  CG  LYS A  10      16.012  23.403  -3.529  1.00  5.52           C  
ATOM    170  CD  LYS A  10      16.644  24.780  -3.720  1.00  5.52           C  
ATOM    171  CE  LYS A  10      16.975  25.434  -2.383  1.00  5.52           C  
ATOM    172  NZ  LYS A  10      17.631  26.760  -2.560  1.00  5.52           N  
ATOM    173  H   LYS A  10      17.028  20.744  -4.171  1.00  5.52           H  
ATOM    174  HA  LYS A  10      14.283  21.406  -3.986  1.00  5.52           H  
ATOM    175 1HB  LYS A  10      16.599  22.688  -5.453  1.00  5.52           H  
ATOM    176 2HB  LYS A  10      14.996  23.403  -5.405  1.00  5.52           H  
ATOM    177 1HG  LYS A  10      15.097  23.511  -2.945  1.00  5.52           H  
ATOM    178 2HG  LYS A  10      16.701  22.766  -2.974  1.00  5.52           H  
ATOM    179 1HD  LYS A  10      17.561  24.683  -4.303  1.00  5.52           H  
ATOM    180 2HD  LYS A  10      15.954  25.423  -4.267  1.00  5.52           H  
ATOM    181 1HE  LYS A  10      16.055  25.568  -1.815  1.00  5.52           H  
ATOM    182 2HE  LYS A  10      17.644  24.781  -1.822  1.00  5.52           H  
ATOM    183 1HZ  LYS A  10      17.833  27.159  -1.655  1.00  5.52           H  
ATOM    184 2HZ  LYS A  10      18.491  26.643  -3.077  1.00  5.52           H  
ATOM    185 3HZ  LYS A  10      17.014  27.376  -3.069  1.00  5.52           H  
ATOM    186  N   GLN A  11      15.068  20.462  -7.047  1.00  5.79           N  
ATOM    187  CA  GLN A  11      14.461  20.218  -8.363  1.00  5.79           C  
ATOM    188  C   GLN A  11      14.175  18.746  -8.663  1.00  5.79           C  
ATOM    189  O   GLN A  11      13.093  18.394  -9.152  1.00  5.79           O  
ATOM    190  CB  GLN A  11      15.367  20.779  -9.459  1.00  5.79           C  
ATOM    191  CG  GLN A  11      15.609  22.291  -9.374  1.00  5.79           C  
ATOM    192  CD  GLN A  11      14.335  23.112  -9.547  1.00  5.79           C  
ATOM    193  OE1 GLN A  11      13.626  22.969 -10.547  1.00  5.79           O  
ATOM    194  NE2 GLN A  11      14.047  23.980  -8.583  1.00  5.79           N  
ATOM    195  H   GLN A  11      16.029  20.218  -6.871  1.00  5.79           H  
ATOM    196  HA  GLN A  11      13.509  20.749  -8.402  1.00  5.79           H  
ATOM    197 1HB  GLN A  11      16.336  20.283  -9.417  1.00  5.79           H  
ATOM    198 2HB  GLN A  11      14.933  20.562 -10.435  1.00  5.79           H  
ATOM    199 1HG  GLN A  11      16.031  22.524  -8.397  1.00  5.79           H  
ATOM    200 2HG  GLN A  11      16.307  22.579 -10.159  1.00  5.79           H  
ATOM    201 1HE2 GLN A  11      13.221  24.544  -8.649  1.00  5.79           H  
ATOM    202 2HE2 GLN A  11      14.648  24.071  -7.794  1.00  5.79           H  
ATOM    203  N   ALA A  12      15.119  17.871  -8.295  1.00  5.88           N  
ATOM    204  CA  ALA A  12      14.983  16.439  -8.561  1.00  5.88           C  
ATOM    205  C   ALA A  12      13.731  15.916  -7.902  1.00  5.88           C  
ATOM    206  O   ALA A  12      13.096  14.998  -8.405  1.00  5.88           O  
ATOM    207  CB  ALA A  12      16.188  15.672  -8.057  1.00  5.88           C  
ATOM    208  H   ALA A  12      15.965  18.208  -7.868  1.00  5.88           H  
ATOM    209  HA  ALA A  12      14.889  16.296  -9.639  1.00  5.88           H  
ATOM    210 1HB  ALA A  12      16.060  14.616  -8.277  1.00  5.88           H  
ATOM    211 2HB  ALA A  12      17.089  16.037  -8.544  1.00  5.88           H  
ATOM    212 3HB  ALA A  12      16.274  15.812  -6.991  1.00  5.88           H  
ATOM    213  N   LYS A  13      13.376  16.502  -6.772  1.00  5.81           N  
ATOM    214  CA  LYS A  13      12.197  16.120  -6.031  1.00  5.81           C  
ATOM    215  C   LYS A  13      10.932  16.215  -6.860  1.00  5.81           C  
ATOM    216  O   LYS A  13      10.087  15.331  -6.784  1.00  5.81           O  
ATOM    217  CB  LYS A  13      12.130  16.981  -4.779  1.00  5.81           C  
ATOM    218  CG  LYS A  13      11.013  16.706  -3.837  1.00  5.81           C  
ATOM    219  CD  LYS A  13      11.197  17.551  -2.591  1.00  5.81           C  
ATOM    220  CE  LYS A  13      10.102  17.329  -1.573  1.00  5.81           C  
ATOM    221  NZ  LYS A  13      10.333  18.149  -0.349  1.00  5.81           N  
ATOM    222  H   LYS A  13      13.944  17.258  -6.413  1.00  5.81           H  
ATOM    223  HA  LYS A  13      12.277  15.078  -5.744  1.00  5.81           H  
ATOM    224 1HB  LYS A  13      13.048  16.843  -4.212  1.00  5.81           H  
ATOM    225 2HB  LYS A  13      12.085  18.035  -5.063  1.00  5.81           H  
ATOM    226 1HG  LYS A  13      10.077  16.976  -4.311  1.00  5.81           H  
ATOM    227 2HG  LYS A  13      10.994  15.650  -3.572  1.00  5.81           H  
ATOM    228 1HD  LYS A  13      12.161  17.306  -2.134  1.00  5.81           H  
ATOM    229 2HD  LYS A  13      11.213  18.604  -2.871  1.00  5.81           H  
ATOM    230 1HE  LYS A  13       9.142  17.601  -2.010  1.00  5.81           H  
ATOM    231 2HE  LYS A  13      10.079  16.274  -1.295  1.00  5.81           H  
ATOM    232 1HZ  LYS A  13       9.595  17.984   0.318  1.00  5.81           H  
ATOM    233 2HZ  LYS A  13      11.226  17.888   0.061  1.00  5.81           H  
ATOM    234 3HZ  LYS A  13      10.351  19.125  -0.596  1.00  5.81           H  
ATOM    235  N   GLU A  14      10.782  17.248  -7.681  1.00  5.63           N  
ATOM    236  CA  GLU A  14       9.551  17.328  -8.452  1.00  5.63           C  
ATOM    237  C   GLU A  14       9.524  16.243  -9.508  1.00  5.63           C  
ATOM    238  O   GLU A  14       8.526  15.528  -9.681  1.00  5.63           O  
ATOM    239  CB  GLU A  14       9.394  18.688  -9.133  1.00  5.63           C  
ATOM    240  CG  GLU A  14       8.108  18.791  -9.959  1.00  5.63           C  
ATOM    241  CD  GLU A  14       7.868  20.132 -10.607  1.00  5.63           C  
ATOM    242  OE1 GLU A  14       8.617  21.048 -10.375  1.00  5.63           O  
ATOM    243  OE2 GLU A  14       6.926  20.220 -11.371  1.00  5.63           O  
ATOM    244  H   GLU A  14      11.522  17.934  -7.809  1.00  5.63           H  
ATOM    245  HA  GLU A  14       8.707  17.172  -7.780  1.00  5.63           H  
ATOM    246 1HB  GLU A  14       9.386  19.477  -8.382  1.00  5.63           H  
ATOM    247 2HB  GLU A  14      10.245  18.868  -9.794  1.00  5.63           H  
ATOM    248 1HG  GLU A  14       8.150  18.032 -10.740  1.00  5.63           H  
ATOM    249 2HG  GLU A  14       7.265  18.554  -9.311  1.00  5.63           H  
ATOM    250  N   GLU A  15      10.633  16.124 -10.232  1.00  5.40           N  
ATOM    251  CA  GLU A  15      10.673  15.160 -11.318  1.00  5.40           C  
ATOM    252  C   GLU A  15      10.526  13.741 -10.788  1.00  5.40           C  
ATOM    253  O   GLU A  15       9.844  12.903 -11.379  1.00  5.40           O  
ATOM    254  CB  GLU A  15      11.987  15.289 -12.096  1.00  5.40           C  
ATOM    255  CG  GLU A  15      12.117  16.583 -12.902  1.00  5.40           C  
ATOM    256  CD  GLU A  15      13.431  16.701 -13.657  1.00  5.40           C  
ATOM    257  OE1 GLU A  15      14.278  15.853 -13.490  1.00  5.40           O  
ATOM    258  OE2 GLU A  15      13.578  17.642 -14.404  1.00  5.40           O  
ATOM    259  H   GLU A  15      11.436  16.721 -10.014  1.00  5.40           H  
ATOM    260  HA  GLU A  15       9.842  15.362 -11.991  1.00  5.40           H  
ATOM    261 1HB  GLU A  15      12.823  15.247 -11.394  1.00  5.40           H  
ATOM    262 2HB  GLU A  15      12.088  14.448 -12.780  1.00  5.40           H  
ATOM    263 1HG  GLU A  15      11.294  16.639 -13.612  1.00  5.40           H  
ATOM    264 2HG  GLU A  15      12.023  17.426 -12.212  1.00  5.40           H  
ATOM    265  N   ALA A  16      11.159  13.478  -9.649  1.00  5.15           N  
ATOM    266  CA  ALA A  16      11.106  12.172  -9.044  1.00  5.15           C  
ATOM    267  C   ALA A  16       9.727  11.843  -8.532  1.00  5.15           C  
ATOM    268  O   ALA A  16       9.200  10.789  -8.867  1.00  5.15           O  
ATOM    269  CB  ALA A  16      12.088  12.089  -7.900  1.00  5.15           C  
ATOM    270  H   ALA A  16      11.712  14.198  -9.203  1.00  5.15           H  
ATOM    271  HA  ALA A  16      11.373  11.440  -9.804  1.00  5.15           H  
ATOM    272 1HB  ALA A  16      12.049  11.092  -7.493  1.00  5.15           H  
ATOM    273 2HB  ALA A  16      13.078  12.302  -8.269  1.00  5.15           H  
ATOM    274 3HB  ALA A  16      11.821  12.819  -7.135  1.00  5.15           H  
ATOM    275  N   ILE A  17       9.081  12.777  -7.814  1.00  4.91           N  
ATOM    276  CA  ILE A  17       7.776  12.507  -7.207  1.00  4.91           C  
ATOM    277  C   ILE A  17       6.730  12.117  -8.198  1.00  4.91           C  
ATOM    278  O   ILE A  17       5.954  11.189  -7.954  1.00  4.91           O  
ATOM    279  CB  ILE A  17       7.252  13.656  -6.347  1.00  4.91           C  
ATOM    280  CG1 ILE A  17       8.084  13.784  -5.064  1.00  4.91           C  
ATOM    281  CG2 ILE A  17       5.794  13.409  -6.018  1.00  4.91           C  
ATOM    282  CD1 ILE A  17       7.810  15.059  -4.313  1.00  4.91           C  
ATOM    283  H   ILE A  17       9.525  13.674  -7.614  1.00  4.91           H  
ATOM    284  HA  ILE A  17       7.892  11.684  -6.534  1.00  4.91           H  
ATOM    285  HB  ILE A  17       7.355  14.597  -6.899  1.00  4.91           H  
ATOM    286 1HG1 ILE A  17       7.849  12.947  -4.410  1.00  4.91           H  
ATOM    287 2HG1 ILE A  17       9.137  13.730  -5.311  1.00  4.91           H  
ATOM    288 1HG2 ILE A  17       5.415  14.231  -5.414  1.00  4.91           H  
ATOM    289 2HG2 ILE A  17       5.219  13.343  -6.940  1.00  4.91           H  
ATOM    290 3HG2 ILE A  17       5.701  12.475  -5.464  1.00  4.91           H  
ATOM    291 1HD1 ILE A  17       8.419  15.086  -3.413  1.00  4.91           H  
ATOM    292 2HD1 ILE A  17       8.056  15.907  -4.952  1.00  4.91           H  
ATOM    293 3HD1 ILE A  17       6.759  15.103  -4.040  1.00  4.91           H  
ATOM    294  N   LYS A  18       6.717  12.765  -9.342  1.00  4.67           N  
ATOM    295  CA  LYS A  18       5.724  12.437 -10.345  1.00  4.67           C  
ATOM    296  C   LYS A  18       5.753  10.952 -10.775  1.00  4.67           C  
ATOM    297  O   LYS A  18       4.749  10.445 -11.279  1.00  4.67           O  
ATOM    298  CB  LYS A  18       5.910  13.377 -11.532  1.00  4.67           C  
ATOM    299  CG  LYS A  18       5.480  14.816 -11.207  1.00  4.67           C  
ATOM    300  CD  LYS A  18       5.711  15.789 -12.351  1.00  4.67           C  
ATOM    301  CE  LYS A  18       5.187  17.182 -11.974  1.00  4.67           C  
ATOM    302  NZ  LYS A  18       5.451  18.202 -13.029  1.00  4.67           N  
ATOM    303  H   LYS A  18       7.386  13.526  -9.506  1.00  4.67           H  
ATOM    304  HA  LYS A  18       4.741  12.630  -9.915  1.00  4.67           H  
ATOM    305 1HB  LYS A  18       6.970  13.393 -11.818  1.00  4.67           H  
ATOM    306 2HB  LYS A  18       5.340  13.017 -12.385  1.00  4.67           H  
ATOM    307 1HG  LYS A  18       4.422  14.822 -10.947  1.00  4.67           H  
ATOM    308 2HG  LYS A  18       6.046  15.163 -10.340  1.00  4.67           H  
ATOM    309 1HD  LYS A  18       6.783  15.857 -12.553  1.00  4.67           H  
ATOM    310 2HD  LYS A  18       5.204  15.439 -13.249  1.00  4.67           H  
ATOM    311 1HE  LYS A  18       4.114  17.115 -11.814  1.00  4.67           H  
ATOM    312 2HE  LYS A  18       5.661  17.502 -11.050  1.00  4.67           H  
ATOM    313 1HZ  LYS A  18       5.077  19.100 -12.728  1.00  4.67           H  
ATOM    314 2HZ  LYS A  18       6.451  18.288 -13.173  1.00  4.67           H  
ATOM    315 3HZ  LYS A  18       5.008  17.927 -13.890  1.00  4.67           H  
ATOM    316  N   GLU A  19       6.894  10.267 -10.601  1.00  4.43           N  
ATOM    317  CA  GLU A  19       7.040   8.861 -10.967  1.00  4.43           C  
ATOM    318  C   GLU A  19       7.060   7.874  -9.775  1.00  4.43           C  
ATOM    319  O   GLU A  19       7.192   6.662  -9.983  1.00  4.43           O  
ATOM    320  CB  GLU A  19       8.324   8.685 -11.767  1.00  4.43           C  
ATOM    321  CG  GLU A  19       8.380   9.475 -13.089  1.00  4.43           C  
ATOM    322  CD  GLU A  19       7.368   9.029 -14.118  1.00  4.43           C  
ATOM    323  OE1 GLU A  19       7.151   7.845 -14.236  1.00  4.43           O  
ATOM    324  OE2 GLU A  19       6.828   9.872 -14.795  1.00  4.43           O  
ATOM    325  H   GLU A  19       7.691  10.718 -10.150  1.00  4.43           H  
ATOM    326  HA  GLU A  19       6.196   8.592 -11.602  1.00  4.43           H  
ATOM    327 1HB  GLU A  19       9.168   9.004 -11.154  1.00  4.43           H  
ATOM    328 2HB  GLU A  19       8.457   7.631 -11.995  1.00  4.43           H  
ATOM    329 1HG  GLU A  19       8.206  10.530 -12.863  1.00  4.43           H  
ATOM    330 2HG  GLU A  19       9.378   9.392 -13.510  1.00  4.43           H  
ATOM    331  N   LEU A  20       6.902   8.344  -8.530  1.00  4.20           N  
ATOM    332  CA  LEU A  20       7.070   7.433  -7.380  1.00  4.20           C  
ATOM    333  C   LEU A  20       5.801   6.657  -7.052  1.00  4.20           C  
ATOM    334  O   LEU A  20       5.163   6.868  -6.020  1.00  4.20           O  
ATOM    335  CB  LEU A  20       7.516   8.212  -6.136  1.00  4.20           C  
ATOM    336  CG  LEU A  20       8.817   8.987  -6.310  1.00  4.20           C  
ATOM    337  CD1 LEU A  20       9.175   9.770  -5.068  1.00  4.20           C  
ATOM    338  CD2 LEU A  20       9.924   8.071  -6.687  1.00  4.20           C  
ATOM    339  H   LEU A  20       6.703   9.334  -8.375  1.00  4.20           H  
ATOM    340  HA  LEU A  20       7.851   6.716  -7.631  1.00  4.20           H  
ATOM    341 1HB  LEU A  20       6.736   8.931  -5.880  1.00  4.20           H  
ATOM    342 2HB  LEU A  20       7.634   7.516  -5.322  1.00  4.20           H  
ATOM    343  HG  LEU A  20       8.660   9.652  -7.054  1.00  4.20           H  
ATOM    344 1HD1 LEU A  20      10.081  10.345  -5.250  1.00  4.20           H  
ATOM    345 2HD1 LEU A  20       8.372  10.440  -4.795  1.00  4.20           H  
ATOM    346 3HD1 LEU A  20       9.340   9.103  -4.288  1.00  4.20           H  
ATOM    347 1HD2 LEU A  20      10.839   8.644  -6.847  1.00  4.20           H  
ATOM    348 2HD2 LEU A  20      10.066   7.374  -5.882  1.00  4.20           H  
ATOM    349 3HD2 LEU A  20       9.663   7.539  -7.604  1.00  4.20           H  
ATOM    350  N   VAL A  21       5.465   5.734  -7.943  1.00  3.98           N  
ATOM    351  CA  VAL A  21       4.227   4.959  -7.865  1.00  3.98           C  
ATOM    352  C   VAL A  21       4.456   3.474  -7.571  1.00  3.98           C  
ATOM    353  O   VAL A  21       3.513   2.683  -7.540  1.00  3.98           O  
ATOM    354  CB  VAL A  21       3.477   5.102  -9.194  1.00  3.98           C  
ATOM    355  CG1 VAL A  21       3.134   6.574  -9.435  1.00  3.98           C  
ATOM    356  CG2 VAL A  21       4.345   4.554 -10.321  1.00  3.98           C  
ATOM    357  H   VAL A  21       6.080   5.649  -8.752  1.00  3.98           H  
ATOM    358  HA  VAL A  21       3.612   5.378  -7.067  1.00  3.98           H  
ATOM    359  HB  VAL A  21       2.543   4.545  -9.143  1.00  3.98           H  
ATOM    360 1HG1 VAL A  21       2.592   6.674 -10.375  1.00  3.98           H  
ATOM    361 2HG1 VAL A  21       2.515   6.942  -8.618  1.00  3.98           H  
ATOM    362 3HG1 VAL A  21       4.051   7.163  -9.487  1.00  3.98           H  
ATOM    363 1HG2 VAL A  21       3.814   4.647 -11.267  1.00  3.98           H  
ATOM    364 2HG2 VAL A  21       5.274   5.113 -10.371  1.00  3.98           H  
ATOM    365 3HG2 VAL A  21       4.566   3.503 -10.131  1.00  3.98           H  
ATOM    366  N   ASP A  22       5.714   3.105  -7.383  1.00  3.79           N  
ATOM    367  CA  ASP A  22       6.139   1.729  -7.123  1.00  3.79           C  
ATOM    368  C   ASP A  22       7.491   1.751  -6.435  1.00  3.79           C  
ATOM    369  O   ASP A  22       8.354   2.544  -6.817  1.00  3.79           O  
ATOM    370  CB  ASP A  22       6.227   0.918  -8.426  1.00  3.79           C  
ATOM    371  CG  ASP A  22       6.360  -0.625  -8.223  1.00  3.79           C  
ATOM    372  OD1 ASP A  22       7.373  -1.092  -7.711  1.00  3.79           O  
ATOM    373  OD2 ASP A  22       5.447  -1.314  -8.603  1.00  3.79           O  
ATOM    374  H   ASP A  22       6.411   3.831  -7.419  1.00  3.79           H  
ATOM    375  HA  ASP A  22       5.418   1.250  -6.467  1.00  3.79           H  
ATOM    376 1HB  ASP A  22       5.331   1.101  -9.021  1.00  3.79           H  
ATOM    377 2HB  ASP A  22       7.076   1.268  -9.012  1.00  3.79           H  
ATOM    378  N   ALA A  23       7.702   0.864  -5.461  1.00  3.60           N  
ATOM    379  CA  ALA A  23       8.985   0.775  -4.762  1.00  3.60           C  
ATOM    380  C   ALA A  23      10.132   0.509  -5.731  1.00  3.60           C  
ATOM    381  O   ALA A  23      11.257   0.935  -5.489  1.00  3.60           O  
ATOM    382  CB  ALA A  23       8.977  -0.322  -3.715  1.00  3.60           C  
ATOM    383  H   ALA A  23       6.956   0.226  -5.207  1.00  3.60           H  
ATOM    384  HA  ALA A  23       9.161   1.725  -4.264  1.00  3.60           H  
ATOM    385 1HB  ALA A  23       9.938  -0.342  -3.211  1.00  3.60           H  
ATOM    386 2HB  ALA A  23       8.217  -0.147  -3.000  1.00  3.60           H  
ATOM    387 3HB  ALA A  23       8.804  -1.280  -4.204  1.00  3.60           H  
ATOM    388  N   GLY A  24       9.871  -0.244  -6.805  1.00  3.42           N  
ATOM    389  CA  GLY A  24      10.911  -0.569  -7.775  1.00  3.42           C  
ATOM    390  C   GLY A  24      11.455   0.707  -8.401  1.00  3.42           C  
ATOM    391  O   GLY A  24      12.664   0.972  -8.377  1.00  3.42           O  
ATOM    392  H   GLY A  24       8.917  -0.571  -6.983  1.00  3.42           H  
ATOM    393 1HA  GLY A  24      11.714  -1.119  -7.285  1.00  3.42           H  
ATOM    394 2HA  GLY A  24      10.490  -1.213  -8.548  1.00  3.42           H  
ATOM    395  N   THR A  25      10.542   1.496  -8.962  1.00  3.26           N  
ATOM    396  CA  THR A  25      10.882   2.759  -9.595  1.00  3.26           C  
ATOM    397  C   THR A  25      11.467   3.719  -8.589  1.00  3.26           C  
ATOM    398  O   THR A  25      12.455   4.397  -8.865  1.00  3.26           O  
ATOM    399  CB  THR A  25       9.649   3.413 -10.234  1.00  3.26           C  
ATOM    400  OG1 THR A  25       9.135   2.570 -11.279  1.00  3.26           O  
ATOM    401  CG2 THR A  25      10.009   4.760 -10.777  1.00  3.26           C  
ATOM    402  H   THR A  25       9.574   1.205  -8.927  1.00  3.26           H  
ATOM    403  HA  THR A  25      11.628   2.575 -10.368  1.00  3.26           H  
ATOM    404  HB  THR A  25       8.874   3.535  -9.472  1.00  3.26           H  
ATOM    405  HG1 THR A  25       8.307   2.939 -11.602  1.00  3.26           H  
ATOM    406 1HG2 THR A  25       9.129   5.227 -11.221  1.00  3.26           H  
ATOM    407 2HG2 THR A  25      10.382   5.389  -9.969  1.00  3.26           H  
ATOM    408 3HG2 THR A  25      10.779   4.637 -11.532  1.00  3.26           H  
ATOM    409  N   ALA A  26      10.844   3.779  -7.420  1.00  3.14           N  
ATOM    410  CA  ALA A  26      11.260   4.675  -6.369  1.00  3.14           C  
ATOM    411  C   ALA A  26      12.689   4.409  -5.901  1.00  3.14           C  
ATOM    412  O   ALA A  26      13.475   5.348  -5.723  1.00  3.14           O  
ATOM    413  CB  ALA A  26      10.280   4.528  -5.235  1.00  3.14           C  
ATOM    414  H   ALA A  26      10.032   3.187  -7.252  1.00  3.14           H  
ATOM    415  HA  ALA A  26      11.234   5.679  -6.767  1.00  3.14           H  
ATOM    416 1HB  ALA A  26      10.505   5.175  -4.477  1.00  3.14           H  
ATOM    417 2HB  ALA A  26       9.272   4.739  -5.595  1.00  3.14           H  
ATOM    418 3HB  ALA A  26      10.332   3.521  -4.867  1.00  3.14           H  
ATOM    419  N   GLU A  27      13.064   3.130  -5.777  1.00  3.06           N  
ATOM    420  CA  GLU A  27      14.424   2.780  -5.399  1.00  3.06           C  
ATOM    421  C   GLU A  27      15.383   3.230  -6.468  1.00  3.06           C  
ATOM    422  O   GLU A  27      16.392   3.878  -6.175  1.00  3.06           O  
ATOM    423  CB  GLU A  27      14.584   1.266  -5.210  1.00  3.06           C  
ATOM    424  CG  GLU A  27      16.006   0.824  -4.818  1.00  3.06           C  
ATOM    425  CD  GLU A  27      16.156  -0.674  -4.557  1.00  3.06           C  
ATOM    426  OE1 GLU A  27      15.168  -1.343  -4.398  1.00  3.06           O  
ATOM    427  OE2 GLU A  27      17.284  -1.147  -4.536  1.00  3.06           O  
ATOM    428  H   GLU A  27      12.387   2.380  -5.911  1.00  3.06           H  
ATOM    429  HA  GLU A  27      14.677   3.296  -4.475  1.00  3.06           H  
ATOM    430 1HB  GLU A  27      13.874   0.894  -4.485  1.00  3.06           H  
ATOM    431 2HB  GLU A  27      14.344   0.773  -6.154  1.00  3.06           H  
ATOM    432 1HG  GLU A  27      16.673   1.101  -5.630  1.00  3.06           H  
ATOM    433 2HG  GLU A  27      16.311   1.371  -3.947  1.00  3.06           H  
ATOM    434  N   LYS A  28      15.048   2.900  -7.720  1.00  3.03           N  
ATOM    435  CA  LYS A  28      15.897   3.234  -8.843  1.00  3.03           C  
ATOM    436  C   LYS A  28      16.118   4.725  -8.948  1.00  3.03           C  
ATOM    437  O   LYS A  28      17.260   5.179  -9.032  1.00  3.03           O  
ATOM    438  CB  LYS A  28      15.275   2.717 -10.143  1.00  3.03           C  
ATOM    439  CG  LYS A  28      16.085   2.997 -11.408  1.00  3.03           C  
ATOM    440  CD  LYS A  28      15.393   2.402 -12.631  1.00  3.03           C  
ATOM    441  CE  LYS A  28      16.146   2.710 -13.916  1.00  3.03           C  
ATOM    442  NZ  LYS A  28      15.491   2.086 -15.104  1.00  3.03           N  
ATOM    443  H   LYS A  28      14.187   2.373  -7.891  1.00  3.03           H  
ATOM    444  HA  LYS A  28      16.865   2.757  -8.697  1.00  3.03           H  
ATOM    445 1HB  LYS A  28      15.115   1.642 -10.065  1.00  3.03           H  
ATOM    446 2HB  LYS A  28      14.295   3.177 -10.277  1.00  3.03           H  
ATOM    447 1HG  LYS A  28      16.181   4.070 -11.539  1.00  3.03           H  
ATOM    448 2HG  LYS A  28      17.082   2.569 -11.313  1.00  3.03           H  
ATOM    449 1HD  LYS A  28      15.312   1.321 -12.513  1.00  3.03           H  
ATOM    450 2HD  LYS A  28      14.386   2.818 -12.704  1.00  3.03           H  
ATOM    451 1HE  LYS A  28      16.177   3.788 -14.060  1.00  3.03           H  
ATOM    452 2HE  LYS A  28      17.166   2.334 -13.834  1.00  3.03           H  
ATOM    453 1HZ  LYS A  28      16.015   2.312 -15.938  1.00  3.03           H  
ATOM    454 2HZ  LYS A  28      15.465   1.082 -14.986  1.00  3.03           H  
ATOM    455 3HZ  LYS A  28      14.548   2.439 -15.193  1.00  3.03           H  
ATOM    456  N   TYR A  29      15.041   5.504  -8.923  1.00  3.04           N  
ATOM    457  CA  TYR A  29      15.203   6.931  -9.095  1.00  3.04           C  
ATOM    458  C   TYR A  29      15.986   7.555  -7.966  1.00  3.04           C  
ATOM    459  O   TYR A  29      16.875   8.369  -8.209  1.00  3.04           O  
ATOM    460  CB  TYR A  29      13.847   7.604  -9.297  1.00  3.04           C  
ATOM    461  CG  TYR A  29      13.301   7.264 -10.657  1.00  3.04           C  
ATOM    462  CD1 TYR A  29      12.039   7.647 -11.065  1.00  3.04           C  
ATOM    463  CD2 TYR A  29      14.100   6.508 -11.501  1.00  3.04           C  
ATOM    464  CE1 TYR A  29      11.610   7.279 -12.339  1.00  3.04           C  
ATOM    465  CE2 TYR A  29      13.670   6.144 -12.740  1.00  3.04           C  
ATOM    466  CZ  TYR A  29      12.433   6.527 -13.166  1.00  3.04           C  
ATOM    467  OH  TYR A  29      12.000   6.160 -14.420  1.00  3.04           O  
ATOM    468  H   TYR A  29      14.115   5.099  -8.817  1.00  3.04           H  
ATOM    469  HA  TYR A  29      15.783   7.094 -10.001  1.00  3.04           H  
ATOM    470 1HB  TYR A  29      13.139   7.251  -8.536  1.00  3.04           H  
ATOM    471 2HB  TYR A  29      13.937   8.685  -9.206  1.00  3.04           H  
ATOM    472  HD1 TYR A  29      11.394   8.233 -10.408  1.00  3.04           H  
ATOM    473  HD2 TYR A  29      15.078   6.199 -11.171  1.00  3.04           H  
ATOM    474  HE1 TYR A  29      10.636   7.567 -12.691  1.00  3.04           H  
ATOM    475  HE2 TYR A  29      14.312   5.550 -13.386  1.00  3.04           H  
ATOM    476  HH  TYR A  29      11.109   6.494 -14.563  1.00  3.04           H  
ATOM    477  N   PHE A  30      15.731   7.159  -6.723  1.00  3.08           N  
ATOM    478  CA  PHE A  30      16.524   7.756  -5.666  1.00  3.08           C  
ATOM    479  C   PHE A  30      17.994   7.386  -5.769  1.00  3.08           C  
ATOM    480  O   PHE A  30      18.859   8.246  -5.566  1.00  3.08           O  
ATOM    481  CB  PHE A  30      15.930   7.494  -4.299  1.00  3.08           C  
ATOM    482  CG  PHE A  30      14.895   8.520  -3.983  1.00  3.08           C  
ATOM    483  CD1 PHE A  30      14.132   9.085  -4.998  1.00  3.08           C  
ATOM    484  CD2 PHE A  30      14.721   8.980  -2.691  1.00  3.08           C  
ATOM    485  CE1 PHE A  30      13.217  10.062  -4.722  1.00  3.08           C  
ATOM    486  CE2 PHE A  30      13.810   9.956  -2.428  1.00  3.08           C  
ATOM    487  CZ  PHE A  30      13.052  10.496  -3.451  1.00  3.08           C  
ATOM    488  H   PHE A  30      15.001   6.477  -6.504  1.00  3.08           H  
ATOM    489  HA  PHE A  30      16.469   8.834  -5.791  1.00  3.08           H  
ATOM    490 1HB  PHE A  30      15.463   6.505  -4.282  1.00  3.08           H  
ATOM    491 2HB  PHE A  30      16.687   7.521  -3.547  1.00  3.08           H  
ATOM    492  HD1 PHE A  30      14.265   8.745  -6.016  1.00  3.08           H  
ATOM    493  HD2 PHE A  30      15.308   8.561  -1.881  1.00  3.08           H  
ATOM    494  HE1 PHE A  30      12.627  10.489  -5.507  1.00  3.08           H  
ATOM    495  HE2 PHE A  30      13.674  10.301  -1.421  1.00  3.08           H  
ATOM    496  HZ  PHE A  30      12.319  11.276  -3.234  1.00  3.08           H  
ATOM    497  N   LYS A  31      18.303   6.139  -6.132  1.00  3.14           N  
ATOM    498  CA  LYS A  31      19.700   5.783  -6.301  1.00  3.14           C  
ATOM    499  C   LYS A  31      20.339   6.547  -7.459  1.00  3.14           C  
ATOM    500  O   LYS A  31      21.476   6.996  -7.334  1.00  3.14           O  
ATOM    501  CB  LYS A  31      19.872   4.278  -6.467  1.00  3.14           C  
ATOM    502  CG  LYS A  31      19.661   3.500  -5.174  1.00  3.14           C  
ATOM    503  CD  LYS A  31      19.817   2.004  -5.366  1.00  3.14           C  
ATOM    504  CE  LYS A  31      19.783   1.300  -4.024  1.00  3.14           C  
ATOM    505  NZ  LYS A  31      19.815  -0.175  -4.139  1.00  3.14           N  
ATOM    506  H   LYS A  31      17.576   5.435  -6.286  1.00  3.14           H  
ATOM    507  HA  LYS A  31      20.229   6.066  -5.392  1.00  3.14           H  
ATOM    508 1HB  LYS A  31      19.143   3.914  -7.199  1.00  3.14           H  
ATOM    509 2HB  LYS A  31      20.867   4.060  -6.850  1.00  3.14           H  
ATOM    510 1HG  LYS A  31      20.365   3.845  -4.415  1.00  3.14           H  
ATOM    511 2HG  LYS A  31      18.650   3.692  -4.813  1.00  3.14           H  
ATOM    512 1HD  LYS A  31      19.001   1.631  -5.984  1.00  3.14           H  
ATOM    513 2HD  LYS A  31      20.760   1.788  -5.863  1.00  3.14           H  
ATOM    514 1HE  LYS A  31      20.648   1.626  -3.450  1.00  3.14           H  
ATOM    515 2HE  LYS A  31      18.894   1.581  -3.506  1.00  3.14           H  
ATOM    516 1HZ  LYS A  31      19.796  -0.581  -3.219  1.00  3.14           H  
ATOM    517 2HZ  LYS A  31      18.975  -0.485  -4.635  1.00  3.14           H  
ATOM    518 3HZ  LYS A  31      20.639  -0.479  -4.625  1.00  3.14           H  
ATOM    519  N   LEU A  32      19.615   6.752  -8.567  1.00  3.23           N  
ATOM    520  CA  LEU A  32      20.192   7.499  -9.685  1.00  3.23           C  
ATOM    521  C   LEU A  32      20.490   8.937  -9.268  1.00  3.23           C  
ATOM    522  O   LEU A  32      21.548   9.487  -9.597  1.00  3.23           O  
ATOM    523  CB  LEU A  32      19.244   7.491 -10.890  1.00  3.23           C  
ATOM    524  CG  LEU A  32      19.075   6.140 -11.598  1.00  3.23           C  
ATOM    525  CD1 LEU A  32      17.979   6.256 -12.633  1.00  3.23           C  
ATOM    526  CD2 LEU A  32      20.386   5.741 -12.235  1.00  3.23           C  
ATOM    527  H   LEU A  32      18.676   6.361  -8.645  1.00  3.23           H  
ATOM    528  HA  LEU A  32      21.125   7.021  -9.973  1.00  3.23           H  
ATOM    529 1HB  LEU A  32      18.257   7.803 -10.544  1.00  3.23           H  
ATOM    530 2HB  LEU A  32      19.596   8.216 -11.620  1.00  3.23           H  
ATOM    531  HG  LEU A  32      18.788   5.384 -10.881  1.00  3.23           H  
ATOM    532 1HD1 LEU A  32      17.852   5.302 -13.130  1.00  3.23           H  
ATOM    533 2HD1 LEU A  32      17.059   6.537 -12.146  1.00  3.23           H  
ATOM    534 3HD1 LEU A  32      18.248   7.014 -13.365  1.00  3.23           H  
ATOM    535 1HD2 LEU A  32      20.268   4.780 -12.734  1.00  3.23           H  
ATOM    536 2HD2 LEU A  32      20.682   6.496 -12.963  1.00  3.23           H  
ATOM    537 3HD2 LEU A  32      21.152   5.659 -11.464  1.00  3.23           H  
ATOM    538  N   ILE A  33      19.591   9.521  -8.479  1.00  3.37           N  
ATOM    539  CA  ILE A  33      19.790  10.870  -7.981  1.00  3.37           C  
ATOM    540  C   ILE A  33      21.020  10.921  -7.092  1.00  3.37           C  
ATOM    541  O   ILE A  33      21.882  11.775  -7.269  1.00  3.37           O  
ATOM    542  CB  ILE A  33      18.541  11.330  -7.205  1.00  3.37           C  
ATOM    543  CG1 ILE A  33      17.370  11.528  -8.170  1.00  3.37           C  
ATOM    544  CG2 ILE A  33      18.801  12.542  -6.414  1.00  3.37           C  
ATOM    545  CD1 ILE A  33      16.041  11.682  -7.480  1.00  3.37           C  
ATOM    546  H   ILE A  33      18.730   9.025  -8.243  1.00  3.37           H  
ATOM    547  HA  ILE A  33      19.946  11.535  -8.826  1.00  3.37           H  
ATOM    548  HB  ILE A  33      18.249  10.537  -6.523  1.00  3.37           H  
ATOM    549 1HG1 ILE A  33      17.554  12.422  -8.761  1.00  3.37           H  
ATOM    550 2HG1 ILE A  33      17.320  10.680  -8.844  1.00  3.37           H  
ATOM    551 1HG2 ILE A  33      17.896  12.791  -5.879  1.00  3.37           H  
ATOM    552 2HG2 ILE A  33      19.604  12.356  -5.705  1.00  3.37           H  
ATOM    553 3HG2 ILE A  33      19.077  13.356  -7.081  1.00  3.37           H  
ATOM    554 1HD1 ILE A  33      15.275  11.822  -8.230  1.00  3.37           H  
ATOM    555 2HD1 ILE A  33      15.824  10.793  -6.902  1.00  3.37           H  
ATOM    556 3HD1 ILE A  33      16.074  12.537  -6.828  1.00  3.37           H  
ATOM    557  N   ALA A  34      21.121   9.980  -6.159  1.00  3.57           N  
ATOM    558  CA  ALA A  34      22.266   9.902  -5.265  1.00  3.57           C  
ATOM    559  C   ALA A  34      23.581   9.649  -6.016  1.00  3.57           C  
ATOM    560  O   ALA A  34      24.636  10.141  -5.623  1.00  3.57           O  
ATOM    561  CB  ALA A  34      22.038   8.803  -4.252  1.00  3.57           C  
ATOM    562  H   ALA A  34      20.371   9.298  -6.058  1.00  3.57           H  
ATOM    563  HA  ALA A  34      22.355  10.856  -4.747  1.00  3.57           H  
ATOM    564 1HB  ALA A  34      22.877   8.766  -3.562  1.00  3.57           H  
ATOM    565 2HB  ALA A  34      21.119   9.000  -3.703  1.00  3.57           H  
ATOM    566 3HB  ALA A  34      21.950   7.851  -4.774  1.00  3.57           H  
ATOM    567  N   ASN A  35      23.529   8.843  -7.081  1.00  3.82           N  
ATOM    568  CA  ASN A  35      24.725   8.520  -7.848  1.00  3.82           C  
ATOM    569  C   ASN A  35      25.222   9.708  -8.665  1.00  3.82           C  
ATOM    570  O   ASN A  35      26.427   9.864  -8.882  1.00  3.82           O  
ATOM    571  CB  ASN A  35      24.465   7.330  -8.749  1.00  3.82           C  
ATOM    572  CG  ASN A  35      24.354   6.034  -7.976  1.00  3.82           C  
ATOM    573  OD1 ASN A  35      24.893   5.894  -6.869  1.00  3.82           O  
ATOM    574  ND2 ASN A  35      23.662   5.078  -8.543  1.00  3.82           N  
ATOM    575  H   ASN A  35      22.645   8.423  -7.352  1.00  3.82           H  
ATOM    576  HA  ASN A  35      25.517   8.257  -7.148  1.00  3.82           H  
ATOM    577 1HB  ASN A  35      23.536   7.495  -9.296  1.00  3.82           H  
ATOM    578 2HB  ASN A  35      25.267   7.244  -9.480  1.00  3.82           H  
ATOM    579 1HD2 ASN A  35      23.552   4.201  -8.080  1.00  3.82           H  
ATOM    580 2HD2 ASN A  35      23.247   5.228  -9.437  1.00  3.82           H  
ATOM    581  N   ALA A  36      24.301  10.557  -9.118  1.00  4.08           N  
ATOM    582  CA  ALA A  36      24.689  11.719  -9.899  1.00  4.08           C  
ATOM    583  C   ALA A  36      25.642  12.584  -9.102  1.00  4.08           C  
ATOM    584  O   ALA A  36      25.364  12.922  -7.948  1.00  4.08           O  
ATOM    585  CB  ALA A  36      23.467  12.539 -10.275  1.00  4.08           C  
ATOM    586  H   ALA A  36      23.311  10.366  -8.950  1.00  4.08           H  
ATOM    587  HA  ALA A  36      25.198  11.375 -10.799  1.00  4.08           H  
ATOM    588 1HB  ALA A  36      23.770  13.403 -10.865  1.00  4.08           H  
ATOM    589 2HB  ALA A  36      22.780  11.919 -10.855  1.00  4.08           H  
ATOM    590 3HB  ALA A  36      22.965  12.875  -9.367  1.00  4.08           H  
ATOM    591  N   LYS A  37      26.706  13.077  -9.737  1.00  4.30           N  
ATOM    592  CA  LYS A  37      27.675  13.917  -9.026  1.00  4.30           C  
ATOM    593  C   LYS A  37      27.228  15.367  -8.891  1.00  4.30           C  
ATOM    594  O   LYS A  37      27.913  16.294  -9.328  1.00  4.30           O  
ATOM    595  CB  LYS A  37      29.028  13.843  -9.733  1.00  4.30           C  
ATOM    596  CG  LYS A  37      29.663  12.458  -9.680  1.00  4.30           C  
ATOM    597  CD  LYS A  37      30.142  12.157  -8.261  1.00  4.30           C  
ATOM    598  CE  LYS A  37      31.452  12.891  -7.960  1.00  4.30           C  
ATOM    599  NZ  LYS A  37      31.907  12.678  -6.563  1.00  4.30           N  
ATOM    600  H   LYS A  37      26.883  12.812 -10.696  1.00  4.30           H  
ATOM    601  HA  LYS A  37      27.795  13.515  -8.017  1.00  4.30           H  
ATOM    602 1HB  LYS A  37      28.911  14.125 -10.779  1.00  4.30           H  
ATOM    603 2HB  LYS A  37      29.718  14.551  -9.274  1.00  4.30           H  
ATOM    604 1HG  LYS A  37      28.926  11.705  -9.971  1.00  4.30           H  
ATOM    605 2HG  LYS A  37      30.507  12.407 -10.367  1.00  4.30           H  
ATOM    606 1HD  LYS A  37      29.387  12.481  -7.539  1.00  4.30           H  
ATOM    607 2HD  LYS A  37      30.296  11.086  -8.144  1.00  4.30           H  
ATOM    608 1HE  LYS A  37      32.217  12.518  -8.637  1.00  4.30           H  
ATOM    609 2HE  LYS A  37      31.321  13.960  -8.127  1.00  4.30           H  
ATOM    610 1HZ  LYS A  37      32.770  13.168  -6.409  1.00  4.30           H  
ATOM    611 2HZ  LYS A  37      31.193  13.061  -5.920  1.00  4.30           H  
ATOM    612 3HZ  LYS A  37      32.039  11.699  -6.380  1.00  4.30           H  
ATOM    613  N   THR A  38      26.051  15.521  -8.298  1.00  4.41           N  
ATOM    614  CA  THR A  38      25.416  16.776  -8.004  1.00  4.41           C  
ATOM    615  C   THR A  38      24.901  16.626  -6.584  1.00  4.41           C  
ATOM    616  O   THR A  38      24.555  17.602  -5.920  1.00  4.41           O  
ATOM    617  CB  THR A  38      24.268  17.106  -9.001  1.00  4.41           C  
ATOM    618  OG1 THR A  38      23.200  16.176  -8.867  1.00  4.41           O  
ATOM    619  CG2 THR A  38      24.770  17.016 -10.438  1.00  4.41           C  
ATOM    620  H   THR A  38      25.592  14.679  -7.968  1.00  4.41           H  
ATOM    621  HA  THR A  38      26.152  17.579  -8.029  1.00  4.41           H  
ATOM    622  HB  THR A  38      23.901  18.113  -8.809  1.00  4.41           H  
ATOM    623  HG1 THR A  38      23.550  15.284  -8.805  1.00  4.41           H  
ATOM    624 1HG2 THR A  38      23.957  17.256 -11.120  1.00  4.41           H  
ATOM    625 2HG2 THR A  38      25.588  17.724 -10.582  1.00  4.41           H  
ATOM    626 3HG2 THR A  38      25.122  16.009 -10.644  1.00  4.41           H  
ATOM    627  N   VAL A  39      24.823  15.356  -6.141  1.00  4.38           N  
ATOM    628  CA  VAL A  39      24.243  15.027  -4.835  1.00  4.38           C  
ATOM    629  C   VAL A  39      25.186  14.244  -3.930  1.00  4.38           C  
ATOM    630  O   VAL A  39      25.158  13.016  -3.920  1.00  4.38           O  
ATOM    631  CB  VAL A  39      23.002  14.128  -5.045  1.00  4.38           C  
ATOM    632  CG1 VAL A  39      22.314  13.821  -3.714  1.00  4.38           C  
ATOM    633  CG2 VAL A  39      22.085  14.779  -6.003  1.00  4.38           C  
ATOM    634  H   VAL A  39      25.143  14.599  -6.752  1.00  4.38           H  
ATOM    635  HA  VAL A  39      23.962  15.953  -4.337  1.00  4.38           H  
ATOM    636  HB  VAL A  39      23.329  13.170  -5.466  1.00  4.38           H  
ATOM    637 1HG1 VAL A  39      21.461  13.171  -3.890  1.00  4.38           H  
ATOM    638 2HG1 VAL A  39      23.009  13.327  -3.041  1.00  4.38           H  
ATOM    639 3HG1 VAL A  39      21.975  14.738  -3.265  1.00  4.38           H  
ATOM    640 1HG2 VAL A  39      21.242  14.137  -6.177  1.00  4.38           H  
ATOM    641 2HG2 VAL A  39      21.755  15.737  -5.606  1.00  4.38           H  
ATOM    642 3HG2 VAL A  39      22.597  14.925  -6.922  1.00  4.38           H  
ATOM    643  N   GLU A  40      25.949  14.910  -3.076  1.00  4.21           N  
ATOM    644  CA  GLU A  40      26.894  14.158  -2.241  1.00  4.21           C  
ATOM    645  C   GLU A  40      26.227  13.734  -0.937  1.00  4.21           C  
ATOM    646  O   GLU A  40      26.643  14.123   0.157  1.00  4.21           O  
ATOM    647  CB  GLU A  40      28.151  14.984  -1.979  1.00  4.21           C  
ATOM    648  CG  GLU A  40      28.968  15.301  -3.246  1.00  4.21           C  
ATOM    649  CD  GLU A  40      29.652  14.085  -3.871  1.00  4.21           C  
ATOM    650  OE1 GLU A  40      29.651  13.041  -3.273  1.00  4.21           O  
ATOM    651  OE2 GLU A  40      30.169  14.218  -4.963  1.00  4.21           O  
ATOM    652  H   GLU A  40      25.911  15.923  -3.028  1.00  4.21           H  
ATOM    653  HA  GLU A  40      27.188  13.254  -2.776  1.00  4.21           H  
ATOM    654 1HB  GLU A  40      27.869  15.931  -1.514  1.00  4.21           H  
ATOM    655 2HB  GLU A  40      28.797  14.454  -1.280  1.00  4.21           H  
ATOM    656 1HG  GLU A  40      28.297  15.742  -3.987  1.00  4.21           H  
ATOM    657 2HG  GLU A  40      29.723  16.044  -2.996  1.00  4.21           H  
ATOM    658  N   GLY A  41      25.190  12.924  -1.080  1.00  3.95           N  
ATOM    659  CA  GLY A  41      24.366  12.502   0.039  1.00  3.95           C  
ATOM    660  C   GLY A  41      24.422  11.018   0.324  1.00  3.95           C  
ATOM    661  O   GLY A  41      25.249  10.286  -0.222  1.00  3.95           O  
ATOM    662  H   GLY A  41      24.973  12.639  -2.033  1.00  3.95           H  
ATOM    663 1HA  GLY A  41      24.647  13.058   0.933  1.00  3.95           H  
ATOM    664 2HA  GLY A  41      23.342  12.769  -0.177  1.00  3.95           H  
ATOM    665  N   VAL A  42      23.508  10.581   1.182  1.00  3.72           N  
ATOM    666  CA  VAL A  42      23.407   9.194   1.600  1.00  3.72           C  
ATOM    667  C   VAL A  42      22.031   8.630   1.313  1.00  3.72           C  
ATOM    668  O   VAL A  42      21.021   9.267   1.621  1.00  3.72           O  
ATOM    669  CB  VAL A  42      23.689   9.071   3.112  1.00  3.72           C  
ATOM    670  CG1 VAL A  42      23.534   7.620   3.564  1.00  3.72           C  
ATOM    671  CG2 VAL A  42      25.090   9.584   3.406  1.00  3.72           C  
ATOM    672  H   VAL A  42      22.882  11.263   1.594  1.00  3.72           H  
ATOM    673  HA  VAL A  42      24.147   8.608   1.053  1.00  3.72           H  
ATOM    674  HB  VAL A  42      22.958   9.666   3.662  1.00  3.72           H  
ATOM    675 1HG1 VAL A  42      23.724   7.550   4.634  1.00  3.72           H  
ATOM    676 2HG1 VAL A  42      22.524   7.273   3.359  1.00  3.72           H  
ATOM    677 3HG1 VAL A  42      24.245   6.993   3.028  1.00  3.72           H  
ATOM    678 1HG2 VAL A  42      25.287   9.507   4.474  1.00  3.72           H  
ATOM    679 2HG2 VAL A  42      25.817   8.983   2.857  1.00  3.72           H  
ATOM    680 3HG2 VAL A  42      25.177  10.624   3.099  1.00  3.72           H  
ATOM    681  N   TRP A  43      21.997   7.459   0.673  1.00  3.60           N  
ATOM    682  CA  TRP A  43      20.736   6.781   0.394  1.00  3.60           C  
ATOM    683  C   TRP A  43      20.426   5.786   1.502  1.00  3.60           C  
ATOM    684  O   TRP A  43      21.306   5.002   1.879  1.00  3.60           O  
ATOM    685  CB  TRP A  43      20.833   6.002  -0.924  1.00  3.60           C  
ATOM    686  CG  TRP A  43      19.570   5.262  -1.345  1.00  3.60           C  
ATOM    687  CD1 TRP A  43      18.570   5.736  -2.127  1.00  3.60           C  
ATOM    688  CD2 TRP A  43      19.186   3.910  -0.990  1.00  3.60           C  
ATOM    689  NE1 TRP A  43      17.593   4.783  -2.287  1.00  3.60           N  
ATOM    690  CE2 TRP A  43      17.954   3.663  -1.596  1.00  3.60           C  
ATOM    691  CE3 TRP A  43      19.781   2.906  -0.221  1.00  3.60           C  
ATOM    692  CZ2 TRP A  43      17.306   2.454  -1.457  1.00  3.60           C  
ATOM    693  CZ3 TRP A  43      19.127   1.693  -0.090  1.00  3.60           C  
ATOM    694  CH2 TRP A  43      17.925   1.475  -0.698  1.00  3.60           C  
ATOM    695  H   TRP A  43      22.867   7.014   0.416  1.00  3.60           H  
ATOM    696  HA  TRP A  43      19.944   7.515   0.335  1.00  3.60           H  
ATOM    697 1HB  TRP A  43      21.095   6.693  -1.727  1.00  3.60           H  
ATOM    698 2HB  TRP A  43      21.638   5.274  -0.849  1.00  3.60           H  
ATOM    699  HD1 TRP A  43      18.552   6.709  -2.566  1.00  3.60           H  
ATOM    700  HE1 TRP A  43      16.754   4.905  -2.837  1.00  3.60           H  
ATOM    701  HE3 TRP A  43      20.740   3.079   0.265  1.00  3.60           H  
ATOM    702  HZ2 TRP A  43      16.354   2.253  -1.921  1.00  3.60           H  
ATOM    703  HZ3 TRP A  43      19.596   0.914   0.510  1.00  3.60           H  
ATOM    704  HH2 TRP A  43      17.436   0.509  -0.578  1.00  3.60           H  
ATOM    705  N   THR A  44      19.179   5.772   1.973  1.00  3.62           N  
ATOM    706  CA  THR A  44      18.761   4.780   2.957  1.00  3.62           C  
ATOM    707  C   THR A  44      17.398   4.185   2.582  1.00  3.62           C  
ATOM    708  O   THR A  44      16.629   4.788   1.826  1.00  3.62           O  
ATOM    709  CB  THR A  44      18.656   5.385   4.382  1.00  3.62           C  
ATOM    710  OG1 THR A  44      17.555   6.281   4.441  1.00  3.62           O  
ATOM    711  CG2 THR A  44      19.926   6.176   4.740  1.00  3.62           C  
ATOM    712  H   THR A  44      18.536   6.491   1.647  1.00  3.62           H  
ATOM    713  HA  THR A  44      19.489   3.969   2.971  1.00  3.62           H  
ATOM    714  HB  THR A  44      18.510   4.582   5.104  1.00  3.62           H  
ATOM    715  HG1 THR A  44      17.465   6.619   5.338  1.00  3.62           H  
ATOM    716 1HG2 THR A  44      19.824   6.589   5.741  1.00  3.62           H  
ATOM    717 2HG2 THR A  44      20.791   5.514   4.705  1.00  3.62           H  
ATOM    718 3HG2 THR A  44      20.065   6.993   4.032  1.00  3.62           H  
ATOM    719  N   LEU A  45      17.075   3.034   3.181  1.00  3.76           N  
ATOM    720  CA  LEU A  45      15.759   2.398   3.051  1.00  3.76           C  
ATOM    721  C   LEU A  45      15.315   1.573   4.249  1.00  3.76           C  
ATOM    722  O   LEU A  45      16.042   0.699   4.727  1.00  3.76           O  
ATOM    723  CB  LEU A  45      15.694   1.521   1.798  1.00  3.76           C  
ATOM    724  CG  LEU A  45      14.419   0.603   1.623  1.00  3.76           C  
ATOM    725  CD1 LEU A  45      13.135   1.394   1.478  1.00  3.76           C  
ATOM    726  CD2 LEU A  45      14.625  -0.252   0.390  1.00  3.76           C  
ATOM    727  H   LEU A  45      17.765   2.590   3.768  1.00  3.76           H  
ATOM    728  HA  LEU A  45      15.031   3.193   2.922  1.00  3.76           H  
ATOM    729 1HB  LEU A  45      15.715   2.184   0.941  1.00  3.76           H  
ATOM    730 2HB  LEU A  45      16.569   0.881   1.779  1.00  3.76           H  
ATOM    731  HG  LEU A  45      14.319  -0.027   2.493  1.00  3.76           H  
ATOM    732 1HD1 LEU A  45      12.298   0.707   1.357  1.00  3.76           H  
ATOM    733 2HD1 LEU A  45      12.968   1.980   2.335  1.00  3.76           H  
ATOM    734 3HD1 LEU A  45      13.194   2.023   0.644  1.00  3.76           H  
ATOM    735 1HD2 LEU A  45      13.767  -0.917   0.261  1.00  3.76           H  
ATOM    736 2HD2 LEU A  45      14.726   0.382  -0.484  1.00  3.76           H  
ATOM    737 3HD2 LEU A  45      15.528  -0.847   0.510  1.00  3.76           H  
ATOM    738  N   LYS A  46      14.092   1.844   4.692  1.00  3.94           N  
ATOM    739  CA  LYS A  46      13.410   1.082   5.730  1.00  3.94           C  
ATOM    740  C   LYS A  46      12.330   0.250   5.025  1.00  3.94           C  
ATOM    741  O   LYS A  46      11.313   0.782   4.574  1.00  3.94           O  
ATOM    742  CB  LYS A  46      12.841   2.021   6.784  1.00  3.94           C  
ATOM    743  CG  LYS A  46      13.922   2.795   7.552  1.00  3.94           C  
ATOM    744  CD  LYS A  46      13.333   3.715   8.613  1.00  3.94           C  
ATOM    745  CE  LYS A  46      14.417   4.504   9.336  1.00  3.94           C  
ATOM    746  NZ  LYS A  46      13.846   5.419  10.367  1.00  3.94           N  
ATOM    747  H   LYS A  46      13.600   2.623   4.251  1.00  3.94           H  
ATOM    748  HA  LYS A  46      14.115   0.396   6.203  1.00  3.94           H  
ATOM    749 1HB  LYS A  46      12.178   2.745   6.310  1.00  3.94           H  
ATOM    750 2HB  LYS A  46      12.248   1.448   7.501  1.00  3.94           H  
ATOM    751 1HG  LYS A  46      14.594   2.081   8.035  1.00  3.94           H  
ATOM    752 2HG  LYS A  46      14.503   3.393   6.851  1.00  3.94           H  
ATOM    753 1HD  LYS A  46      12.628   4.409   8.149  1.00  3.94           H  
ATOM    754 2HD  LYS A  46      12.803   3.117   9.351  1.00  3.94           H  
ATOM    755 1HE  LYS A  46      15.100   3.808   9.821  1.00  3.94           H  
ATOM    756 2HE  LYS A  46      14.973   5.095   8.608  1.00  3.94           H  
ATOM    757 1HZ  LYS A  46      14.594   5.922  10.822  1.00  3.94           H  
ATOM    758 2HZ  LYS A  46      13.219   6.076   9.924  1.00  3.94           H  
ATOM    759 3HZ  LYS A  46      13.338   4.878  11.052  1.00  3.94           H  
ATOM    760  N   ASP A  47      12.552  -1.057   4.905  1.00  4.09           N  
ATOM    761  CA  ASP A  47      11.717  -1.911   4.052  1.00  4.09           C  
ATOM    762  C   ASP A  47      10.662  -2.959   4.537  1.00  4.09           C  
ATOM    763  O   ASP A  47      10.281  -3.751   3.664  1.00  4.09           O  
ATOM    764  CB  ASP A  47      12.696  -2.722   3.170  1.00  4.09           C  
ATOM    765  CG  ASP A  47      12.096  -3.353   1.906  1.00  4.09           C  
ATOM    766  OD1 ASP A  47      11.179  -2.793   1.345  1.00  4.09           O  
ATOM    767  OD2 ASP A  47      12.547  -4.398   1.511  1.00  4.09           O  
ATOM    768  H   ASP A  47      13.344  -1.461   5.420  1.00  4.09           H  
ATOM    769  HA  ASP A  47      11.181  -1.226   3.399  1.00  4.09           H  
ATOM    770 1HB  ASP A  47      13.523  -2.097   2.876  1.00  4.09           H  
ATOM    771 2HB  ASP A  47      13.118  -3.525   3.777  1.00  4.09           H  
ATOM    772  N   GLU A  48      10.080  -3.061   5.778  1.00  4.11           N  
ATOM    773  CA  GLU A  48      10.028  -2.390   7.105  1.00  4.11           C  
ATOM    774  C   GLU A  48       9.026  -1.219   7.164  1.00  4.11           C  
ATOM    775  O   GLU A  48       8.099  -1.288   7.972  1.00  4.11           O  
ATOM    776  CB  GLU A  48      11.393  -1.950   7.627  1.00  4.11           C  
ATOM    777  CG  GLU A  48      12.395  -3.087   7.840  1.00  4.11           C  
ATOM    778  CD  GLU A  48      13.810  -2.603   7.981  1.00  4.11           C  
ATOM    779  OE1 GLU A  48      14.457  -2.929   8.947  1.00  4.11           O  
ATOM    780  OE2 GLU A  48      14.261  -1.939   7.059  1.00  4.11           O  
ATOM    781  H   GLU A  48       9.441  -3.842   5.781  1.00  4.11           H  
ATOM    782  HA  GLU A  48       9.674  -3.130   7.822  1.00  4.11           H  
ATOM    783 1HB  GLU A  48      11.770  -1.117   7.182  1.00  4.11           H  
ATOM    784 2HB  GLU A  48      11.214  -1.613   8.647  1.00  4.11           H  
ATOM    785 1HG  GLU A  48      12.121  -3.633   8.741  1.00  4.11           H  
ATOM    786 2HG  GLU A  48      12.335  -3.775   6.999  1.00  4.11           H  
ATOM    787  N   ILE A  49       9.156  -0.179   6.328  1.00  3.96           N  
ATOM    788  CA  ILE A  49       8.173   0.904   6.326  1.00  3.96           C  
ATOM    789  C   ILE A  49       7.860   1.314   4.901  1.00  3.96           C  
ATOM    790  O   ILE A  49       6.872   1.999   4.632  1.00  3.96           O  
ATOM    791  CB  ILE A  49       8.659   2.157   7.068  1.00  3.96           C  
ATOM    792  CG1 ILE A  49       8.860   1.887   8.562  1.00  3.96           C  
ATOM    793  CG2 ILE A  49       7.635   3.258   6.881  1.00  3.96           C  
ATOM    794  CD1 ILE A  49       9.553   3.003   9.265  1.00  3.96           C  
ATOM    795  H   ILE A  49       9.919  -0.109   5.659  1.00  3.96           H  
ATOM    796  HA  ILE A  49       7.253   0.551   6.791  1.00  3.96           H  
ATOM    797  HB  ILE A  49       9.616   2.474   6.648  1.00  3.96           H  
ATOM    798 1HG1 ILE A  49       7.890   1.715   9.030  1.00  3.96           H  
ATOM    799 2HG1 ILE A  49       9.470   1.002   8.694  1.00  3.96           H  
ATOM    800 1HG2 ILE A  49       7.973   4.166   7.380  1.00  3.96           H  
ATOM    801 2HG2 ILE A  49       7.499   3.451   5.825  1.00  3.96           H  
ATOM    802 3HG2 ILE A  49       6.685   2.941   7.309  1.00  3.96           H  
ATOM    803 1HD1 ILE A  49       9.676   2.751  10.317  1.00  3.96           H  
ATOM    804 2HD1 ILE A  49      10.516   3.155   8.811  1.00  3.96           H  
ATOM    805 3HD1 ILE A  49       8.961   3.912   9.174  1.00  3.96           H  
ATOM    806  N   LYS A  50       8.757   0.921   4.005  1.00  3.68           N  
ATOM    807  CA  LYS A  50       8.797   1.329   2.604  1.00  3.68           C  
ATOM    808  C   LYS A  50       9.077   2.822   2.486  1.00  3.68           C  
ATOM    809  O   LYS A  50       8.439   3.533   1.695  1.00  3.68           O  
ATOM    810  CB  LYS A  50       7.514   0.968   1.841  1.00  3.68           C  
ATOM    811  CG  LYS A  50       7.102  -0.509   1.922  1.00  3.68           C  
ATOM    812  CD  LYS A  50       8.207  -1.406   1.373  1.00  3.68           C  
ATOM    813  CE  LYS A  50       7.803  -2.877   1.328  1.00  3.68           C  
ATOM    814  NZ  LYS A  50       8.991  -3.757   1.134  1.00  3.68           N  
ATOM    815  H   LYS A  50       9.529   0.354   4.342  1.00  3.68           H  
ATOM    816  HA  LYS A  50       9.626   0.804   2.124  1.00  3.68           H  
ATOM    817 1HB  LYS A  50       6.680   1.584   2.181  1.00  3.68           H  
ATOM    818 2HB  LYS A  50       7.671   1.193   0.803  1.00  3.68           H  
ATOM    819 1HG  LYS A  50       6.907  -0.782   2.958  1.00  3.68           H  
ATOM    820 2HG  LYS A  50       6.190  -0.662   1.343  1.00  3.68           H  
ATOM    821 1HD  LYS A  50       8.474  -1.086   0.365  1.00  3.68           H  
ATOM    822 2HD  LYS A  50       9.096  -1.321   2.001  1.00  3.68           H  
ATOM    823 1HE  LYS A  50       7.301  -3.156   2.252  1.00  3.68           H  
ATOM    824 2HE  LYS A  50       7.121  -3.023   0.492  1.00  3.68           H  
ATOM    825 1HZ  LYS A  50       8.730  -4.717   1.095  1.00  3.68           H  
ATOM    826 2HZ  LYS A  50       9.504  -3.514   0.297  1.00  3.68           H  
ATOM    827 3HZ  LYS A  50       9.647  -3.620   1.950  1.00  3.68           H  
ATOM    828  N   THR A  51      10.048   3.273   3.297  1.00  3.36           N  
ATOM    829  CA  THR A  51      10.490   4.662   3.270  1.00  3.36           C  
ATOM    830  C   THR A  51      11.913   4.779   2.751  1.00  3.36           C  
ATOM    831  O   THR A  51      12.835   4.139   3.264  1.00  3.36           O  
ATOM    832  CB  THR A  51      10.419   5.362   4.644  1.00  3.36           C  
ATOM    833  OG1 THR A  51       9.076   5.378   5.109  1.00  3.36           O  
ATOM    834  CG2 THR A  51      10.912   6.818   4.526  1.00  3.36           C  
ATOM    835  H   THR A  51      10.500   2.597   3.908  1.00  3.36           H  
ATOM    836  HA  THR A  51       9.837   5.189   2.608  1.00  3.36           H  
ATOM    837  HB  THR A  51      11.034   4.821   5.360  1.00  3.36           H  
ATOM    838  HG1 THR A  51       8.698   4.504   5.010  1.00  3.36           H  
ATOM    839 1HG2 THR A  51      10.849   7.304   5.497  1.00  3.36           H  
ATOM    840 2HG2 THR A  51      11.945   6.839   4.185  1.00  3.36           H  
ATOM    841 3HG2 THR A  51      10.290   7.354   3.812  1.00  3.36           H  
ATOM    842  N   PHE A  52      12.090   5.627   1.747  1.00  3.07           N  
ATOM    843  CA  PHE A  52      13.404   5.837   1.139  1.00  3.07           C  
ATOM    844  C   PHE A  52      13.862   7.252   1.429  1.00  3.07           C  
ATOM    845  O   PHE A  52      13.040   8.177   1.397  1.00  3.07           O  
ATOM    846  CB  PHE A  52      13.308   5.748  -0.371  1.00  3.07           C  
ATOM    847  CG  PHE A  52      12.852   4.449  -0.962  1.00  3.07           C  
ATOM    848  CD1 PHE A  52      11.487   4.125  -1.056  1.00  3.07           C  
ATOM    849  CD2 PHE A  52      13.756   3.588  -1.484  1.00  3.07           C  
ATOM    850  CE1 PHE A  52      11.075   2.954  -1.651  1.00  3.07           C  
ATOM    851  CE2 PHE A  52      13.351   2.416  -2.074  1.00  3.07           C  
ATOM    852  CZ  PHE A  52      12.013   2.096  -2.163  1.00  3.07           C  
ATOM    853  H   PHE A  52      11.266   6.124   1.401  1.00  3.07           H  
ATOM    854  HA  PHE A  52      14.125   5.124   1.540  1.00  3.07           H  
ATOM    855 1HB  PHE A  52      12.681   6.508  -0.688  1.00  3.07           H  
ATOM    856 2HB  PHE A  52      14.290   5.969  -0.791  1.00  3.07           H  
ATOM    857  HD1 PHE A  52      10.743   4.805  -0.649  1.00  3.07           H  
ATOM    858  HD2 PHE A  52      14.809   3.844  -1.423  1.00  3.07           H  
ATOM    859  HE1 PHE A  52      10.012   2.716  -1.714  1.00  3.07           H  
ATOM    860  HE2 PHE A  52      14.094   1.739  -2.471  1.00  3.07           H  
ATOM    861  HZ  PHE A  52      11.711   1.164  -2.641  1.00  3.07           H  
ATOM    862  N   THR A  53      15.152   7.436   1.675  1.00  2.87           N  
ATOM    863  CA  THR A  53      15.662   8.788   1.884  1.00  2.87           C  
ATOM    864  C   THR A  53      16.977   9.066   1.170  1.00  2.87           C  
ATOM    865  O   THR A  53      17.886   8.237   1.202  1.00  2.87           O  
ATOM    866  CB  THR A  53      15.849   9.084   3.394  1.00  2.87           C  
ATOM    867  OG1 THR A  53      14.599   8.907   4.069  1.00  2.87           O  
ATOM    868  CG2 THR A  53      16.357  10.534   3.624  1.00  2.87           C  
ATOM    869  H   THR A  53      15.772   6.622   1.713  1.00  2.87           H  
ATOM    870  HA  THR A  53      14.929   9.483   1.499  1.00  2.87           H  
ATOM    871  HB  THR A  53      16.570   8.405   3.809  1.00  2.87           H  
ATOM    872  HG1 THR A  53      13.893   9.228   3.501  1.00  2.87           H  
ATOM    873 1HG2 THR A  53      16.470  10.712   4.690  1.00  2.87           H  
ATOM    874 2HG2 THR A  53      17.319  10.675   3.140  1.00  2.87           H  
ATOM    875 3HG2 THR A  53      15.643  11.241   3.214  1.00  2.87           H  
ATOM    876  N   VAL A  54      17.079  10.239   0.538  1.00  2.77           N  
ATOM    877  CA  VAL A  54      18.368  10.720   0.018  1.00  2.77           C  
ATOM    878  C   VAL A  54      18.690  12.112   0.555  1.00  2.77           C  
ATOM    879  O   VAL A  54      17.980  13.101   0.293  1.00  2.77           O  
ATOM    880  CB  VAL A  54      18.442  10.696  -1.515  1.00  2.77           C  
ATOM    881  CG1 VAL A  54      19.771  11.292  -2.005  1.00  2.77           C  
ATOM    882  CG2 VAL A  54      18.386   9.301  -1.998  1.00  2.77           C  
ATOM    883  H   VAL A  54      16.245  10.828   0.485  1.00  2.77           H  
ATOM    884  HA  VAL A  54      19.142  10.047   0.369  1.00  2.77           H  
ATOM    885  HB  VAL A  54      17.642  11.233  -1.902  1.00  2.77           H  
ATOM    886 1HG1 VAL A  54      19.807  11.260  -3.094  1.00  2.77           H  
ATOM    887 2HG1 VAL A  54      19.852  12.328  -1.673  1.00  2.77           H  
ATOM    888 3HG1 VAL A  54      20.602  10.715  -1.595  1.00  2.77           H  
ATOM    889 1HG2 VAL A  54      18.436   9.289  -3.088  1.00  2.77           H  
ATOM    890 2HG2 VAL A  54      19.233   8.760  -1.588  1.00  2.77           H  
ATOM    891 3HG2 VAL A  54      17.478   8.838  -1.673  1.00  2.77           H  
ATOM    892  N   THR A  55      19.793  12.176   1.293  1.00  2.74           N  
ATOM    893  CA  THR A  55      20.201  13.420   1.927  1.00  2.74           C  
ATOM    894  C   THR A  55      20.957  14.299   0.941  1.00  2.74           C  
ATOM    895  O   THR A  55      21.279  13.830  -0.147  1.00  2.74           O  
ATOM    896  CB  THR A  55      21.043  13.151   3.186  1.00  2.74           C  
ATOM    897  OG1 THR A  55      22.310  12.563   2.853  1.00  2.74           O  
ATOM    898  CG2 THR A  55      20.294  12.162   4.068  1.00  2.74           C  
ATOM    899  H   THR A  55      20.316  11.310   1.448  1.00  2.74           H  
ATOM    900  HA  THR A  55      19.312  13.960   2.234  1.00  2.74           H  
ATOM    901  HB  THR A  55      21.205  14.082   3.726  1.00  2.74           H  
ATOM    902  HG1 THR A  55      22.839  12.485   3.659  1.00  2.74           H  
ATOM    903 1HG2 THR A  55      20.877  11.961   4.967  1.00  2.74           H  
ATOM    904 2HG2 THR A  55      19.326  12.579   4.346  1.00  2.74           H  
ATOM    905 3HG2 THR A  55      20.143  11.227   3.519  1.00  2.74           H  
ATOM    906  N   GLU A  56      21.196  15.555   1.342  1.00  2.76           N  
ATOM    907  CA  GLU A  56      21.944  16.595   0.614  1.00  2.76           C  
ATOM    908  C   GLU A  56      21.264  17.938   0.822  1.00  2.76           C  
ATOM    909  O   GLU A  56      20.607  18.149   1.842  1.00  2.76           O  
ATOM    910  OXT GLU A  56      21.325  18.795  -0.056  1.00  2.76           O  
ATOM    911  CB  GLU A  56      22.100  16.297  -0.883  1.00  2.76           C  
ATOM    912  CG  GLU A  56      22.805  17.384  -1.723  1.00  2.76           C  
ATOM    913  CD  GLU A  56      24.244  17.613  -1.353  1.00  2.76           C  
ATOM    914  OE1 GLU A  56      24.771  16.844  -0.604  1.00  2.76           O  
ATOM    915  OE2 GLU A  56      24.824  18.544  -1.853  1.00  2.76           O  
ATOM    916  H   GLU A  56      20.846  15.810   2.254  1.00  2.76           H  
ATOM    917  HA  GLU A  56      22.947  16.660   1.040  1.00  2.76           H  
ATOM    918 1HB  GLU A  56      22.744  15.428  -1.014  1.00  2.76           H  
ATOM    919 2HB  GLU A  56      21.131  16.076  -1.316  1.00  2.76           H  
ATOM    920 1HG  GLU A  56      22.764  17.099  -2.764  1.00  2.76           H  
ATOM    921 2HG  GLU A  56      22.258  18.317  -1.621  1.00  2.76           H  
TER     922
ENDMDL

REMARK ID 698204 MODEL 5 GA98 VB
PFRMAT TS
TARGET GA98 VB
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      -0.579   0.202  -2.583  1.00  5.60           N  
ATOM      2  CA  THR A   1       0.791   0.005  -2.134  1.00  5.60           C  
ATOM      3  C   THR A   1       1.519   1.330  -1.994  1.00  5.60           C  
ATOM      4  O   THR A   1       1.155   2.323  -2.626  1.00  5.60           O  
ATOM      5  CB  THR A   1       1.559  -0.917  -3.097  1.00  5.60           C  
ATOM      6  OG1 THR A   1       1.584  -0.319  -4.401  1.00  5.60           O  
ATOM      7  CG2 THR A   1       0.887  -2.279  -3.171  1.00  5.60           C  
ATOM      8 1H   THR A   1      -1.147  -0.582  -2.295  1.00  5.60           H  
ATOM      9 2H   THR A   1      -0.945   1.051  -2.177  1.00  5.60           H  
ATOM     10 3H   THR A   1      -0.594   0.278  -3.590  1.00  5.60           H  
ATOM     11  HA  THR A   1       0.770  -0.467  -1.151  1.00  5.60           H  
ATOM     12  HB  THR A   1       2.584  -1.036  -2.744  1.00  5.60           H  
ATOM     13  HG1 THR A   1       2.049  -0.896  -5.028  1.00  5.60           H  
ATOM     14 1HG2 THR A   1       1.442  -2.920  -3.857  1.00  5.60           H  
ATOM     15 2HG2 THR A   1       0.875  -2.732  -2.179  1.00  5.60           H  
ATOM     16 3HG2 THR A   1      -0.134  -2.161  -3.529  1.00  5.60           H  
ATOM     17  N   THR A   2       2.545   1.338  -1.153  1.00  4.98           N  
ATOM     18  CA  THR A   2       3.329   2.538  -0.886  1.00  4.98           C  
ATOM     19  C   THR A   2       4.819   2.280  -1.066  1.00  4.98           C  
ATOM     20  O   THR A   2       5.241   1.155  -1.337  1.00  4.98           O  
ATOM     21  CB  THR A   2       3.075   3.059   0.544  1.00  4.98           C  
ATOM     22  OG1 THR A   2       3.582   2.112   1.488  1.00  4.98           O  
ATOM     23  CG2 THR A   2       1.589   3.274   0.793  1.00  4.98           C  
ATOM     24  H   THR A   2       2.796   0.487  -0.671  1.00  4.98           H  
ATOM     25  HA  THR A   2       3.039   3.313  -1.596  1.00  4.98           H  
ATOM     26  HB  THR A   2       3.595   4.007   0.678  1.00  4.98           H  
ATOM     27  HG1 THR A   2       4.537   2.035   1.374  1.00  4.98           H  
ATOM     28 1HG2 THR A   2       1.443   3.647   1.806  1.00  4.98           H  
ATOM     29 2HG2 THR A   2       1.204   4.002   0.078  1.00  4.98           H  
ATOM     30 3HG2 THR A   2       1.054   2.337   0.678  1.00  4.98           H  
ATOM     31  N   TYR A   3       5.603   3.334  -0.904  1.00  4.46           N  
ATOM     32  CA  TYR A   3       7.058   3.277  -0.986  1.00  4.46           C  
ATOM     33  C   TYR A   3       7.713   4.477  -0.302  1.00  4.46           C  
ATOM     34  O   TYR A   3       7.077   5.517  -0.114  1.00  4.46           O  
ATOM     35  CB  TYR A   3       7.515   3.219  -2.448  1.00  4.46           C  
ATOM     36  CG  TYR A   3       6.912   4.312  -3.289  1.00  4.46           C  
ATOM     37  CD1 TYR A   3       7.440   5.548  -3.211  1.00  4.46           C  
ATOM     38  CD2 TYR A   3       5.856   4.060  -4.176  1.00  4.46           C  
ATOM     39  CE1 TYR A   3       6.932   6.581  -3.956  1.00  4.46           C  
ATOM     40  CE2 TYR A   3       5.347   5.103  -4.953  1.00  4.46           C  
ATOM     41  CZ  TYR A   3       5.891   6.370  -4.824  1.00  4.46           C  
ATOM     42  OH  TYR A   3       5.417   7.453  -5.535  1.00  4.46           O  
ATOM     43  H   TYR A   3       5.173   4.225  -0.706  1.00  4.46           H  
ATOM     44  HA  TYR A   3       7.403   2.380  -0.471  1.00  4.46           H  
ATOM     45 1HB  TYR A   3       8.602   3.312  -2.495  1.00  4.46           H  
ATOM     46 2HB  TYR A   3       7.248   2.267  -2.878  1.00  4.46           H  
ATOM     47  HD1 TYR A   3       8.255   5.717  -2.523  1.00  4.46           H  
ATOM     48  HD2 TYR A   3       5.434   3.059  -4.257  1.00  4.46           H  
ATOM     49  HE1 TYR A   3       7.353   7.577  -3.856  1.00  4.46           H  
ATOM     50  HE2 TYR A   3       4.520   4.927  -5.644  1.00  4.46           H  
ATOM     51  HH  TYR A   3       5.073   7.190  -6.406  1.00  4.46           H  
ATOM     52  N   LYS A   4       9.000   4.343   0.012  1.00  4.09           N  
ATOM     53  CA  LYS A   4       9.802   5.434   0.567  1.00  4.09           C  
ATOM     54  C   LYS A   4      11.072   5.607  -0.252  1.00  4.09           C  
ATOM     55  O   LYS A   4      11.810   4.649  -0.490  1.00  4.09           O  
ATOM     56  CB  LYS A   4      10.137   5.167   2.030  1.00  4.09           C  
ATOM     57  CG  LYS A   4      10.928   6.265   2.725  1.00  4.09           C  
ATOM     58  CD  LYS A   4      11.185   5.906   4.183  1.00  4.09           C  
ATOM     59  CE  LYS A   4      11.908   7.023   4.911  1.00  4.09           C  
ATOM     60  NZ  LYS A   4      12.197   6.662   6.326  1.00  4.09           N  
ATOM     61  H   LYS A   4       9.430   3.428  -0.127  1.00  4.09           H  
ATOM     62  HA  LYS A   4       9.232   6.361   0.500  1.00  4.09           H  
ATOM     63 1HB  LYS A   4       9.213   5.015   2.587  1.00  4.09           H  
ATOM     64 2HB  LYS A   4      10.704   4.250   2.101  1.00  4.09           H  
ATOM     65 1HG  LYS A   4      11.889   6.403   2.221  1.00  4.09           H  
ATOM     66 2HG  LYS A   4      10.376   7.201   2.678  1.00  4.09           H  
ATOM     67 1HD  LYS A   4      10.238   5.705   4.682  1.00  4.09           H  
ATOM     68 2HD  LYS A   4      11.798   5.003   4.225  1.00  4.09           H  
ATOM     69 1HE  LYS A   4      12.836   7.235   4.400  1.00  4.09           H  
ATOM     70 2HE  LYS A   4      11.289   7.919   4.896  1.00  4.09           H  
ATOM     71 1HZ  LYS A   4      12.678   7.427   6.779  1.00  4.09           H  
ATOM     72 2HZ  LYS A   4      11.330   6.476   6.811  1.00  4.09           H  
ATOM     73 3HZ  LYS A   4      12.780   5.836   6.349  1.00  4.09           H  
ATOM     74  N   LEU A   5      11.303   6.822  -0.723  1.00  3.92           N  
ATOM     75  CA  LEU A   5      12.431   7.054  -1.612  1.00  3.92           C  
ATOM     76  C   LEU A   5      13.501   7.948  -1.014  1.00  3.92           C  
ATOM     77  O   LEU A   5      13.216   9.090  -0.647  1.00  3.92           O  
ATOM     78  CB  LEU A   5      11.895   7.745  -2.840  1.00  3.92           C  
ATOM     79  CG  LEU A   5      10.686   7.081  -3.435  1.00  3.92           C  
ATOM     80  CD1 LEU A   5      10.225   7.889  -4.535  1.00  3.92           C  
ATOM     81  CD2 LEU A   5      10.987   5.662  -3.883  1.00  3.92           C  
ATOM     82  H   LEU A   5      10.682   7.583  -0.486  1.00  3.92           H  
ATOM     83  HA  LEU A   5      12.883   6.098  -1.874  1.00  3.92           H  
ATOM     84 1HB  LEU A   5      11.621   8.765  -2.575  1.00  3.92           H  
ATOM     85 2HB  LEU A   5      12.675   7.785  -3.578  1.00  3.92           H  
ATOM     86  HG  LEU A   5       9.910   7.066  -2.693  1.00  3.92           H  
ATOM     87 1HD1 LEU A   5       9.343   7.451  -4.967  1.00  3.92           H  
ATOM     88 2HD1 LEU A   5      10.001   8.897  -4.191  1.00  3.92           H  
ATOM     89 3HD1 LEU A   5      10.997   7.912  -5.251  1.00  3.92           H  
ATOM     90 1HD2 LEU A   5      10.089   5.217  -4.299  1.00  3.92           H  
ATOM     91 2HD2 LEU A   5      11.747   5.670  -4.629  1.00  3.92           H  
ATOM     92 3HD2 LEU A   5      11.319   5.077  -3.044  1.00  3.92           H  
ATOM     93  N   ILE A   6      14.730   7.454  -0.942  1.00  3.96           N  
ATOM     94  CA  ILE A   6      15.817   8.269  -0.432  1.00  3.96           C  
ATOM     95  C   ILE A   6      16.956   8.366  -1.433  1.00  3.96           C  
ATOM     96  O   ILE A   6      17.797   7.469  -1.510  1.00  3.96           O  
ATOM     97  CB  ILE A   6      16.393   7.696   0.872  1.00  3.96           C  
ATOM     98  CG1 ILE A   6      15.313   7.573   1.943  1.00  3.96           C  
ATOM     99  CG2 ILE A   6      17.555   8.578   1.347  1.00  3.96           C  
ATOM    100  CD1 ILE A   6      15.798   6.844   3.166  1.00  3.96           C  
ATOM    101  H   ILE A   6      14.922   6.500  -1.249  1.00  3.96           H  
ATOM    102  HA  ILE A   6      15.445   9.275  -0.239  1.00  3.96           H  
ATOM    103  HB  ILE A   6      16.755   6.696   0.685  1.00  3.96           H  
ATOM    104 1HG1 ILE A   6      14.978   8.568   2.229  1.00  3.96           H  
ATOM    105 2HG1 ILE A   6      14.464   7.020   1.540  1.00  3.96           H  
ATOM    106 1HG2 ILE A   6      17.981   8.162   2.259  1.00  3.96           H  
ATOM    107 2HG2 ILE A   6      18.325   8.619   0.573  1.00  3.96           H  
ATOM    108 3HG2 ILE A   6      17.189   9.586   1.544  1.00  3.96           H  
ATOM    109 1HD1 ILE A   6      15.007   6.774   3.894  1.00  3.96           H  
ATOM    110 2HD1 ILE A   6      16.112   5.844   2.884  1.00  3.96           H  
ATOM    111 3HD1 ILE A   6      16.640   7.382   3.599  1.00  3.96           H  
ATOM    112  N   LEU A   7      17.021   9.472  -2.155  1.00  4.21           N  
ATOM    113  CA  LEU A   7      18.122   9.659  -3.088  1.00  4.21           C  
ATOM    114  C   LEU A   7      18.993  10.827  -2.665  1.00  4.21           C  
ATOM    115  O   LEU A   7      18.488  11.912  -2.329  1.00  4.21           O  
ATOM    116  CB  LEU A   7      17.643   9.888  -4.529  1.00  4.21           C  
ATOM    117  CG  LEU A   7      16.906   8.764  -5.249  1.00  4.21           C  
ATOM    118  CD1 LEU A   7      16.516   9.231  -6.628  1.00  4.21           C  
ATOM    119  CD2 LEU A   7      17.793   7.621  -5.344  1.00  4.21           C  
ATOM    120  H   LEU A   7      16.300  10.172  -2.055  1.00  4.21           H  
ATOM    121  HA  LEU A   7      18.745   8.764  -3.081  1.00  4.21           H  
ATOM    122 1HB  LEU A   7      16.980  10.724  -4.520  1.00  4.21           H  
ATOM    123 2HB  LEU A   7      18.498  10.145  -5.122  1.00  4.21           H  
ATOM    124  HG  LEU A   7      16.003   8.482  -4.707  1.00  4.21           H  
ATOM    125 1HD1 LEU A   7      16.034   8.445  -7.154  1.00  4.21           H  
ATOM    126 2HD1 LEU A   7      15.851  10.050  -6.555  1.00  4.21           H  
ATOM    127 3HD1 LEU A   7      17.407   9.525  -7.176  1.00  4.21           H  
ATOM    128 1HD2 LEU A   7      17.310   6.812  -5.863  1.00  4.21           H  
ATOM    129 2HD2 LEU A   7      18.689   7.908  -5.886  1.00  4.21           H  
ATOM    130 3HD2 LEU A   7      18.048   7.306  -4.334  1.00  4.21           H  
ATOM    131  N   ASN A   8      20.307  10.626  -2.731  1.00  4.58           N  
ATOM    132  CA  ASN A   8      21.235  11.704  -2.403  1.00  4.58           C  
ATOM    133  C   ASN A   8      21.797  12.409  -3.647  1.00  4.58           C  
ATOM    134  O   ASN A   8      22.651  13.288  -3.538  1.00  4.58           O  
ATOM    135  CB  ASN A   8      22.334  11.187  -1.501  1.00  4.58           C  
ATOM    136  CG  ASN A   8      21.787  10.799  -0.118  1.00  4.58           C  
ATOM    137  OD1 ASN A   8      21.932   9.668   0.386  1.00  4.58           O  
ATOM    138  ND2 ASN A   8      21.142  11.752   0.510  1.00  4.58           N  
ATOM    139  H   ASN A   8      20.659   9.692  -2.965  1.00  4.58           H  
ATOM    140  HA  ASN A   8      20.688  12.463  -1.842  1.00  4.58           H  
ATOM    141 1HB  ASN A   8      22.808  10.343  -1.964  1.00  4.58           H  
ATOM    142 2HB  ASN A   8      23.096  11.956  -1.377  1.00  4.58           H  
ATOM    143 1HD2 ASN A   8      20.751  11.583   1.415  1.00  4.58           H  
ATOM    144 2HD2 ASN A   8      21.037  12.652   0.081  1.00  4.58           H  
ATOM    145  N   LEU A   9      21.299  12.029  -4.821  1.00  4.99           N  
ATOM    146  CA  LEU A   9      21.695  12.646  -6.086  1.00  4.99           C  
ATOM    147  C   LEU A   9      20.734  13.819  -6.324  1.00  4.99           C  
ATOM    148  O   LEU A   9      19.678  13.861  -5.700  1.00  4.99           O  
ATOM    149  CB  LEU A   9      21.718  11.585  -7.192  1.00  4.99           C  
ATOM    150  CG  LEU A   9      20.427  10.904  -7.505  1.00  4.99           C  
ATOM    151  CD1 LEU A   9      19.832  11.545  -8.696  1.00  4.99           C  
ATOM    152  CD2 LEU A   9      20.671   9.419  -7.703  1.00  4.99           C  
ATOM    153  H   LEU A   9      20.606  11.298  -4.832  1.00  4.99           H  
ATOM    154  HA  LEU A   9      22.705  13.044  -5.987  1.00  4.99           H  
ATOM    155 1HB  LEU A   9      22.072  12.050  -8.107  1.00  4.99           H  
ATOM    156 2HB  LEU A   9      22.437  10.807  -6.910  1.00  4.99           H  
ATOM    157  HG  LEU A   9      19.741  11.049  -6.691  1.00  4.99           H  
ATOM    158 1HD1 LEU A   9      18.898  11.060  -8.908  1.00  4.99           H  
ATOM    159 2HD1 LEU A   9      19.672  12.603  -8.505  1.00  4.99           H  
ATOM    160 3HD1 LEU A   9      20.514  11.423  -9.533  1.00  4.99           H  
ATOM    161 1HD2 LEU A   9      19.736   8.916  -7.928  1.00  4.99           H  
ATOM    162 2HD2 LEU A   9      21.372   9.265  -8.523  1.00  4.99           H  
ATOM    163 3HD2 LEU A   9      21.100   8.990  -6.793  1.00  4.99           H  
ATOM    164  N   LYS A  10      21.090  14.792  -7.171  1.00  5.34           N  
ATOM    165  CA  LYS A  10      20.213  15.965  -7.306  1.00  5.34           C  
ATOM    166  C   LYS A  10      19.171  16.041  -8.437  1.00  5.34           C  
ATOM    167  O   LYS A  10      17.990  16.233  -8.168  1.00  5.34           O  
ATOM    168  CB  LYS A  10      21.081  17.219  -7.412  1.00  5.34           C  
ATOM    169  CG  LYS A  10      20.294  18.529  -7.504  1.00  5.34           C  
ATOM    170  CD  LYS A  10      21.222  19.737  -7.534  1.00  5.34           C  
ATOM    171  CE  LYS A  10      20.438  21.038  -7.642  1.00  5.34           C  
ATOM    172  NZ  LYS A  10      21.336  22.226  -7.667  1.00  5.34           N  
ATOM    173  H   LYS A  10      21.959  14.736  -7.681  1.00  5.34           H  
ATOM    174  HA  LYS A  10      19.653  16.043  -6.373  1.00  5.34           H  
ATOM    175 1HB  LYS A  10      21.734  17.282  -6.541  1.00  5.34           H  
ATOM    176 2HB  LYS A  10      21.716  17.151  -8.294  1.00  5.34           H  
ATOM    177 1HG  LYS A  10      19.683  18.531  -8.405  1.00  5.34           H  
ATOM    178 2HG  LYS A  10      19.632  18.610  -6.643  1.00  5.34           H  
ATOM    179 1HD  LYS A  10      21.826  19.758  -6.624  1.00  5.34           H  
ATOM    180 2HD  LYS A  10      21.892  19.658  -8.391  1.00  5.34           H  
ATOM    181 1HE  LYS A  10      19.846  21.021  -8.556  1.00  5.34           H  
ATOM    182 2HE  LYS A  10      19.767  21.121  -6.787  1.00  5.34           H  
ATOM    183 1HZ  LYS A  10      20.781  23.068  -7.738  1.00  5.34           H  
ATOM    184 2HZ  LYS A  10      21.881  22.254  -6.817  1.00  5.34           H  
ATOM    185 3HZ  LYS A  10      21.955  22.163  -8.463  1.00  5.34           H  
ATOM    186  N   GLN A  11      19.576  15.955  -9.703  1.00  5.58           N  
ATOM    187  CA  GLN A  11      18.592  16.259 -10.757  1.00  5.58           C  
ATOM    188  C   GLN A  11      17.774  15.075 -11.258  1.00  5.58           C  
ATOM    189  O   GLN A  11      16.538  15.139 -11.318  1.00  5.58           O  
ATOM    190  CB  GLN A  11      19.293  16.924 -11.937  1.00  5.58           C  
ATOM    191  CG  GLN A  11      19.875  18.295 -11.603  1.00  5.58           C  
ATOM    192  CD  GLN A  11      20.606  18.929 -12.772  1.00  5.58           C  
ATOM    193  OE1 GLN A  11      21.175  18.233 -13.619  1.00  5.58           O  
ATOM    194  NE2 GLN A  11      20.593  20.256 -12.827  1.00  5.58           N  
ATOM    195  H   GLN A  11      20.538  15.753  -9.928  1.00  5.58           H  
ATOM    196  HA  GLN A  11      17.887  16.984 -10.349  1.00  5.58           H  
ATOM    197 1HB  GLN A  11      20.102  16.287 -12.290  1.00  5.58           H  
ATOM    198 2HB  GLN A  11      18.587  17.045 -12.759  1.00  5.58           H  
ATOM    199 1HG  GLN A  11      19.062  18.958 -11.305  1.00  5.58           H  
ATOM    200 2HG  GLN A  11      20.583  18.184 -10.783  1.00  5.58           H  
ATOM    201 1HE2 GLN A  11      21.057  20.732 -13.576  1.00  5.58           H  
ATOM    202 2HE2 GLN A  11      20.117  20.781 -12.124  1.00  5.58           H  
ATOM    203  N   ALA A  12      18.440  13.953 -11.533  1.00  5.69           N  
ATOM    204  CA  ALA A  12      17.739  12.772 -12.034  1.00  5.69           C  
ATOM    205  C   ALA A  12      16.707  12.338 -11.009  1.00  5.69           C  
ATOM    206  O   ALA A  12      15.687  11.739 -11.341  1.00  5.69           O  
ATOM    207  CB  ALA A  12      18.700  11.656 -12.347  1.00  5.69           C  
ATOM    208  H   ALA A  12      19.445  13.936 -11.441  1.00  5.69           H  
ATOM    209  HA  ALA A  12      17.216  13.050 -12.950  1.00  5.69           H  
ATOM    210 1HB  ALA A  12      18.141  10.829 -12.738  1.00  5.69           H  
ATOM    211 2HB  ALA A  12      19.417  11.991 -13.095  1.00  5.69           H  
ATOM    212 3HB  ALA A  12      19.223  11.355 -11.460  1.00  5.69           H  
ATOM    213  N   LYS A  13      16.989  12.657  -9.754  1.00  5.68           N  
ATOM    214  CA  LYS A  13      16.130  12.386  -8.634  1.00  5.68           C  
ATOM    215  C   LYS A  13      14.735  12.904  -8.837  1.00  5.68           C  
ATOM    216  O   LYS A  13      13.772  12.180  -8.596  1.00  5.68           O  
ATOM    217  CB  LYS A  13      16.717  13.050  -7.389  1.00  5.68           C  
ATOM    218  CG  LYS A  13      15.873  13.004  -6.142  1.00  5.68           C  
ATOM    219  CD  LYS A  13      16.614  13.578  -4.968  1.00  5.68           C  
ATOM    220  CE  LYS A  13      15.758  13.583  -3.720  1.00  5.68           C  
ATOM    221  NZ  LYS A  13      16.541  14.003  -2.536  1.00  5.68           N  
ATOM    222  H   LYS A  13      17.853  13.146  -9.577  1.00  5.68           H  
ATOM    223  HA  LYS A  13      16.074  11.309  -8.502  1.00  5.68           H  
ATOM    224 1HB  LYS A  13      17.664  12.592  -7.137  1.00  5.68           H  
ATOM    225 2HB  LYS A  13      16.913  14.091  -7.600  1.00  5.68           H  
ATOM    226 1HG  LYS A  13      14.996  13.624  -6.312  1.00  5.68           H  
ATOM    227 2HG  LYS A  13      15.549  12.028  -5.906  1.00  5.68           H  
ATOM    228 1HD  LYS A  13      17.514  12.995  -4.774  1.00  5.68           H  
ATOM    229 2HD  LYS A  13      16.922  14.599  -5.199  1.00  5.68           H  
ATOM    230 1HE  LYS A  13      14.930  14.273  -3.862  1.00  5.68           H  
ATOM    231 2HE  LYS A  13      15.362  12.581  -3.545  1.00  5.68           H  
ATOM    232 1HZ  LYS A  13      15.960  14.000  -1.715  1.00  5.68           H  
ATOM    233 2HZ  LYS A  13      17.317  13.317  -2.417  1.00  5.68           H  
ATOM    234 3HZ  LYS A  13      16.919  14.927  -2.681  1.00  5.68           H  
ATOM    235  N   GLU A  14      14.606  14.146  -9.298  1.00  5.56           N  
ATOM    236  CA  GLU A  14      13.277  14.697  -9.442  1.00  5.56           C  
ATOM    237  C   GLU A  14      12.585  14.071 -10.624  1.00  5.56           C  
ATOM    238  O   GLU A  14      11.393  13.763 -10.563  1.00  5.56           O  
ATOM    239  CB  GLU A  14      13.314  16.219  -9.596  1.00  5.56           C  
ATOM    240  CG  GLU A  14      13.752  16.972  -8.342  1.00  5.56           C  
ATOM    241  CD  GLU A  14      13.728  18.484  -8.509  1.00  5.56           C  
ATOM    242  OE1 GLU A  14      13.488  18.944  -9.602  1.00  5.56           O  
ATOM    243  OE2 GLU A  14      13.932  19.173  -7.535  1.00  5.56           O  
ATOM    244  H   GLU A  14      15.422  14.688  -9.579  1.00  5.56           H  
ATOM    245  HA  GLU A  14      12.704  14.457  -8.546  1.00  5.56           H  
ATOM    246 1HB  GLU A  14      14.005  16.481 -10.401  1.00  5.56           H  
ATOM    247 2HB  GLU A  14      12.326  16.581  -9.882  1.00  5.56           H  
ATOM    248 1HG  GLU A  14      13.097  16.695  -7.516  1.00  5.56           H  
ATOM    249 2HG  GLU A  14      14.766  16.655  -8.087  1.00  5.56           H  
ATOM    250  N   GLU A  15      13.340  13.840 -11.695  1.00  5.36           N  
ATOM    251  CA  GLU A  15      12.703  13.290 -12.879  1.00  5.36           C  
ATOM    252  C   GLU A  15      12.218  11.871 -12.619  1.00  5.36           C  
ATOM    253  O   GLU A  15      11.137  11.478 -13.059  1.00  5.36           O  
ATOM    254  CB  GLU A  15      13.661  13.335 -14.068  1.00  5.36           C  
ATOM    255  CG  GLU A  15      13.961  14.757 -14.560  1.00  5.36           C  
ATOM    256  CD  GLU A  15      12.711  15.495 -15.020  1.00  5.36           C  
ATOM    257  OE1 GLU A  15      11.988  14.971 -15.827  1.00  5.36           O  
ATOM    258  OE2 GLU A  15      12.472  16.587 -14.538  1.00  5.36           O  
ATOM    259  H   GLU A  15      14.335  14.086 -11.679  1.00  5.36           H  
ATOM    260  HA  GLU A  15      11.839  13.900 -13.119  1.00  5.36           H  
ATOM    261 1HB  GLU A  15      14.608  12.869 -13.785  1.00  5.36           H  
ATOM    262 2HB  GLU A  15      13.245  12.762 -14.896  1.00  5.36           H  
ATOM    263 1HG  GLU A  15      14.425  15.314 -13.744  1.00  5.36           H  
ATOM    264 2HG  GLU A  15      14.674  14.704 -15.382  1.00  5.36           H  
ATOM    265  N   ALA A  16      12.993  11.104 -11.860  1.00  5.14           N  
ATOM    266  CA  ALA A  16      12.583   9.756 -11.538  1.00  5.14           C  
ATOM    267  C   ALA A  16      11.389   9.760 -10.607  1.00  5.14           C  
ATOM    268  O   ALA A  16      10.391   9.107 -10.886  1.00  5.14           O  
ATOM    269  CB  ALA A  16      13.721   9.006 -10.884  1.00  5.14           C  
ATOM    270  H   ALA A  16      13.889  11.455 -11.529  1.00  5.14           H  
ATOM    271  HA  ALA A  16      12.294   9.254 -12.459  1.00  5.14           H  
ATOM    272 1HB  ALA A  16      13.410   7.995 -10.657  1.00  5.14           H  
ATOM    273 2HB  ALA A  16      14.564   8.988 -11.572  1.00  5.14           H  
ATOM    274 3HB  ALA A  16      14.007   9.516  -9.963  1.00  5.14           H  
ATOM    275  N   ILE A  17      11.443  10.575  -9.549  1.00  4.92           N  
ATOM    276  CA  ILE A  17      10.392  10.578  -8.538  1.00  4.92           C  
ATOM    277  C   ILE A  17       9.032  10.986  -9.077  1.00  4.92           C  
ATOM    278  O   ILE A  17       8.017  10.375  -8.730  1.00  4.92           O  
ATOM    279  CB  ILE A  17      10.777  11.406  -7.315  1.00  4.92           C  
ATOM    280  CG1 ILE A  17      11.925  10.682  -6.579  1.00  4.92           C  
ATOM    281  CG2 ILE A  17       9.574  11.559  -6.410  1.00  4.92           C  
ATOM    282  CD1 ILE A  17      12.578  11.487  -5.496  1.00  4.92           C  
ATOM    283  H   ILE A  17      12.263  11.160  -9.389  1.00  4.92           H  
ATOM    284  HA  ILE A  17      10.301   9.573  -8.176  1.00  4.92           H  
ATOM    285  HB  ILE A  17      11.141  12.389  -7.631  1.00  4.92           H  
ATOM    286 1HG1 ILE A  17      11.544   9.797  -6.156  1.00  4.92           H  
ATOM    287 2HG1 ILE A  17      12.685  10.410  -7.306  1.00  4.92           H  
ATOM    288 1HG2 ILE A  17       9.851  12.141  -5.534  1.00  4.92           H  
ATOM    289 2HG2 ILE A  17       8.779  12.072  -6.951  1.00  4.92           H  
ATOM    290 3HG2 ILE A  17       9.226  10.573  -6.101  1.00  4.92           H  
ATOM    291 1HD1 ILE A  17      13.376  10.900  -5.037  1.00  4.92           H  
ATOM    292 2HD1 ILE A  17      12.990  12.394  -5.928  1.00  4.92           H  
ATOM    293 3HD1 ILE A  17      11.840  11.748  -4.741  1.00  4.92           H  
ATOM    294  N   LYS A  18       8.993  11.983  -9.950  1.00  4.74           N  
ATOM    295  CA  LYS A  18       7.737  12.439 -10.536  1.00  4.74           C  
ATOM    296  C   LYS A  18       6.986  11.340 -11.299  1.00  4.74           C  
ATOM    297  O   LYS A  18       5.776  11.452 -11.499  1.00  4.74           O  
ATOM    298  CB  LYS A  18       7.984  13.626 -11.470  1.00  4.74           C  
ATOM    299  CG  LYS A  18       8.326  14.945 -10.768  1.00  4.74           C  
ATOM    300  CD  LYS A  18       8.418  16.104 -11.763  1.00  4.74           C  
ATOM    301  CE  LYS A  18       9.696  16.006 -12.592  1.00  4.74           C  
ATOM    302  NZ  LYS A  18       9.865  17.155 -13.534  1.00  4.74           N  
ATOM    303  H   LYS A  18       9.860  12.463 -10.209  1.00  4.74           H  
ATOM    304  HA  LYS A  18       7.092  12.773  -9.723  1.00  4.74           H  
ATOM    305 1HB  LYS A  18       8.828  13.382 -12.129  1.00  4.74           H  
ATOM    306 2HB  LYS A  18       7.113  13.783 -12.103  1.00  4.74           H  
ATOM    307 1HG  LYS A  18       7.544  15.172 -10.044  1.00  4.74           H  
ATOM    308 2HG  LYS A  18       9.261  14.854 -10.233  1.00  4.74           H  
ATOM    309 1HD  LYS A  18       7.559  16.083 -12.431  1.00  4.74           H  
ATOM    310 2HD  LYS A  18       8.417  17.051 -11.223  1.00  4.74           H  
ATOM    311 1HE  LYS A  18      10.551  15.982 -11.917  1.00  4.74           H  
ATOM    312 2HE  LYS A  18       9.678  15.080 -13.168  1.00  4.74           H  
ATOM    313 1HZ  LYS A  18      10.758  17.007 -14.041  1.00  4.74           H  
ATOM    314 2HZ  LYS A  18       9.103  17.189 -14.189  1.00  4.74           H  
ATOM    315 3HZ  LYS A  18       9.913  18.017 -13.020  1.00  4.74           H  
ATOM    316  N   GLU A  19       7.698  10.307 -11.754  1.00  4.64           N  
ATOM    317  CA  GLU A  19       7.108   9.219 -12.514  1.00  4.64           C  
ATOM    318  C   GLU A  19       6.834   7.957 -11.668  1.00  4.64           C  
ATOM    319  O   GLU A  19       6.496   6.903 -12.217  1.00  4.64           O  
ATOM    320  CB  GLU A  19       8.027   8.872 -13.681  1.00  4.64           C  
ATOM    321  CG  GLU A  19       8.237   9.992 -14.714  1.00  4.64           C  
ATOM    322  CD  GLU A  19       6.994  10.328 -15.507  1.00  4.64           C  
ATOM    323  OE1 GLU A  19       6.315   9.414 -15.915  1.00  4.64           O  
ATOM    324  OE2 GLU A  19       6.734  11.492 -15.724  1.00  4.64           O  
ATOM    325  H   GLU A  19       8.691  10.232 -11.532  1.00  4.64           H  
ATOM    326  HA  GLU A  19       6.156   9.564 -12.915  1.00  4.64           H  
ATOM    327 1HB  GLU A  19       9.006   8.581 -13.295  1.00  4.64           H  
ATOM    328 2HB  GLU A  19       7.604   8.032 -14.220  1.00  4.64           H  
ATOM    329 1HG  GLU A  19       8.573  10.890 -14.188  1.00  4.64           H  
ATOM    330 2HG  GLU A  19       9.030   9.692 -15.397  1.00  4.64           H  
ATOM    331  N   LEU A  20       6.985   8.037 -10.342  1.00  4.61           N  
ATOM    332  CA  LEU A  20       6.807   6.836  -9.529  1.00  4.61           C  
ATOM    333  C   LEU A  20       5.421   6.642  -8.951  1.00  4.61           C  
ATOM    334  O   LEU A  20       4.947   7.401  -8.106  1.00  4.61           O  
ATOM    335  CB  LEU A  20       7.819   6.820  -8.398  1.00  4.61           C  
ATOM    336  CG  LEU A  20       9.198   6.871  -8.881  1.00  4.61           C  
ATOM    337  CD1 LEU A  20      10.123   6.820  -7.774  1.00  4.61           C  
ATOM    338  CD2 LEU A  20       9.404   5.808  -9.814  1.00  4.61           C  
ATOM    339  H   LEU A  20       7.255   8.916  -9.895  1.00  4.61           H  
ATOM    340  HA  LEU A  20       7.017   5.978 -10.164  1.00  4.61           H  
ATOM    341 1HB  LEU A  20       7.652   7.690  -7.758  1.00  4.61           H  
ATOM    342 2HB  LEU A  20       7.689   5.913  -7.808  1.00  4.61           H  
ATOM    343  HG  LEU A  20       9.349   7.784  -9.365  1.00  4.61           H  
ATOM    344 1HD1 LEU A  20      11.129   6.885  -8.152  1.00  4.61           H  
ATOM    345 2HD1 LEU A  20       9.909   7.650  -7.161  1.00  4.61           H  
ATOM    346 3HD1 LEU A  20       9.999   5.913  -7.224  1.00  4.61           H  
ATOM    347 1HD2 LEU A  20      10.416   5.852 -10.172  1.00  4.61           H  
ATOM    348 2HD2 LEU A  20       9.223   4.882  -9.329  1.00  4.61           H  
ATOM    349 3HD2 LEU A  20       8.714   5.921 -10.642  1.00  4.61           H  
ATOM    350  N   VAL A  21       4.785   5.579  -9.408  1.00  4.64           N  
ATOM    351  CA  VAL A  21       3.431   5.220  -9.029  1.00  4.64           C  
ATOM    352  C   VAL A  21       3.380   3.881  -8.295  1.00  4.64           C  
ATOM    353  O   VAL A  21       2.314   3.421  -7.894  1.00  4.64           O  
ATOM    354  CB  VAL A  21       2.580   5.143 -10.296  1.00  4.64           C  
ATOM    355  CG1 VAL A  21       2.539   6.509 -10.982  1.00  4.64           C  
ATOM    356  CG2 VAL A  21       3.193   4.101 -11.232  1.00  4.64           C  
ATOM    357  H   VAL A  21       5.253   5.015 -10.107  1.00  4.64           H  
ATOM    358  HA  VAL A  21       3.034   5.996  -8.374  1.00  4.64           H  
ATOM    359  HB  VAL A  21       1.559   4.862 -10.035  1.00  4.64           H  
ATOM    360 1HG1 VAL A  21       1.929   6.446 -11.884  1.00  4.64           H  
ATOM    361 2HG1 VAL A  21       2.107   7.244 -10.303  1.00  4.64           H  
ATOM    362 3HG1 VAL A  21       3.550   6.816 -11.255  1.00  4.64           H  
ATOM    363 1HG2 VAL A  21       2.600   4.031 -12.142  1.00  4.64           H  
ATOM    364 2HG2 VAL A  21       4.215   4.398 -11.485  1.00  4.64           H  
ATOM    365 3HG2 VAL A  21       3.212   3.131 -10.738  1.00  4.64           H  
ATOM    366  N   ASP A  22       4.544   3.255  -8.152  1.00  4.68           N  
ATOM    367  CA  ASP A  22       4.679   1.940  -7.526  1.00  4.68           C  
ATOM    368  C   ASP A  22       6.103   1.696  -7.056  1.00  4.68           C  
ATOM    369  O   ASP A  22       7.060   2.217  -7.630  1.00  4.68           O  
ATOM    370  CB  ASP A  22       4.258   0.812  -8.486  1.00  4.68           C  
ATOM    371  CG  ASP A  22       3.986  -0.562  -7.773  1.00  4.68           C  
ATOM    372  OD1 ASP A  22       4.927  -1.232  -7.354  1.00  4.68           O  
ATOM    373  OD2 ASP A  22       2.840  -0.914  -7.650  1.00  4.68           O  
ATOM    374  H   ASP A  22       5.367   3.722  -8.495  1.00  4.68           H  
ATOM    375  HA  ASP A  22       4.024   1.907  -6.654  1.00  4.68           H  
ATOM    376 1HB  ASP A  22       3.348   1.105  -9.009  1.00  4.68           H  
ATOM    377 2HB  ASP A  22       5.030   0.671  -9.244  1.00  4.68           H  
ATOM    378  N   ALA A  23       6.231   0.883  -6.015  1.00  4.67           N  
ATOM    379  CA  ALA A  23       7.519   0.473  -5.473  1.00  4.67           C  
ATOM    380  C   ALA A  23       8.364  -0.242  -6.529  1.00  4.67           C  
ATOM    381  O   ALA A  23       9.581  -0.066  -6.595  1.00  4.67           O  
ATOM    382  CB  ALA A  23       7.280  -0.443  -4.288  1.00  4.67           C  
ATOM    383  H   ALA A  23       5.390   0.489  -5.609  1.00  4.67           H  
ATOM    384  HA  ALA A  23       8.056   1.365  -5.148  1.00  4.67           H  
ATOM    385 1HB  ALA A  23       8.201  -0.749  -3.850  1.00  4.67           H  
ATOM    386 2HB  ALA A  23       6.686   0.076  -3.533  1.00  4.67           H  
ATOM    387 3HB  ALA A  23       6.736  -1.324  -4.628  1.00  4.67           H  
ATOM    388  N   GLY A  24       7.714  -1.045  -7.374  1.00  4.57           N  
ATOM    389  CA  GLY A  24       8.429  -1.766  -8.419  1.00  4.57           C  
ATOM    390  C   GLY A  24       9.040  -0.780  -9.406  1.00  4.57           C  
ATOM    391  O   GLY A  24      10.162  -0.962  -9.893  1.00  4.57           O  
ATOM    392  H   GLY A  24       6.697  -1.143  -7.301  1.00  4.57           H  
ATOM    393 1HA  GLY A  24       9.212  -2.380  -7.973  1.00  4.57           H  
ATOM    394 2HA  GLY A  24       7.739  -2.432  -8.935  1.00  4.57           H  
ATOM    395  N   THR A  25       8.283   0.280  -9.686  1.00  4.39           N  
ATOM    396  CA  THR A  25       8.709   1.308 -10.615  1.00  4.39           C  
ATOM    397  C   THR A  25       9.885   2.047  -9.991  1.00  4.39           C  
ATOM    398  O   THR A  25      10.863   2.347 -10.674  1.00  4.39           O  
ATOM    399  CB  THR A  25       7.563   2.284 -10.953  1.00  4.39           C  
ATOM    400  OG1 THR A  25       6.465   1.561 -11.534  1.00  4.39           O  
ATOM    401  CG2 THR A  25       8.040   3.274 -11.955  1.00  4.39           C  
ATOM    402  H   THR A  25       7.389   0.363  -9.224  1.00  4.39           H  
ATOM    403  HA  THR A  25       9.047   0.841 -11.536  1.00  4.39           H  
ATOM    404  HB  THR A  25       7.238   2.799 -10.058  1.00  4.39           H  
ATOM    405  HG1 THR A  25       6.754   1.148 -12.352  1.00  4.39           H  
ATOM    406 1HG2 THR A  25       7.240   3.973 -12.203  1.00  4.39           H  
ATOM    407 2HG2 THR A  25       8.875   3.806 -11.553  1.00  4.39           H  
ATOM    408 3HG2 THR A  25       8.355   2.749 -12.851  1.00  4.39           H  
ATOM    409  N   ALA A  26       9.792   2.327  -8.683  1.00  4.18           N  
ATOM    410  CA  ALA A  26      10.853   3.023  -7.959  1.00  4.18           C  
ATOM    411  C   ALA A  26      12.160   2.267  -8.021  1.00  4.18           C  
ATOM    412  O   ALA A  26      13.211   2.863  -8.259  1.00  4.18           O  
ATOM    413  CB  ALA A  26      10.454   3.211  -6.510  1.00  4.18           C  
ATOM    414  H   ALA A  26       8.938   2.068  -8.186  1.00  4.18           H  
ATOM    415  HA  ALA A  26      11.017   3.987  -8.423  1.00  4.18           H  
ATOM    416 1HB  ALA A  26      11.245   3.740  -5.998  1.00  4.18           H  
ATOM    417 2HB  ALA A  26       9.525   3.774  -6.450  1.00  4.18           H  
ATOM    418 3HB  ALA A  26      10.314   2.247  -6.045  1.00  4.18           H  
ATOM    419  N   GLU A  27      12.109   0.940  -7.890  1.00  4.00           N  
ATOM    420  CA  GLU A  27      13.349   0.185  -7.970  1.00  4.00           C  
ATOM    421  C   GLU A  27      13.944   0.350  -9.354  1.00  4.00           C  
ATOM    422  O   GLU A  27      15.134   0.643  -9.508  1.00  4.00           O  
ATOM    423  CB  GLU A  27      13.132  -1.309  -7.721  1.00  4.00           C  
ATOM    424  CG  GLU A  27      14.429  -2.110  -7.679  1.00  4.00           C  
ATOM    425  CD  GLU A  27      14.271  -3.583  -7.355  1.00  4.00           C  
ATOM    426  OE1 GLU A  27      13.194  -4.002  -7.017  1.00  4.00           O  
ATOM    427  OE2 GLU A  27      15.252  -4.293  -7.472  1.00  4.00           O  
ATOM    428  H   GLU A  27      11.221   0.479  -7.680  1.00  4.00           H  
ATOM    429  HA  GLU A  27      14.052   0.579  -7.237  1.00  4.00           H  
ATOM    430 1HB  GLU A  27      12.554  -1.477  -6.854  1.00  4.00           H  
ATOM    431 2HB  GLU A  27      12.551  -1.711  -8.552  1.00  4.00           H  
ATOM    432 1HG  GLU A  27      14.916  -2.010  -8.645  1.00  4.00           H  
ATOM    433 2HG  GLU A  27      15.066  -1.660  -6.929  1.00  4.00           H  
ATOM    434  N   LYS A  28      13.102   0.170 -10.375  1.00  3.89           N  
ATOM    435  CA  LYS A  28      13.563   0.247 -11.749  1.00  3.89           C  
ATOM    436  C   LYS A  28      14.154   1.601 -12.081  1.00  3.89           C  
ATOM    437  O   LYS A  28      15.268   1.686 -12.596  1.00  3.89           O  
ATOM    438  CB  LYS A  28      12.410  -0.052 -12.708  1.00  3.89           C  
ATOM    439  CG  LYS A  28      12.779  -0.012 -14.195  1.00  3.89           C  
ATOM    440  CD  LYS A  28      11.578  -0.362 -15.062  1.00  3.89           C  
ATOM    441  CE  LYS A  28      11.907  -0.258 -16.541  1.00  3.89           C  
ATOM    442  NZ  LYS A  28      10.737  -0.623 -17.396  1.00  3.89           N  
ATOM    443  H   LYS A  28      12.121  -0.057 -10.188  1.00  3.89           H  
ATOM    444  HA  LYS A  28      14.342  -0.502 -11.887  1.00  3.89           H  
ATOM    445 1HB  LYS A  28      11.996  -1.035 -12.480  1.00  3.89           H  
ATOM    446 2HB  LYS A  28      11.613   0.674 -12.545  1.00  3.89           H  
ATOM    447 1HG  LYS A  28      13.130   0.982 -14.455  1.00  3.89           H  
ATOM    448 2HG  LYS A  28      13.582  -0.720 -14.392  1.00  3.89           H  
ATOM    449 1HD  LYS A  28      11.258  -1.381 -14.840  1.00  3.89           H  
ATOM    450 2HD  LYS A  28      10.758   0.315 -14.828  1.00  3.89           H  
ATOM    451 1HE  LYS A  28      12.201   0.763 -16.767  1.00  3.89           H  
ATOM    452 2HE  LYS A  28      12.739  -0.925 -16.770  1.00  3.89           H  
ATOM    453 1HZ  LYS A  28      10.993  -0.540 -18.371  1.00  3.89           H  
ATOM    454 2HZ  LYS A  28      10.461  -1.575 -17.202  1.00  3.89           H  
ATOM    455 3HZ  LYS A  28       9.966  -0.000 -17.197  1.00  3.89           H  
ATOM    456  N   TYR A  29      13.416   2.667 -11.790  1.00  3.87           N  
ATOM    457  CA  TYR A  29      13.872   3.998 -12.141  1.00  3.87           C  
ATOM    458  C   TYR A  29      15.153   4.355 -11.434  1.00  3.87           C  
ATOM    459  O   TYR A  29      16.047   4.961 -12.028  1.00  3.87           O  
ATOM    460  CB  TYR A  29      12.777   5.016 -11.877  1.00  3.87           C  
ATOM    461  CG  TYR A  29      11.674   4.883 -12.895  1.00  3.87           C  
ATOM    462  CD1 TYR A  29      10.662   5.814 -13.008  1.00  3.87           C  
ATOM    463  CD2 TYR A  29      11.686   3.783 -13.732  1.00  3.87           C  
ATOM    464  CE1 TYR A  29       9.679   5.620 -13.957  1.00  3.87           C  
ATOM    465  CE2 TYR A  29      10.718   3.600 -14.665  1.00  3.87           C  
ATOM    466  CZ  TYR A  29       9.713   4.511 -14.784  1.00  3.87           C  
ATOM    467  OH  TYR A  29       8.726   4.325 -15.727  1.00  3.87           O  
ATOM    468  H   TYR A  29      12.516   2.546 -11.335  1.00  3.87           H  
ATOM    469  HA  TYR A  29      14.080   4.011 -13.205  1.00  3.87           H  
ATOM    470 1HB  TYR A  29      12.364   4.850 -10.880  1.00  3.87           H  
ATOM    471 2HB  TYR A  29      13.178   6.021 -11.920  1.00  3.87           H  
ATOM    472  HD1 TYR A  29      10.635   6.692 -12.356  1.00  3.87           H  
ATOM    473  HD2 TYR A  29      12.471   3.059 -13.648  1.00  3.87           H  
ATOM    474  HE1 TYR A  29       8.883   6.321 -14.056  1.00  3.87           H  
ATOM    475  HE2 TYR A  29      10.746   2.730 -15.314  1.00  3.87           H  
ATOM    476  HH  TYR A  29       8.097   5.054 -15.678  1.00  3.87           H  
ATOM    477  N   PHE A  30      15.269   3.983 -10.167  1.00  3.91           N  
ATOM    478  CA  PHE A  30      16.480   4.303  -9.454  1.00  3.91           C  
ATOM    479  C   PHE A  30      17.663   3.556 -10.079  1.00  3.91           C  
ATOM    480  O   PHE A  30      18.753   4.128 -10.216  1.00  3.91           O  
ATOM    481  CB  PHE A  30      16.294   4.037  -7.975  1.00  3.91           C  
ATOM    482  CG  PHE A  30      15.379   5.036  -7.344  1.00  3.91           C  
ATOM    483  CD1 PHE A  30      14.710   5.981  -8.127  1.00  3.91           C  
ATOM    484  CD2 PHE A  30      15.188   5.050  -5.984  1.00  3.91           C  
ATOM    485  CE1 PHE A  30      13.883   6.905  -7.556  1.00  3.91           C  
ATOM    486  CE2 PHE A  30      14.367   5.982  -5.409  1.00  3.91           C  
ATOM    487  CZ  PHE A  30      13.715   6.915  -6.209  1.00  3.91           C  
ATOM    488  H   PHE A  30      14.517   3.488  -9.680  1.00  3.91           H  
ATOM    489  HA  PHE A  30      16.667   5.369  -9.566  1.00  3.91           H  
ATOM    490 1HB  PHE A  30      15.850   3.055  -7.836  1.00  3.91           H  
ATOM    491 2HB  PHE A  30      17.236   4.068  -7.463  1.00  3.91           H  
ATOM    492  HD1 PHE A  30      14.854   5.986  -9.198  1.00  3.91           H  
ATOM    493  HD2 PHE A  30      15.712   4.324  -5.370  1.00  3.91           H  
ATOM    494  HE1 PHE A  30      13.372   7.642  -8.173  1.00  3.91           H  
ATOM    495  HE2 PHE A  30      14.236   5.989  -4.325  1.00  3.91           H  
ATOM    496  HZ  PHE A  30      13.080   7.658  -5.771  1.00  3.91           H  
ATOM    497  N   LYS A  31      17.455   2.288 -10.493  1.00  4.01           N  
ATOM    498  CA  LYS A  31      18.530   1.553 -11.152  1.00  4.01           C  
ATOM    499  C   LYS A  31      18.883   2.220 -12.471  1.00  4.01           C  
ATOM    500  O   LYS A  31      20.055   2.305 -12.820  1.00  4.01           O  
ATOM    501  CB  LYS A  31      18.184   0.078 -11.402  1.00  4.01           C  
ATOM    502  CG  LYS A  31      18.151  -0.802 -10.170  1.00  4.01           C  
ATOM    503  CD  LYS A  31      17.818  -2.246 -10.481  1.00  4.01           C  
ATOM    504  CE  LYS A  31      17.859  -3.096  -9.203  1.00  4.01           C  
ATOM    505  NZ  LYS A  31      17.460  -4.509  -9.452  1.00  4.01           N  
ATOM    506  H   LYS A  31      16.552   1.830 -10.341  1.00  4.01           H  
ATOM    507  HA  LYS A  31      19.412   1.587 -10.513  1.00  4.01           H  
ATOM    508 1HB  LYS A  31      17.197   0.021 -11.866  1.00  4.01           H  
ATOM    509 2HB  LYS A  31      18.900  -0.347 -12.105  1.00  4.01           H  
ATOM    510 1HG  LYS A  31      19.095  -0.738  -9.628  1.00  4.01           H  
ATOM    511 2HG  LYS A  31      17.359  -0.449  -9.545  1.00  4.01           H  
ATOM    512 1HD  LYS A  31      16.811  -2.293 -10.899  1.00  4.01           H  
ATOM    513 2HD  LYS A  31      18.521  -2.643 -11.212  1.00  4.01           H  
ATOM    514 1HE  LYS A  31      18.868  -3.079  -8.798  1.00  4.01           H  
ATOM    515 2HE  LYS A  31      17.185  -2.668  -8.472  1.00  4.01           H  
ATOM    516 1HZ  LYS A  31      17.497  -5.025  -8.578  1.00  4.01           H  
ATOM    517 2HZ  LYS A  31      16.511  -4.534  -9.813  1.00  4.01           H  
ATOM    518 3HZ  LYS A  31      18.084  -4.931 -10.119  1.00  4.01           H  
ATOM    519  N   LEU A  32      17.878   2.730 -13.194  1.00  4.17           N  
ATOM    520  CA  LEU A  32      18.138   3.393 -14.466  1.00  4.17           C  
ATOM    521  C   LEU A  32      18.984   4.640 -14.254  1.00  4.17           C  
ATOM    522  O   LEU A  32      19.853   4.953 -15.071  1.00  4.17           O  
ATOM    523  CB  LEU A  32      16.829   3.757 -15.179  1.00  4.17           C  
ATOM    524  CG  LEU A  32      16.002   2.566 -15.710  1.00  4.17           C  
ATOM    525  CD1 LEU A  32      14.664   3.068 -16.241  1.00  4.17           C  
ATOM    526  CD2 LEU A  32      16.787   1.855 -16.787  1.00  4.17           C  
ATOM    527  H   LEU A  32      16.918   2.616 -12.868  1.00  4.17           H  
ATOM    528  HA  LEU A  32      18.690   2.707 -15.102  1.00  4.17           H  
ATOM    529 1HB  LEU A  32      16.206   4.311 -14.488  1.00  4.17           H  
ATOM    530 2HB  LEU A  32      17.062   4.407 -16.021  1.00  4.17           H  
ATOM    531  HG  LEU A  32      15.807   1.875 -14.908  1.00  4.17           H  
ATOM    532 1HD1 LEU A  32      14.086   2.229 -16.604  1.00  4.17           H  
ATOM    533 2HD1 LEU A  32      14.120   3.565 -15.455  1.00  4.17           H  
ATOM    534 3HD1 LEU A  32      14.838   3.768 -17.056  1.00  4.17           H  
ATOM    535 1HD2 LEU A  32      16.209   1.008 -17.157  1.00  4.17           H  
ATOM    536 2HD2 LEU A  32      16.988   2.545 -17.607  1.00  4.17           H  
ATOM    537 3HD2 LEU A  32      17.730   1.499 -16.374  1.00  4.17           H  
ATOM    538  N   ILE A  33      18.779   5.347 -13.138  1.00  4.39           N  
ATOM    539  CA  ILE A  33      19.610   6.513 -12.889  1.00  4.39           C  
ATOM    540  C   ILE A  33      21.047   6.037 -12.698  1.00  4.39           C  
ATOM    541  O   ILE A  33      21.981   6.511 -13.341  1.00  4.39           O  
ATOM    542  CB  ILE A  33      19.237   7.270 -11.591  1.00  4.39           C  
ATOM    543  CG1 ILE A  33      17.861   7.910 -11.637  1.00  4.39           C  
ATOM    544  CG2 ILE A  33      20.276   8.342 -11.350  1.00  4.39           C  
ATOM    545  CD1 ILE A  33      17.422   8.429 -10.253  1.00  4.39           C  
ATOM    546  H   ILE A  33      18.029   5.085 -12.498  1.00  4.39           H  
ATOM    547  HA  ILE A  33      19.561   7.184 -13.746  1.00  4.39           H  
ATOM    548  HB  ILE A  33      19.240   6.575 -10.753  1.00  4.39           H  
ATOM    549 1HG1 ILE A  33      17.869   8.714 -12.338  1.00  4.39           H  
ATOM    550 2HG1 ILE A  33      17.136   7.176 -11.974  1.00  4.39           H  
ATOM    551 1HG2 ILE A  33      20.043   8.862 -10.438  1.00  4.39           H  
ATOM    552 2HG2 ILE A  33      21.252   7.884 -11.271  1.00  4.39           H  
ATOM    553 3HG2 ILE A  33      20.275   9.045 -12.179  1.00  4.39           H  
ATOM    554 1HD1 ILE A  33      16.452   8.878 -10.311  1.00  4.39           H  
ATOM    555 2HD1 ILE A  33      17.397   7.607  -9.544  1.00  4.39           H  
ATOM    556 3HD1 ILE A  33      18.129   9.168  -9.915  1.00  4.39           H  
ATOM    557  N   ALA A  34      21.210   5.037 -11.835  1.00  4.66           N  
ATOM    558  CA  ALA A  34      22.524   4.489 -11.526  1.00  4.66           C  
ATOM    559  C   ALA A  34      23.222   3.909 -12.769  1.00  4.66           C  
ATOM    560  O   ALA A  34      24.435   4.043 -12.942  1.00  4.66           O  
ATOM    561  CB  ALA A  34      22.377   3.427 -10.447  1.00  4.66           C  
ATOM    562  H   ALA A  34      20.392   4.661 -11.353  1.00  4.66           H  
ATOM    563  HA  ALA A  34      23.143   5.295 -11.140  1.00  4.66           H  
ATOM    564 1HB  ALA A  34      23.360   3.044 -10.181  1.00  4.66           H  
ATOM    565 2HB  ALA A  34      21.909   3.874  -9.567  1.00  4.66           H  
ATOM    566 3HB  ALA A  34      21.756   2.617 -10.820  1.00  4.66           H  
ATOM    567  N   ASN A  35      22.457   3.316 -13.679  1.00  4.97           N  
ATOM    568  CA  ASN A  35      23.015   2.689 -14.873  1.00  4.97           C  
ATOM    569  C   ASN A  35      23.526   3.701 -15.897  1.00  4.97           C  
ATOM    570  O   ASN A  35      24.250   3.339 -16.828  1.00  4.97           O  
ATOM    571  CB  ASN A  35      21.988   1.781 -15.504  1.00  4.97           C  
ATOM    572  CG  ASN A  35      21.736   0.528 -14.692  1.00  4.97           C  
ATOM    573  OD1 ASN A  35      22.568   0.101 -13.879  1.00  4.97           O  
ATOM    574  ND2 ASN A  35      20.590  -0.070 -14.900  1.00  4.97           N  
ATOM    575  H   ASN A  35      21.461   3.233 -13.506  1.00  4.97           H  
ATOM    576  HA  ASN A  35      23.867   2.082 -14.567  1.00  4.97           H  
ATOM    577 1HB  ASN A  35      21.051   2.327 -15.609  1.00  4.97           H  
ATOM    578 2HB  ASN A  35      22.316   1.498 -16.504  1.00  4.97           H  
ATOM    579 1HD2 ASN A  35      20.362  -0.901 -14.395  1.00  4.97           H  
ATOM    580 2HD2 ASN A  35      19.948   0.305 -15.565  1.00  4.97           H  
ATOM    581  N   ALA A  36      23.160   4.975 -15.730  1.00  5.26           N  
ATOM    582  CA  ALA A  36      23.615   6.052 -16.597  1.00  5.26           C  
ATOM    583  C   ALA A  36      24.961   6.563 -16.096  1.00  5.26           C  
ATOM    584  O   ALA A  36      25.590   7.436 -16.700  1.00  5.26           O  
ATOM    585  CB  ALA A  36      22.598   7.179 -16.614  1.00  5.26           C  
ATOM    586  H   ALA A  36      22.569   5.242 -14.939  1.00  5.26           H  
ATOM    587  HA  ALA A  36      23.745   5.656 -17.603  1.00  5.26           H  
ATOM    588 1HB  ALA A  36      22.944   7.973 -17.269  1.00  5.26           H  
ATOM    589 2HB  ALA A  36      21.640   6.798 -16.972  1.00  5.26           H  
ATOM    590 3HB  ALA A  36      22.479   7.566 -15.602  1.00  5.26           H  
ATOM    591  N   LYS A  37      25.381   5.996 -14.971  1.00  5.47           N  
ATOM    592  CA  LYS A  37      26.552   6.342 -14.205  1.00  5.47           C  
ATOM    593  C   LYS A  37      26.484   7.807 -13.806  1.00  5.47           C  
ATOM    594  O   LYS A  37      25.407   8.304 -13.486  1.00  5.47           O  
ATOM    595  CB  LYS A  37      27.816   6.027 -15.009  1.00  5.47           C  
ATOM    596  CG  LYS A  37      27.936   4.561 -15.413  1.00  5.47           C  
ATOM    597  CD  LYS A  37      29.263   4.283 -16.105  1.00  5.47           C  
ATOM    598  CE  LYS A  37      29.375   2.823 -16.523  1.00  5.47           C  
ATOM    599  NZ  LYS A  37      30.659   2.545 -17.230  1.00  5.47           N  
ATOM    600  H   LYS A  37      24.817   5.256 -14.557  1.00  5.47           H  
ATOM    601  HA  LYS A  37      26.556   5.740 -13.293  1.00  5.47           H  
ATOM    602 1HB  LYS A  37      27.864   6.643 -15.907  1.00  5.47           H  
ATOM    603 2HB  LYS A  37      28.696   6.239 -14.408  1.00  5.47           H  
ATOM    604 1HG  LYS A  37      27.853   3.933 -14.525  1.00  5.47           H  
ATOM    605 2HG  LYS A  37      27.120   4.304 -16.091  1.00  5.47           H  
ATOM    606 1HD  LYS A  37      29.350   4.915 -16.990  1.00  5.47           H  
ATOM    607 2HD  LYS A  37      30.083   4.522 -15.426  1.00  5.47           H  
ATOM    608 1HE  LYS A  37      29.316   2.193 -15.637  1.00  5.47           H  
ATOM    609 2HE  LYS A  37      28.545   2.577 -17.187  1.00  5.47           H  
ATOM    610 1HZ  LYS A  37      30.699   1.570 -17.492  1.00  5.47           H  
ATOM    611 2HZ  LYS A  37      30.717   3.119 -18.060  1.00  5.47           H  
ATOM    612 3HZ  LYS A  37      31.434   2.760 -16.619  1.00  5.47           H  
ATOM    613  N   THR A  38      27.637   8.484 -13.731  1.00  5.53           N  
ATOM    614  CA  THR A  38      27.809   9.878 -13.245  1.00  5.53           C  
ATOM    615  C   THR A  38      27.554  10.014 -11.713  1.00  5.53           C  
ATOM    616  O   THR A  38      28.012  10.965 -11.080  1.00  5.53           O  
ATOM    617  CB  THR A  38      26.952  10.921 -14.024  1.00  5.53           C  
ATOM    618  OG1 THR A  38      25.577  10.876 -13.610  1.00  5.53           O  
ATOM    619  CG2 THR A  38      27.042  10.675 -15.548  1.00  5.53           C  
ATOM    620  H   THR A  38      28.477   8.010 -14.025  1.00  5.53           H  
ATOM    621  HA  THR A  38      28.848  10.158 -13.416  1.00  5.53           H  
ATOM    622  HB  THR A  38      27.342  11.916 -13.815  1.00  5.53           H  
ATOM    623  HG1 THR A  38      25.278   9.960 -13.586  1.00  5.53           H  
ATOM    624 1HG2 THR A  38      26.460  11.432 -16.069  1.00  5.53           H  
ATOM    625 2HG2 THR A  38      28.084  10.737 -15.864  1.00  5.53           H  
ATOM    626 3HG2 THR A  38      26.652   9.697 -15.801  1.00  5.53           H  
ATOM    627  N   VAL A  39      26.862   9.028 -11.135  1.00  5.42           N  
ATOM    628  CA  VAL A  39      26.505   8.917  -9.733  1.00  5.42           C  
ATOM    629  C   VAL A  39      27.033   7.594  -9.161  1.00  5.42           C  
ATOM    630  O   VAL A  39      26.377   6.569  -9.280  1.00  5.42           O  
ATOM    631  CB  VAL A  39      24.960   8.966  -9.569  1.00  5.42           C  
ATOM    632  CG1 VAL A  39      24.402  10.287 -10.055  1.00  5.42           C  
ATOM    633  CG2 VAL A  39      24.318   7.814 -10.314  1.00  5.42           C  
ATOM    634  H   VAL A  39      26.514   8.303 -11.739  1.00  5.42           H  
ATOM    635  HA  VAL A  39      26.952   9.746  -9.185  1.00  5.42           H  
ATOM    636  HB  VAL A  39      24.723   8.894  -8.532  1.00  5.42           H  
ATOM    637 1HG1 VAL A  39      23.324  10.298  -9.902  1.00  5.42           H  
ATOM    638 2HG1 VAL A  39      24.860  11.099  -9.493  1.00  5.42           H  
ATOM    639 3HG1 VAL A  39      24.618  10.408 -11.116  1.00  5.42           H  
ATOM    640 1HG2 VAL A  39      23.249   7.852 -10.157  1.00  5.42           H  
ATOM    641 2HG2 VAL A  39      24.525   7.881 -11.356  1.00  5.42           H  
ATOM    642 3HG2 VAL A  39      24.696   6.874  -9.936  1.00  5.42           H  
ATOM    643  N   GLU A  40      28.249   7.574  -8.627  1.00  5.19           N  
ATOM    644  CA  GLU A  40      28.785   6.301  -8.132  1.00  5.19           C  
ATOM    645  C   GLU A  40      28.580   6.209  -6.622  1.00  5.19           C  
ATOM    646  O   GLU A  40      28.747   7.207  -5.926  1.00  5.19           O  
ATOM    647  CB  GLU A  40      30.263   6.170  -8.503  1.00  5.19           C  
ATOM    648  CG  GLU A  40      30.504   6.106 -10.017  1.00  5.19           C  
ATOM    649  CD  GLU A  40      31.959   5.954 -10.402  1.00  5.19           C  
ATOM    650  OE1 GLU A  40      32.797   5.971  -9.531  1.00  5.19           O  
ATOM    651  OE2 GLU A  40      32.227   5.825 -11.575  1.00  5.19           O  
ATOM    652  H   GLU A  40      28.784   8.428  -8.553  1.00  5.19           H  
ATOM    653  HA  GLU A  40      28.240   5.479  -8.596  1.00  5.19           H  
ATOM    654 1HB  GLU A  40      30.816   7.021  -8.106  1.00  5.19           H  
ATOM    655 2HB  GLU A  40      30.676   5.267  -8.051  1.00  5.19           H  
ATOM    656 1HG  GLU A  40      29.943   5.266 -10.426  1.00  5.19           H  
ATOM    657 2HG  GLU A  40      30.110   7.018 -10.469  1.00  5.19           H  
ATOM    658  N   GLY A  41      28.246   5.022  -6.104  1.00  4.93           N  
ATOM    659  CA  GLY A  41      27.986   4.920  -4.668  1.00  4.93           C  
ATOM    660  C   GLY A  41      27.343   3.604  -4.219  1.00  4.93           C  
ATOM    661  O   GLY A  41      27.658   2.533  -4.748  1.00  4.93           O  
ATOM    662  H   GLY A  41      28.133   4.217  -6.703  1.00  4.93           H  
ATOM    663 1HA  GLY A  41      28.921   5.065  -4.127  1.00  4.93           H  
ATOM    664 2HA  GLY A  41      27.340   5.740  -4.380  1.00  4.93           H  
ATOM    665  N   VAL A  42      26.482   3.702  -3.195  1.00  4.71           N  
ATOM    666  CA  VAL A  42      25.844   2.546  -2.556  1.00  4.71           C  
ATOM    667  C   VAL A  42      24.335   2.421  -2.776  1.00  4.71           C  
ATOM    668  O   VAL A  42      23.565   3.367  -2.584  1.00  4.71           O  
ATOM    669  CB  VAL A  42      26.105   2.576  -1.041  1.00  4.71           C  
ATOM    670  CG1 VAL A  42      25.386   1.411  -0.349  1.00  4.71           C  
ATOM    671  CG2 VAL A  42      27.607   2.495  -0.796  1.00  4.71           C  
ATOM    672  H   VAL A  42      26.267   4.639  -2.855  1.00  4.71           H  
ATOM    673  HA  VAL A  42      26.314   1.648  -2.958  1.00  4.71           H  
ATOM    674  HB  VAL A  42      25.714   3.506  -0.624  1.00  4.71           H  
ATOM    675 1HG1 VAL A  42      25.579   1.447   0.722  1.00  4.71           H  
ATOM    676 2HG1 VAL A  42      24.309   1.480  -0.515  1.00  4.71           H  
ATOM    677 3HG1 VAL A  42      25.753   0.465  -0.748  1.00  4.71           H  
ATOM    678 1HG2 VAL A  42      27.801   2.525   0.276  1.00  4.71           H  
ATOM    679 2HG2 VAL A  42      27.992   1.563  -1.210  1.00  4.71           H  
ATOM    680 3HG2 VAL A  42      28.100   3.338  -1.277  1.00  4.71           H  
ATOM    681  N   TRP A  43      23.933   1.222  -3.186  1.00  4.60           N  
ATOM    682  CA  TRP A  43      22.543   0.851  -3.450  1.00  4.60           C  
ATOM    683  C   TRP A  43      21.950  -0.073  -2.373  1.00  4.60           C  
ATOM    684  O   TRP A  43      22.421  -1.202  -2.210  1.00  4.60           O  
ATOM    685  CB  TRP A  43      22.488   0.118  -4.786  1.00  4.60           C  
ATOM    686  CG  TRP A  43      21.170  -0.374  -5.144  1.00  4.60           C  
ATOM    687  CD1 TRP A  43      20.618  -1.562  -4.789  1.00  4.60           C  
ATOM    688  CD2 TRP A  43      20.219   0.278  -5.964  1.00  4.60           C  
ATOM    689  NE1 TRP A  43      19.382  -1.670  -5.320  1.00  4.60           N  
ATOM    690  CE2 TRP A  43      19.111  -0.551  -6.031  1.00  4.60           C  
ATOM    691  CE3 TRP A  43      20.214   1.478  -6.640  1.00  4.60           C  
ATOM    692  CZ2 TRP A  43      17.999  -0.204  -6.722  1.00  4.60           C  
ATOM    693  CZ3 TRP A  43      19.104   1.822  -7.338  1.00  4.60           C  
ATOM    694  CH2 TRP A  43      18.014   1.000  -7.366  1.00  4.60           C  
ATOM    695  H   TRP A  43      24.643   0.515  -3.321  1.00  4.60           H  
ATOM    696  HA  TRP A  43      21.941   1.760  -3.494  1.00  4.60           H  
ATOM    697 1HB  TRP A  43      22.826   0.789  -5.577  1.00  4.60           H  
ATOM    698 2HB  TRP A  43      23.173  -0.730  -4.762  1.00  4.60           H  
ATOM    699  HD1 TRP A  43      21.095  -2.311  -4.162  1.00  4.60           H  
ATOM    700  HE1 TRP A  43      18.758  -2.455  -5.200  1.00  4.60           H  
ATOM    701  HE3 TRP A  43      21.079   2.140  -6.607  1.00  4.60           H  
ATOM    702  HZ2 TRP A  43      17.129  -0.842  -6.775  1.00  4.60           H  
ATOM    703  HZ3 TRP A  43      19.117   2.770  -7.863  1.00  4.60           H  
ATOM    704  HH2 TRP A  43      17.137   1.288  -7.926  1.00  4.60           H  
ATOM    705  N   THR A  44      20.933   0.392  -1.638  1.00  4.62           N  
ATOM    706  CA  THR A  44      20.303  -0.433  -0.605  1.00  4.62           C  
ATOM    707  C   THR A  44      18.783  -0.530  -0.730  1.00  4.62           C  
ATOM    708  O   THR A  44      18.080   0.481  -0.841  1.00  4.62           O  
ATOM    709  CB  THR A  44      20.648   0.079   0.809  1.00  4.62           C  
ATOM    710  OG1 THR A  44      22.068   0.010   1.014  1.00  4.62           O  
ATOM    711  CG2 THR A  44      19.920  -0.741   1.890  1.00  4.62           C  
ATOM    712  H   THR A  44      20.581   1.339  -1.794  1.00  4.62           H  
ATOM    713  HA  THR A  44      20.697  -1.445  -0.695  1.00  4.62           H  
ATOM    714  HB  THR A  44      20.341   1.118   0.893  1.00  4.62           H  
ATOM    715  HG1 THR A  44      22.386  -0.865   0.758  1.00  4.62           H  
ATOM    716 1HG2 THR A  44      20.178  -0.352   2.873  1.00  4.62           H  
ATOM    717 2HG2 THR A  44      18.843  -0.664   1.749  1.00  4.62           H  
ATOM    718 3HG2 THR A  44      20.221  -1.785   1.822  1.00  4.62           H  
ATOM    719  N   LEU A  45      18.268  -1.755  -0.681  1.00  4.76           N  
ATOM    720  CA  LEU A  45      16.825  -1.952  -0.699  1.00  4.76           C  
ATOM    721  C   LEU A  45      16.362  -2.586   0.592  1.00  4.76           C  
ATOM    722  O   LEU A  45      17.014  -3.503   1.102  1.00  4.76           O  
ATOM    723  CB  LEU A  45      16.409  -2.849  -1.864  1.00  4.76           C  
ATOM    724  CG  LEU A  45      16.798  -2.340  -3.220  1.00  4.76           C  
ATOM    725  CD1 LEU A  45      16.403  -3.341  -4.290  1.00  4.76           C  
ATOM    726  CD2 LEU A  45      16.133  -1.049  -3.441  1.00  4.76           C  
ATOM    727  H   LEU A  45      18.883  -2.554  -0.610  1.00  4.76           H  
ATOM    728  HA  LEU A  45      16.330  -0.985  -0.799  1.00  4.76           H  
ATOM    729 1HB  LEU A  45      16.859  -3.830  -1.728  1.00  4.76           H  
ATOM    730 2HB  LEU A  45      15.323  -2.960  -1.844  1.00  4.76           H  
ATOM    731  HG  LEU A  45      17.865  -2.208  -3.253  1.00  4.76           H  
ATOM    732 1HD1 LEU A  45      16.686  -2.966  -5.272  1.00  4.76           H  
ATOM    733 2HD1 LEU A  45      16.902  -4.292  -4.112  1.00  4.76           H  
ATOM    734 3HD1 LEU A  45      15.322  -3.491  -4.269  1.00  4.76           H  
ATOM    735 1HD2 LEU A  45      16.398  -0.655  -4.409  1.00  4.76           H  
ATOM    736 2HD2 LEU A  45      15.070  -1.223  -3.386  1.00  4.76           H  
ATOM    737 3HD2 LEU A  45      16.431  -0.350  -2.672  1.00  4.76           H  
ATOM    738  N   LYS A  46      15.217  -2.140   1.092  1.00  4.97           N  
ATOM    739  CA  LYS A  46      14.637  -2.751   2.277  1.00  4.97           C  
ATOM    740  C   LYS A  46      13.193  -3.159   2.006  1.00  4.97           C  
ATOM    741  O   LYS A  46      12.334  -2.321   1.696  1.00  4.97           O  
ATOM    742  CB  LYS A  46      14.716  -1.792   3.457  1.00  4.97           C  
ATOM    743  CG  LYS A  46      16.135  -1.407   3.877  1.00  4.97           C  
ATOM    744  CD  LYS A  46      16.125  -0.502   5.098  1.00  4.97           C  
ATOM    745  CE  LYS A  46      17.541  -0.112   5.516  1.00  4.97           C  
ATOM    746  NZ  LYS A  46      17.541   0.751   6.733  1.00  4.97           N  
ATOM    747  H   LYS A  46      14.753  -1.346   0.644  1.00  4.97           H  
ATOM    748  HA  LYS A  46      15.196  -3.654   2.523  1.00  4.97           H  
ATOM    749 1HB  LYS A  46      14.190  -0.886   3.209  1.00  4.97           H  
ATOM    750 2HB  LYS A  46      14.218  -2.238   4.317  1.00  4.97           H  
ATOM    751 1HG  LYS A  46      16.711  -2.309   4.092  1.00  4.97           H  
ATOM    752 2HG  LYS A  46      16.621  -0.876   3.059  1.00  4.97           H  
ATOM    753 1HD  LYS A  46      15.556   0.404   4.873  1.00  4.97           H  
ATOM    754 2HD  LYS A  46      15.639  -1.016   5.928  1.00  4.97           H  
ATOM    755 1HE  LYS A  46      18.113  -1.015   5.722  1.00  4.97           H  
ATOM    756 2HE  LYS A  46      18.019   0.429   4.698  1.00  4.97           H  
ATOM    757 1HZ  LYS A  46      18.491   0.988   6.981  1.00  4.97           H  
ATOM    758 2HZ  LYS A  46      17.021   1.597   6.550  1.00  4.97           H  
ATOM    759 3HZ  LYS A  46      17.110   0.252   7.498  1.00  4.97           H  
ATOM    760  N   ASP A  47      12.911  -4.454   2.129  1.00  5.19           N  
ATOM    761  CA  ASP A  47      11.568  -4.938   1.834  1.00  5.19           C  
ATOM    762  C   ASP A  47      10.658  -4.657   3.018  1.00  5.19           C  
ATOM    763  O   ASP A  47      11.109  -4.139   4.039  1.00  5.19           O  
ATOM    764  CB  ASP A  47      11.582  -6.427   1.442  1.00  5.19           C  
ATOM    765  CG  ASP A  47      10.406  -6.827   0.464  1.00  5.19           C  
ATOM    766  OD1 ASP A  47       9.396  -6.137   0.462  1.00  5.19           O  
ATOM    767  OD2 ASP A  47      10.537  -7.783  -0.251  1.00  5.19           O  
ATOM    768  H   ASP A  47      13.637  -5.106   2.400  1.00  5.19           H  
ATOM    769  HA  ASP A  47      11.181  -4.381   0.978  1.00  5.19           H  
ATOM    770 1HB  ASP A  47      12.532  -6.668   0.965  1.00  5.19           H  
ATOM    771 2HB  ASP A  47      11.504  -7.038   2.346  1.00  5.19           H  
ATOM    772  N   GLU A  48       9.366  -4.927   2.846  1.00  5.32           N  
ATOM    773  CA  GLU A  48       8.279  -4.702   3.815  1.00  5.32           C  
ATOM    774  C   GLU A  48       8.006  -3.204   3.971  1.00  5.32           C  
ATOM    775  O   GLU A  48       6.911  -2.730   3.670  1.00  5.32           O  
ATOM    776  CB  GLU A  48       8.580  -5.338   5.187  1.00  5.32           C  
ATOM    777  CG  GLU A  48       8.620  -6.868   5.171  1.00  5.32           C  
ATOM    778  CD  GLU A  48       8.907  -7.485   6.528  1.00  5.32           C  
ATOM    779  OE1 GLU A  48       9.147  -6.755   7.460  1.00  5.32           O  
ATOM    780  OE2 GLU A  48       8.884  -8.691   6.623  1.00  5.32           O  
ATOM    781  H   GLU A  48       9.124  -5.341   1.949  1.00  5.32           H  
ATOM    782  HA  GLU A  48       7.373  -5.166   3.427  1.00  5.32           H  
ATOM    783 1HB  GLU A  48       9.511  -4.977   5.597  1.00  5.32           H  
ATOM    784 2HB  GLU A  48       7.799  -5.046   5.886  1.00  5.32           H  
ATOM    785 1HG  GLU A  48       7.662  -7.239   4.810  1.00  5.32           H  
ATOM    786 2HG  GLU A  48       9.388  -7.186   4.465  1.00  5.32           H  
ATOM    787  N   ILE A  49       9.021  -2.467   4.400  1.00  5.32           N  
ATOM    788  CA  ILE A  49       9.007  -1.014   4.461  1.00  5.32           C  
ATOM    789  C   ILE A  49       8.951  -0.404   3.052  1.00  5.32           C  
ATOM    790  O   ILE A  49       8.465   0.711   2.865  1.00  5.32           O  
ATOM    791  CB  ILE A  49      10.211  -0.481   5.264  1.00  5.32           C  
ATOM    792  CG1 ILE A  49       9.986   0.997   5.603  1.00  5.32           C  
ATOM    793  CG2 ILE A  49      11.517  -0.699   4.521  1.00  5.32           C  
ATOM    794  CD1 ILE A  49       8.818   1.233   6.539  1.00  5.32           C  
ATOM    795  H   ILE A  49       9.874  -2.966   4.648  1.00  5.32           H  
ATOM    796  HA  ILE A  49       8.104  -0.708   4.990  1.00  5.32           H  
ATOM    797  HB  ILE A  49      10.263  -1.018   6.209  1.00  5.32           H  
ATOM    798 1HG1 ILE A  49      10.890   1.394   6.062  1.00  5.32           H  
ATOM    799 2HG1 ILE A  49       9.797   1.545   4.681  1.00  5.32           H  
ATOM    800 1HG2 ILE A  49      12.345  -0.331   5.124  1.00  5.32           H  
ATOM    801 2HG2 ILE A  49      11.652  -1.754   4.333  1.00  5.32           H  
ATOM    802 3HG2 ILE A  49      11.502  -0.180   3.596  1.00  5.32           H  
ATOM    803 1HD1 ILE A  49       8.717   2.302   6.731  1.00  5.32           H  
ATOM    804 2HD1 ILE A  49       7.902   0.860   6.079  1.00  5.32           H  
ATOM    805 3HD1 ILE A  49       8.991   0.711   7.479  1.00  5.32           H  
ATOM    806  N   LYS A  50       9.483  -1.142   2.065  1.00  5.21           N  
ATOM    807  CA  LYS A  50       9.554  -0.733   0.660  1.00  5.21           C  
ATOM    808  C   LYS A  50      10.340   0.562   0.505  1.00  5.21           C  
ATOM    809  O   LYS A  50       9.834   1.545  -0.054  1.00  5.21           O  
ATOM    810  CB  LYS A  50       8.162  -0.584   0.035  1.00  5.21           C  
ATOM    811  CG  LYS A  50       7.238  -1.819   0.119  1.00  5.21           C  
ATOM    812  CD  LYS A  50       7.780  -3.035  -0.664  1.00  5.21           C  
ATOM    813  CE  LYS A  50       6.762  -4.198  -0.643  1.00  5.21           C  
ATOM    814  NZ  LYS A  50       7.294  -5.461  -1.278  1.00  5.21           N  
ATOM    815  H   LYS A  50       9.869  -2.041   2.317  1.00  5.21           H  
ATOM    816  HA  LYS A  50      10.092  -1.508   0.111  1.00  5.21           H  
ATOM    817 1HB  LYS A  50       7.631   0.236   0.510  1.00  5.21           H  
ATOM    818 2HB  LYS A  50       8.265  -0.326  -1.020  1.00  5.21           H  
ATOM    819 1HG  LYS A  50       7.110  -2.105   1.160  1.00  5.21           H  
ATOM    820 2HG  LYS A  50       6.259  -1.546  -0.283  1.00  5.21           H  
ATOM    821 1HD  LYS A  50       7.983  -2.750  -1.697  1.00  5.21           H  
ATOM    822 2HD  LYS A  50       8.712  -3.383  -0.205  1.00  5.21           H  
ATOM    823 1HE  LYS A  50       6.493  -4.412   0.392  1.00  5.21           H  
ATOM    824 2HE  LYS A  50       5.870  -3.885  -1.183  1.00  5.21           H  
ATOM    825 1HZ  LYS A  50       6.597  -6.181  -1.238  1.00  5.21           H  
ATOM    826 2HZ  LYS A  50       7.545  -5.291  -2.235  1.00  5.21           H  
ATOM    827 3HZ  LYS A  50       8.127  -5.782  -0.760  1.00  5.21           H  
ATOM    828  N   THR A  51      11.566   0.549   1.027  1.00  5.04           N  
ATOM    829  CA  THR A  51      12.442   1.708   0.969  1.00  5.04           C  
ATOM    830  C   THR A  51      13.556   1.493  -0.041  1.00  5.04           C  
ATOM    831  O   THR A  51      14.201   0.435  -0.089  1.00  5.04           O  
ATOM    832  CB  THR A  51      13.040   2.079   2.345  1.00  5.04           C  
ATOM    833  OG1 THR A  51      11.989   2.405   3.260  1.00  5.04           O  
ATOM    834  CG2 THR A  51      13.970   3.292   2.218  1.00  5.04           C  
ATOM    835  H   THR A  51      11.892  -0.325   1.443  1.00  5.04           H  
ATOM    836  HA  THR A  51      11.855   2.555   0.635  1.00  5.04           H  
ATOM    837  HB  THR A  51      13.597   1.243   2.734  1.00  5.04           H  
ATOM    838  HG1 THR A  51      11.291   1.747   3.201  1.00  5.04           H  
ATOM    839 1HG2 THR A  51      14.375   3.542   3.196  1.00  5.04           H  
ATOM    840 2HG2 THR A  51      14.794   3.067   1.543  1.00  5.04           H  
ATOM    841 3HG2 THR A  51      13.410   4.144   1.831  1.00  5.04           H  
ATOM    842  N   PHE A  52      13.755   2.509  -0.869  1.00  4.86           N  
ATOM    843  CA  PHE A  52      14.770   2.490  -1.909  1.00  4.86           C  
ATOM    844  C   PHE A  52      15.786   3.578  -1.624  1.00  4.86           C  
ATOM    845  O   PHE A  52      15.463   4.761  -1.786  1.00  4.86           O  
ATOM    846  CB  PHE A  52      14.087   2.773  -3.241  1.00  4.86           C  
ATOM    847  CG  PHE A  52      13.019   1.796  -3.482  1.00  4.86           C  
ATOM    848  CD1 PHE A  52      11.747   1.998  -2.954  1.00  4.86           C  
ATOM    849  CD2 PHE A  52      13.263   0.667  -4.162  1.00  4.86           C  
ATOM    850  CE1 PHE A  52      10.769   1.058  -3.119  1.00  4.86           C  
ATOM    851  CE2 PHE A  52      12.298  -0.277  -4.310  1.00  4.86           C  
ATOM    852  CZ  PHE A  52      11.063  -0.089  -3.797  1.00  4.86           C  
ATOM    853  H   PHE A  52      13.156   3.328  -0.760  1.00  4.86           H  
ATOM    854  HA  PHE A  52      15.270   1.524  -1.918  1.00  4.86           H  
ATOM    855 1HB  PHE A  52      13.656   3.773  -3.243  1.00  4.86           H  
ATOM    856 2HB  PHE A  52      14.804   2.701  -4.049  1.00  4.86           H  
ATOM    857  HD1 PHE A  52      11.536   2.905  -2.388  1.00  4.86           H  
ATOM    858  HD2 PHE A  52      14.248   0.510  -4.575  1.00  4.86           H  
ATOM    859  HE1 PHE A  52       9.778   1.211  -2.698  1.00  4.86           H  
ATOM    860  HE2 PHE A  52      12.516  -1.192  -4.825  1.00  4.86           H  
ATOM    861  HZ  PHE A  52      10.326  -0.860  -3.932  1.00  4.86           H  
ATOM    862  N   THR A  53      16.994   3.197  -1.200  1.00  4.73           N  
ATOM    863  CA  THR A  53      17.987   4.190  -0.817  1.00  4.73           C  
ATOM    864  C   THR A  53      19.217   4.150  -1.697  1.00  4.73           C  
ATOM    865  O   THR A  53      19.855   3.099  -1.852  1.00  4.73           O  
ATOM    866  CB  THR A  53      18.452   3.976   0.627  1.00  4.73           C  
ATOM    867  OG1 THR A  53      17.340   4.071   1.513  1.00  4.73           O  
ATOM    868  CG2 THR A  53      19.494   5.030   1.006  1.00  4.73           C  
ATOM    869  H   THR A  53      17.233   2.208  -1.106  1.00  4.73           H  
ATOM    870  HA  THR A  53      17.543   5.172  -0.905  1.00  4.73           H  
ATOM    871  HB  THR A  53      18.888   2.986   0.722  1.00  4.73           H  
ATOM    872  HG1 THR A  53      17.661   4.239   2.398  1.00  4.73           H  
ATOM    873 1HG2 THR A  53      19.816   4.870   2.032  1.00  4.73           H  
ATOM    874 2HG2 THR A  53      20.357   4.952   0.343  1.00  4.73           H  
ATOM    875 3HG2 THR A  53      19.064   6.022   0.913  1.00  4.73           H  
ATOM    876  N   VAL A  54      19.554   5.282  -2.292  1.00  4.67           N  
ATOM    877  CA  VAL A  54      20.738   5.290  -3.123  1.00  4.67           C  
ATOM    878  C   VAL A  54      21.613   6.483  -2.731  1.00  4.67           C  
ATOM    879  O   VAL A  54      21.205   7.648  -2.908  1.00  4.67           O  
ATOM    880  CB  VAL A  54      20.351   5.365  -4.603  1.00  4.67           C  
ATOM    881  CG1 VAL A  54      21.540   5.294  -5.406  1.00  4.67           C  
ATOM    882  CG2 VAL A  54      19.315   4.299  -4.938  1.00  4.67           C  
ATOM    883  H   VAL A  54      18.994   6.123  -2.132  1.00  4.67           H  
ATOM    884  HA  VAL A  54      21.304   4.374  -2.955  1.00  4.67           H  
ATOM    885  HB  VAL A  54      19.968   6.312  -4.800  1.00  4.67           H  
ATOM    886 1HG1 VAL A  54      21.290   5.402  -6.462  1.00  4.67           H  
ATOM    887 2HG1 VAL A  54      22.177   6.101  -5.097  1.00  4.67           H  
ATOM    888 3HG1 VAL A  54      22.049   4.340  -5.248  1.00  4.67           H  
ATOM    889 1HG2 VAL A  54      19.058   4.384  -5.984  1.00  4.67           H  
ATOM    890 2HG2 VAL A  54      19.739   3.328  -4.727  1.00  4.67           H  
ATOM    891 3HG2 VAL A  54      18.417   4.436  -4.341  1.00  4.67           H  
ATOM    892  N   THR A  55      22.820   6.200  -2.242  1.00  4.67           N  
ATOM    893  CA  THR A  55      23.718   7.263  -1.815  1.00  4.67           C  
ATOM    894  C   THR A  55      24.927   7.357  -2.714  1.00  4.67           C  
ATOM    895  O   THR A  55      25.789   6.470  -2.730  1.00  4.67           O  
ATOM    896  CB  THR A  55      24.143   7.093  -0.357  1.00  4.67           C  
ATOM    897  OG1 THR A  55      22.980   7.129   0.478  1.00  4.67           O  
ATOM    898  CG2 THR A  55      25.092   8.208   0.041  1.00  4.67           C  
ATOM    899  H   THR A  55      23.109   5.220  -2.173  1.00  4.67           H  
ATOM    900  HA  THR A  55      23.184   8.202  -1.883  1.00  4.67           H  
ATOM    901  HB  THR A  55      24.639   6.127  -0.236  1.00  4.67           H  
ATOM    902  HG1 THR A  55      22.551   8.009   0.382  1.00  4.67           H  
ATOM    903 1HG2 THR A  55      25.385   8.081   1.081  1.00  4.67           H  
ATOM    904 2HG2 THR A  55      25.976   8.181  -0.596  1.00  4.67           H  
ATOM    905 3HG2 THR A  55      24.591   9.168  -0.080  1.00  4.67           H  
ATOM    906  N   GLU A  56      24.958   8.434  -3.479  1.00  4.72           N  
ATOM    907  CA  GLU A  56      25.945   8.661  -4.515  1.00  4.72           C  
ATOM    908  C   GLU A  56      26.490  10.083  -4.447  1.00  4.72           C  
ATOM    909  O   GLU A  56      27.222  10.424  -3.517  1.00  4.72           O  
ATOM    910  OXT GLU A  56      25.969  10.945  -5.152  1.00  4.72           O  
ATOM    911  CB  GLU A  56      25.272   8.361  -5.860  1.00  4.72           C  
ATOM    912  CG  GLU A  56      24.839   6.863  -6.022  1.00  4.72           C  
ATOM    913  CD  GLU A  56      23.917   6.560  -7.159  1.00  4.72           C  
ATOM    914  OE1 GLU A  56      23.037   7.358  -7.375  1.00  4.72           O  
ATOM    915  OE2 GLU A  56      24.013   5.506  -7.747  1.00  4.72           O  
ATOM    916  H   GLU A  56      24.222   9.118  -3.360  1.00  4.72           H  
ATOM    917  HA  GLU A  56      26.779   7.977  -4.368  1.00  4.72           H  
ATOM    918 1HB  GLU A  56      24.392   8.993  -5.987  1.00  4.72           H  
ATOM    919 2HB  GLU A  56      25.974   8.592  -6.649  1.00  4.72           H  
ATOM    920 1HG  GLU A  56      25.733   6.290  -6.182  1.00  4.72           H  
ATOM    921 2HG  GLU A  56      24.392   6.496  -5.129  1.00  4.72           H  
TER     922
ENDMDL

