REMARK ID 640346 MODEL 1 line_15_sample1
PFRMAT TS
TARGET line_15_sample1
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   ASP A   1       3.514   1.909   6.398  1.00  2.45           N  
ATOM      2  CA  ASP A   1       4.103   1.550   5.115  1.00  2.45           C  
ATOM      3  C   ASP A   1       4.939   2.690   4.559  1.00  2.45           C  
ATOM      4  O   ASP A   1       4.589   3.863   4.706  1.00  2.45           O  
ATOM      5  CB  ASP A   1       3.021   1.185   4.098  1.00  2.45           C  
ATOM      6  CG  ASP A   1       2.291  -0.127   4.409  1.00  2.45           C  
ATOM      7  OD1 ASP A   1       2.814  -0.930   5.149  1.00  2.45           O  
ATOM      8  OD2 ASP A   1       1.212  -0.308   3.892  1.00  2.45           O  
ATOM      9 1H   ASP A   1       3.665   1.162   7.060  1.00  2.45           H  
ATOM     10 2H   ASP A   1       3.951   2.754   6.737  1.00  2.45           H  
ATOM     11 3H   ASP A   1       2.522   2.066   6.285  1.00  2.45           H  
ATOM     12  HA  ASP A   1       4.753   0.684   5.260  1.00  2.45           H  
ATOM     13 1HB  ASP A   1       2.285   1.988   4.060  1.00  2.45           H  
ATOM     14 2HB  ASP A   1       3.473   1.113   3.106  1.00  2.45           H  
ATOM     15  N   LEU A   2       6.040   2.349   3.909  1.00  2.35           N  
ATOM     16  CA  LEU A   2       6.898   3.363   3.314  1.00  2.35           C  
ATOM     17  C   LEU A   2       6.403   3.755   1.933  1.00  2.35           C  
ATOM     18  O   LEU A   2       6.246   2.906   1.058  1.00  2.35           O  
ATOM     19  CB  LEU A   2       8.341   2.861   3.204  1.00  2.35           C  
ATOM     20  CG  LEU A   2       9.334   3.840   2.561  1.00  2.35           C  
ATOM     21  CD1 LEU A   2       9.499   5.065   3.426  1.00  2.35           C  
ATOM     22  CD2 LEU A   2      10.650   3.141   2.363  1.00  2.35           C  
ATOM     23  H   LEU A   2       6.294   1.373   3.815  1.00  2.35           H  
ATOM     24  HA  LEU A   2       6.882   4.247   3.948  1.00  2.35           H  
ATOM     25 1HB  LEU A   2       8.707   2.617   4.199  1.00  2.35           H  
ATOM     26 2HB  LEU A   2       8.345   1.951   2.601  1.00  2.35           H  
ATOM     27  HG  LEU A   2       8.947   4.166   1.605  1.00  2.35           H  
ATOM     28 1HD1 LEU A   2      10.199   5.751   2.946  1.00  2.35           H  
ATOM     29 2HD1 LEU A   2       8.536   5.559   3.549  1.00  2.35           H  
ATOM     30 3HD1 LEU A   2       9.885   4.777   4.400  1.00  2.35           H  
ATOM     31 1HD2 LEU A   2      11.346   3.827   1.884  1.00  2.35           H  
ATOM     32 2HD2 LEU A   2      11.038   2.825   3.326  1.00  2.35           H  
ATOM     33 3HD2 LEU A   2      10.509   2.272   1.731  1.00  2.35           H  
ATOM     34  N   LYS A   3       6.136   5.039   1.752  1.00  2.29           N  
ATOM     35  CA  LYS A   3       5.651   5.533   0.476  1.00  2.29           C  
ATOM     36  C   LYS A   3       6.661   6.465  -0.170  1.00  2.29           C  
ATOM     37  O   LYS A   3       7.333   7.236   0.511  1.00  2.29           O  
ATOM     38  CB  LYS A   3       4.328   6.280   0.661  1.00  2.29           C  
ATOM     39  CG  LYS A   3       3.172   5.454   1.257  1.00  2.29           C  
ATOM     40  CD  LYS A   3       2.710   4.368   0.290  1.00  2.29           C  
ATOM     41  CE  LYS A   3       1.492   3.616   0.812  1.00  2.29           C  
ATOM     42  NZ  LYS A   3       1.003   2.602  -0.173  1.00  2.29           N  
ATOM     43  H   LYS A   3       6.269   5.682   2.519  1.00  2.29           H  
ATOM     44  HA  LYS A   3       5.492   4.689  -0.193  1.00  2.29           H  
ATOM     45 1HB  LYS A   3       4.489   7.139   1.311  1.00  2.29           H  
ATOM     46 2HB  LYS A   3       3.999   6.665  -0.306  1.00  2.29           H  
ATOM     47 1HG  LYS A   3       3.497   4.987   2.191  1.00  2.29           H  
ATOM     48 2HG  LYS A   3       2.332   6.113   1.477  1.00  2.29           H  
ATOM     49 1HD  LYS A   3       2.476   4.807  -0.681  1.00  2.29           H  
ATOM     50 2HD  LYS A   3       3.522   3.650   0.163  1.00  2.29           H  
ATOM     51 1HE  LYS A   3       1.764   3.107   1.736  1.00  2.29           H  
ATOM     52 2HE  LYS A   3       0.690   4.324   1.021  1.00  2.29           H  
ATOM     53 1HZ  LYS A   3       0.203   2.118   0.208  1.00  2.29           H  
ATOM     54 2HZ  LYS A   3       0.733   3.072  -1.030  1.00  2.29           H  
ATOM     55 3HZ  LYS A   3       1.738   1.933  -0.366  1.00  2.29           H  
ATOM     56  N   CYS A   4       6.733   6.403  -1.491  1.00  2.25           N  
ATOM     57  CA  CYS A   4       7.536   7.305  -2.302  1.00  2.25           C  
ATOM     58  C   CYS A   4       6.744   8.566  -2.676  1.00  2.25           C  
ATOM     59  O   CYS A   4       5.676   8.453  -3.270  1.00  2.25           O  
ATOM     60  CB  CYS A   4       7.997   6.592  -3.572  1.00  2.25           C  
ATOM     61  SG  CYS A   4       8.725   7.681  -4.819  1.00  2.25           S  
ATOM     62  H   CYS A   4       6.161   5.709  -1.955  1.00  2.25           H  
ATOM     63  HA  CYS A   4       8.422   7.564  -1.732  1.00  2.25           H  
ATOM     64 1HB  CYS A   4       8.745   5.850  -3.316  1.00  2.25           H  
ATOM     65 2HB  CYS A   4       7.171   6.067  -3.994  1.00  2.25           H  
ATOM     66  N   PRO A   5       7.186   9.781  -2.285  1.00  2.24           N  
ATOM     67  CA  PRO A   5       6.532  11.058  -2.548  1.00  2.24           C  
ATOM     68  C   PRO A   5       6.655  11.562  -3.989  1.00  2.24           C  
ATOM     69  O   PRO A   5       5.980  12.516  -4.374  1.00  2.24           O  
ATOM     70  CB  PRO A   5       7.263  11.997  -1.581  1.00  2.24           C  
ATOM     71  CG  PRO A   5       8.631  11.401  -1.444  1.00  2.24           C  
ATOM     72  CD  PRO A   5       8.420   9.911  -1.506  1.00  2.24           C  
ATOM     73  HA  PRO A   5       5.471  10.968  -2.266  1.00  2.24           H  
ATOM     74 1HB  PRO A   5       7.285  13.014  -1.998  1.00  2.24           H  
ATOM     75 2HB  PRO A   5       6.722  12.050  -0.625  1.00  2.24           H  
ATOM     76 1HG  PRO A   5       9.283  11.759  -2.255  1.00  2.24           H  
ATOM     77 2HG  PRO A   5       9.094  11.718  -0.499  1.00  2.24           H  
ATOM     78 1HD  PRO A   5       9.246   9.497  -2.051  1.00  2.24           H  
ATOM     79 2HD  PRO A   5       8.313   9.484  -0.492  1.00  2.24           H  
ATOM     80  N   THR A   6       7.550  10.970  -4.770  1.00  2.23           N  
ATOM     81  CA  THR A   6       7.793  11.437  -6.128  1.00  2.23           C  
ATOM     82  C   THR A   6       6.608  11.094  -7.046  1.00  2.23           C  
ATOM     83  O   THR A   6       6.138   9.957  -7.030  1.00  2.23           O  
ATOM     84  CB  THR A   6       9.101  10.829  -6.686  1.00  2.23           C  
ATOM     85  OG1 THR A   6      10.202  11.234  -5.862  1.00  2.23           O  
ATOM     86  CG2 THR A   6       9.356  11.258  -8.111  1.00  2.23           C  
ATOM     87  H   THR A   6       8.072  10.179  -4.426  1.00  2.23           H  
ATOM     88  HA  THR A   6       7.950  12.506  -6.075  1.00  2.23           H  
ATOM     89  HB  THR A   6       9.028   9.766  -6.681  1.00  2.23           H  
ATOM     90  HG1 THR A   6      10.302  12.188  -5.917  1.00  2.23           H  
ATOM     91 1HG2 THR A   6      10.267  10.802  -8.465  1.00  2.23           H  
ATOM     92 2HG2 THR A   6       8.536  10.941  -8.742  1.00  2.23           H  
ATOM     93 3HG2 THR A   6       9.451  12.333  -8.156  1.00  2.23           H  
ATOM     94  N   PRO A   7       6.072  12.041  -7.837  1.00  2.20           N  
ATOM     95  CA  PRO A   7       5.000  11.793  -8.774  1.00  2.20           C  
ATOM     96  C   PRO A   7       5.373  10.629  -9.666  1.00  2.20           C  
ATOM     97  O   PRO A   7       6.512  10.524 -10.119  1.00  2.20           O  
ATOM     98  CB  PRO A   7       4.921  13.112  -9.544  1.00  2.20           C  
ATOM     99  CG  PRO A   7       5.392  14.149  -8.546  1.00  2.20           C  
ATOM    100  CD  PRO A   7       6.488  13.464  -7.757  1.00  2.20           C  
ATOM    101  HA  PRO A   7       4.070  11.586  -8.219  1.00  2.20           H  
ATOM    102 1HB  PRO A   7       5.557  13.059 -10.440  1.00  2.20           H  
ATOM    103 2HB  PRO A   7       3.891  13.285  -9.890  1.00  2.20           H  
ATOM    104 1HG  PRO A   7       5.744  15.048  -9.071  1.00  2.20           H  
ATOM    105 2HG  PRO A   7       4.551  14.462  -7.908  1.00  2.20           H  
ATOM    106 1HD  PRO A   7       7.465  13.630  -8.221  1.00  2.20           H  
ATOM    107 2HD  PRO A   7       6.428  13.842  -6.721  1.00  2.20           H  
ATOM    108  N   GLY A   8       4.408   9.766  -9.924  1.00  2.16           N  
ATOM    109  CA  GLY A   8       4.627   8.565 -10.719  1.00  2.16           C  
ATOM    110  C   GLY A   8       4.829   7.340  -9.823  1.00  2.16           C  
ATOM    111  O   GLY A   8       4.720   6.200 -10.287  1.00  2.16           O  
ATOM    112  H   GLY A   8       3.490   9.924  -9.533  1.00  2.16           H  
ATOM    113 1HA  GLY A   8       3.769   8.404 -11.370  1.00  2.16           H  
ATOM    114 2HA  GLY A   8       5.498   8.701 -11.361  1.00  2.16           H  
ATOM    115  N   CYS A   9       5.076   7.561  -8.529  1.00  2.07           N  
ATOM    116  CA  CYS A   9       5.241   6.460  -7.596  1.00  2.07           C  
ATOM    117  C   CYS A   9       3.927   5.937  -7.033  1.00  2.07           C  
ATOM    118  O   CYS A   9       2.911   6.633  -7.031  1.00  2.07           O  
ATOM    119  CB  CYS A   9       6.106   6.823  -6.406  1.00  2.07           C  
ATOM    120  SG  CYS A   9       7.900   7.050  -6.709  1.00  2.07           S  
ATOM    121  H   CYS A   9       5.197   8.512  -8.175  1.00  2.07           H  
ATOM    122  HA  CYS A   9       5.727   5.653  -8.127  1.00  2.07           H  
ATOM    123 1HB  CYS A   9       5.724   7.736  -5.946  1.00  2.07           H  
ATOM    124 2HB  CYS A   9       5.975   6.040  -5.697  1.00  2.07           H  
ATOM    125  N   ASP A  10       3.976   4.704  -6.521  1.00  1.95           N  
ATOM    126  CA  ASP A  10       2.834   4.085  -5.850  1.00  1.95           C  
ATOM    127  C   ASP A  10       3.172   3.413  -4.516  1.00  1.95           C  
ATOM    128  O   ASP A  10       2.320   2.785  -3.889  1.00  1.95           O  
ATOM    129  CB  ASP A  10       2.239   3.036  -6.776  1.00  1.95           C  
ATOM    130  CG  ASP A  10       3.260   1.937  -7.140  1.00  1.95           C  
ATOM    131  OD1 ASP A  10       4.414   1.984  -6.665  1.00  1.95           O  
ATOM    132  OD2 ASP A  10       2.907   1.055  -7.891  1.00  1.95           O  
ATOM    133  H   ASP A  10       4.832   4.187  -6.610  1.00  1.95           H  
ATOM    134  HA  ASP A  10       2.086   4.859  -5.660  1.00  1.95           H  
ATOM    135 1HB  ASP A  10       1.376   2.573  -6.297  1.00  1.95           H  
ATOM    136 2HB  ASP A  10       1.891   3.517  -7.693  1.00  1.95           H  
ATOM    137  N   GLY A  11       4.419   3.545  -4.071  1.00  1.83           N  
ATOM    138  CA  GLY A  11       4.841   2.929  -2.812  1.00  1.83           C  
ATOM    139  C   GLY A  11       5.136   1.423  -2.924  1.00  1.83           C  
ATOM    140  O   GLY A  11       5.359   0.763  -1.909  1.00  1.83           O  
ATOM    141  H   GLY A  11       5.076   4.068  -4.623  1.00  1.83           H  
ATOM    142 1HA  GLY A  11       5.730   3.441  -2.446  1.00  1.83           H  
ATOM    143 2HA  GLY A  11       4.065   3.085  -2.070  1.00  1.83           H  
ATOM    144  N   SER A  12       5.166   0.883  -4.150  1.00  1.74           N  
ATOM    145  CA  SER A  12       5.393  -0.544  -4.389  1.00  1.74           C  
ATOM    146  C   SER A  12       6.729  -1.120  -3.912  1.00  1.74           C  
ATOM    147  O   SER A  12       6.847  -2.336  -3.748  1.00  1.74           O  
ATOM    148  CB  SER A  12       5.229  -0.827  -5.867  1.00  1.74           C  
ATOM    149  OG  SER A  12       6.155  -0.091  -6.623  1.00  1.74           O  
ATOM    150  H   SER A  12       4.965   1.463  -4.969  1.00  1.74           H  
ATOM    151  HA  SER A  12       4.603  -1.084  -3.865  1.00  1.74           H  
ATOM    152 1HB  SER A  12       5.387  -1.888  -6.042  1.00  1.74           H  
ATOM    153 2HB  SER A  12       4.218  -0.592  -6.183  1.00  1.74           H  
ATOM    154  HG  SER A  12       5.712   0.777  -6.735  1.00  1.74           H  
ATOM    155  N   GLY A  13       7.733  -0.282  -3.689  1.00  1.71           N  
ATOM    156  CA  GLY A  13       9.003  -0.791  -3.202  1.00  1.71           C  
ATOM    157  C   GLY A  13      10.163   0.170  -3.375  1.00  1.71           C  
ATOM    158  O   GLY A  13      10.125   1.095  -4.191  1.00  1.71           O  
ATOM    159  H   GLY A  13       7.601   0.704  -3.841  1.00  1.71           H  
ATOM    160 1HA  GLY A  13       8.898  -1.031  -2.144  1.00  1.71           H  
ATOM    161 2HA  GLY A  13       9.231  -1.725  -3.712  1.00  1.71           H  
ATOM    162  N   HIS A  14      11.207  -0.083  -2.587  1.00  1.74           N  
ATOM    163  CA  HIS A  14      12.424   0.722  -2.553  1.00  1.74           C  
ATOM    164  C   HIS A  14      13.659  -0.160  -2.506  1.00  1.74           C  
ATOM    165  O   HIS A  14      13.590  -1.335  -2.143  1.00  1.74           O  
ATOM    166  CB  HIS A  14      12.435   1.658  -1.341  1.00  1.74           C  
ATOM    167  CG  HIS A  14      11.311   2.614  -1.338  1.00  1.74           C  
ATOM    168  ND1 HIS A  14      10.040   2.264  -0.930  1.00  1.74           N  
ATOM    169  CD2 HIS A  14      11.247   3.902  -1.696  1.00  1.74           C  
ATOM    170  CE1 HIS A  14       9.246   3.305  -1.041  1.00  1.74           C  
ATOM    171  NE2 HIS A  14       9.960   4.313  -1.494  1.00  1.74           N  
ATOM    172  H   HIS A  14      11.145  -0.876  -1.964  1.00  1.74           H  
ATOM    173  HA  HIS A  14      12.487   1.336  -3.444  1.00  1.74           H  
ATOM    174 1HB  HIS A  14      12.403   1.075  -0.422  1.00  1.74           H  
ATOM    175 2HB  HIS A  14      13.372   2.228  -1.331  1.00  1.74           H  
ATOM    176  HD2 HIS A  14      12.069   4.500  -2.071  1.00  1.74           H  
ATOM    177  HE1 HIS A  14       8.181   3.325  -0.788  1.00  1.74           H  
ATOM    178  HE2 HIS A  14       9.622   5.242  -1.671  1.00  1.74           H  
ATOM    179  N   ILE A  15      14.789   0.418  -2.860  1.00  1.84           N  
ATOM    180  CA  ILE A  15      16.066  -0.254  -2.746  1.00  1.84           C  
ATOM    181  C   ILE A  15      16.443  -0.182  -1.277  1.00  1.84           C  
ATOM    182  O   ILE A  15      16.428   0.894  -0.697  1.00  1.84           O  
ATOM    183  CB  ILE A  15      17.089   0.477  -3.627  1.00  1.84           C  
ATOM    184  CG1 ILE A  15      16.626   0.373  -5.091  1.00  1.84           C  
ATOM    185  CG2 ILE A  15      18.485  -0.089  -3.425  1.00  1.84           C  
ATOM    186  CD1 ILE A  15      17.353   1.288  -6.038  1.00  1.84           C  
ATOM    187  H   ILE A  15      14.781   1.381  -3.182  1.00  1.84           H  
ATOM    188  HA  ILE A  15      15.972  -1.292  -3.053  1.00  1.84           H  
ATOM    189  HB  ILE A  15      17.095   1.535  -3.368  1.00  1.84           H  
ATOM    190 1HG1 ILE A  15      16.754  -0.653  -5.431  1.00  1.84           H  
ATOM    191 2HG1 ILE A  15      15.578   0.618  -5.128  1.00  1.84           H  
ATOM    192 1HG2 ILE A  15      19.187   0.449  -4.052  1.00  1.84           H  
ATOM    193 2HG2 ILE A  15      18.762   0.036  -2.394  1.00  1.84           H  
ATOM    194 3HG2 ILE A  15      18.498  -1.144  -3.685  1.00  1.84           H  
ATOM    195 1HD1 ILE A  15      16.953   1.161  -7.043  1.00  1.84           H  
ATOM    196 2HD1 ILE A  15      17.208   2.324  -5.723  1.00  1.84           H  
ATOM    197 3HD1 ILE A  15      18.415   1.054  -6.036  1.00  1.84           H  
ATOM    198  N   THR A  16      16.758  -1.324  -0.658  1.00  2.00           N  
ATOM    199  CA  THR A  16      17.045  -1.303   0.779  1.00  2.00           C  
ATOM    200  C   THR A  16      18.475  -0.872   1.096  1.00  2.00           C  
ATOM    201  O   THR A  16      18.787  -0.482   2.223  1.00  2.00           O  
ATOM    202  CB  THR A  16      16.749  -2.680   1.387  1.00  2.00           C  
ATOM    203  OG1 THR A  16      17.595  -3.667   0.781  1.00  2.00           O  
ATOM    204  CG2 THR A  16      15.290  -3.037   1.134  1.00  2.00           C  
ATOM    205  H   THR A  16      16.758  -2.193  -1.170  1.00  2.00           H  
ATOM    206  HA  THR A  16      16.372  -0.584   1.245  1.00  2.00           H  
ATOM    207  HB  THR A  16      16.938  -2.657   2.460  1.00  2.00           H  
ATOM    208  HG1 THR A  16      18.497  -3.549   1.096  1.00  2.00           H  
ATOM    209 1HG2 THR A  16      15.071  -4.014   1.562  1.00  2.00           H  
ATOM    210 2HG2 THR A  16      14.650  -2.284   1.595  1.00  2.00           H  
ATOM    211 3HG2 THR A  16      15.102  -3.060   0.059  1.00  2.00           H  
ATOM    212  N   GLY A  17      19.330  -0.930   0.089  1.00  2.19           N  
ATOM    213  CA  GLY A  17      20.705  -0.484   0.209  1.00  2.19           C  
ATOM    214  C   GLY A  17      20.712   0.953  -0.273  1.00  2.19           C  
ATOM    215  O   GLY A  17      19.649   1.568  -0.408  1.00  2.19           O  
ATOM    216  H   GLY A  17      18.997  -1.279  -0.797  1.00  2.19           H  
ATOM    217 1HA  GLY A  17      21.042  -0.544   1.243  1.00  2.19           H  
ATOM    218 2HA  GLY A  17      21.360  -1.099  -0.408  1.00  2.19           H  
ATOM    219  N   ASN A  18      21.875   1.501  -0.581  1.00  2.39           N  
ATOM    220  CA  ASN A  18      21.882   2.886  -1.031  1.00  2.39           C  
ATOM    221  C   ASN A  18      21.123   3.804  -0.060  1.00  2.39           C  
ATOM    222  O   ASN A  18      21.685   4.253   0.943  1.00  2.39           O  
ATOM    223  CB  ASN A  18      21.359   3.020  -2.460  1.00  2.39           C  
ATOM    224  CG  ASN A  18      22.211   2.293  -3.454  1.00  2.39           C  
ATOM    225  OD1 ASN A  18      23.390   2.023  -3.198  1.00  2.39           O  
ATOM    226  ND2 ASN A  18      21.653   1.995  -4.601  1.00  2.39           N  
ATOM    227  H   ASN A  18      22.735   0.983  -0.485  1.00  2.39           H  
ATOM    228  HA  ASN A  18      22.916   3.234  -1.034  1.00  2.39           H  
ATOM    229 1HB  ASN A  18      20.340   2.646  -2.547  1.00  2.39           H  
ATOM    230 2HB  ASN A  18      21.346   4.062  -2.736  1.00  2.39           H  
ATOM    231 1HD2 ASN A  18      22.182   1.521  -5.308  1.00  2.39           H  
ATOM    232 2HD2 ASN A  18      20.707   2.265  -4.785  1.00  2.39           H  
ATOM    233  N   TYR A  19      19.895   4.163  -0.423  1.00  2.54           N  
ATOM    234  CA  TYR A  19      19.119   5.147   0.312  1.00  2.54           C  
ATOM    235  C   TYR A  19      18.027   4.592   1.220  1.00  2.54           C  
ATOM    236  O   TYR A  19      17.215   5.365   1.753  1.00  2.54           O  
ATOM    237  CB  TYR A  19      18.579   6.151  -0.667  1.00  2.54           C  
ATOM    238  CG  TYR A  19      19.721   6.853  -1.300  1.00  2.54           C  
ATOM    239  CD1 TYR A  19      20.090   6.548  -2.595  1.00  2.54           C  
ATOM    240  CD2 TYR A  19      20.454   7.776  -0.566  1.00  2.54           C  
ATOM    241  CE1 TYR A  19      21.183   7.170  -3.161  1.00  2.54           C  
ATOM    242  CE2 TYR A  19      21.540   8.401  -1.134  1.00  2.54           C  
ATOM    243  CZ  TYR A  19      21.906   8.101  -2.427  1.00  2.54           C  
ATOM    244  OH  TYR A  19      22.999   8.720  -2.998  1.00  2.54           O  
ATOM    245  H   TYR A  19      19.486   3.667  -1.202  1.00  2.54           H  
ATOM    246  HA  TYR A  19      19.814   5.686   0.954  1.00  2.54           H  
ATOM    247 1HB  TYR A  19      18.017   5.650  -1.425  1.00  2.54           H  
ATOM    248 2HB  TYR A  19      17.936   6.876  -0.179  1.00  2.54           H  
ATOM    249  HD1 TYR A  19      19.524   5.813  -3.168  1.00  2.54           H  
ATOM    250  HD2 TYR A  19      20.176   8.008   0.457  1.00  2.54           H  
ATOM    251  HE1 TYR A  19      21.477   6.928  -4.181  1.00  2.54           H  
ATOM    252  HE2 TYR A  19      22.116   9.124  -0.557  1.00  2.54           H  
ATOM    253  HH  TYR A  19      23.401   9.315  -2.359  1.00  2.54           H  
ATOM    254  N   ALA A  20      18.007   3.279   1.428  1.00  2.61           N  
ATOM    255  CA  ALA A  20      17.125   2.673   2.425  1.00  2.61           C  
ATOM    256  C   ALA A  20      15.682   3.172   2.358  1.00  2.61           C  
ATOM    257  O   ALA A  20      14.943   2.895   1.409  1.00  2.61           O  
ATOM    258  CB  ALA A  20      17.706   2.927   3.815  1.00  2.61           C  
ATOM    259  H   ALA A  20      18.643   2.679   0.893  1.00  2.61           H  
ATOM    260  HA  ALA A  20      17.107   1.603   2.247  1.00  2.61           H  
ATOM    261 1HB  ALA A  20      17.090   2.437   4.569  1.00  2.61           H  
ATOM    262 2HB  ALA A  20      18.713   2.510   3.853  1.00  2.61           H  
ATOM    263 3HB  ALA A  20      17.756   3.996   4.019  1.00  2.61           H  
ATOM    264  N   SER A  21      15.266   3.926   3.379  1.00  2.60           N  
ATOM    265  CA  SER A  21      13.897   4.414   3.524  1.00  2.60           C  
ATOM    266  C   SER A  21      13.575   5.628   2.644  1.00  2.60           C  
ATOM    267  O   SER A  21      12.718   6.442   2.984  1.00  2.60           O  
ATOM    268  CB  SER A  21      13.606   4.770   4.966  1.00  2.60           C  
ATOM    269  OG  SER A  21      14.400   5.843   5.382  1.00  2.60           O  
ATOM    270  H   SER A  21      15.923   4.166   4.103  1.00  2.60           H  
ATOM    271  HA  SER A  21      13.244   3.602   3.232  1.00  2.60           H  
ATOM    272 1HB  SER A  21      12.552   5.037   5.066  1.00  2.60           H  
ATOM    273 2HB  SER A  21      13.790   3.904   5.607  1.00  2.60           H  
ATOM    274  HG  SER A  21      14.207   6.563   4.771  1.00  2.60           H  
ATOM    275  N   HIS A  22      14.250   5.706   1.500  1.00  2.52           N  
ATOM    276  CA  HIS A  22      14.110   6.744   0.491  1.00  2.52           C  
ATOM    277  C   HIS A  22      14.615   8.092   0.975  1.00  2.52           C  
ATOM    278  O   HIS A  22      13.904   9.098   0.957  1.00  2.52           O  
ATOM    279  CB  HIS A  22      12.652   6.871   0.013  1.00  2.52           C  
ATOM    280  CG  HIS A  22      12.529   7.430  -1.398  1.00  2.52           C  
ATOM    281  ND1 HIS A  22      11.597   8.377  -1.762  1.00  2.52           N  
ATOM    282  CD2 HIS A  22      13.239   7.168  -2.506  1.00  2.52           C  
ATOM    283  CE1 HIS A  22      11.749   8.666  -3.047  1.00  2.52           C  
ATOM    284  NE2 HIS A  22      12.733   7.948  -3.510  1.00  2.52           N  
ATOM    285  H   HIS A  22      14.959   4.998   1.348  1.00  2.52           H  
ATOM    286  HA  HIS A  22      14.716   6.469  -0.375  1.00  2.52           H  
ATOM    287 1HB  HIS A  22      12.161   5.907   0.071  1.00  2.52           H  
ATOM    288 2HB  HIS A  22      12.116   7.543   0.679  1.00  2.52           H  
ATOM    289  HD2 HIS A  22      14.067   6.474  -2.585  1.00  2.52           H  
ATOM    290  HE1 HIS A  22      11.164   9.380  -3.626  1.00  2.52           H  
ATOM    291  HE2 HIS A  22      13.084   7.965  -4.464  1.00  2.52           H  
ATOM    292  N   ARG A  23      15.902   8.116   1.344  1.00  2.39           N  
ATOM    293  CA  ARG A  23      16.596   9.331   1.776  1.00  2.39           C  
ATOM    294  C   ARG A  23      16.971  10.224   0.571  1.00  2.39           C  
ATOM    295  O   ARG A  23      17.470  11.338   0.731  1.00  2.39           O  
ATOM    296  CB  ARG A  23      17.860   8.974   2.538  1.00  2.39           C  
ATOM    297  CG  ARG A  23      17.633   8.215   3.838  1.00  2.39           C  
ATOM    298  CD  ARG A  23      18.921   7.847   4.518  1.00  2.39           C  
ATOM    299  NE  ARG A  23      19.746   6.898   3.751  1.00  2.39           N  
ATOM    300  CZ  ARG A  23      21.012   6.562   4.100  1.00  2.39           C  
ATOM    301  NH1 ARG A  23      21.533   7.098   5.184  1.00  2.39           N  
ATOM    302  NH2 ARG A  23      21.754   5.714   3.388  1.00  2.39           N  
ATOM    303  H   ARG A  23      16.411   7.227   1.369  1.00  2.39           H  
ATOM    304  HA  ARG A  23      15.935   9.894   2.435  1.00  2.39           H  
ATOM    305 1HB  ARG A  23      18.482   8.349   1.914  1.00  2.39           H  
ATOM    306 2HB  ARG A  23      18.419   9.879   2.766  1.00  2.39           H  
ATOM    307 1HG  ARG A  23      17.041   8.828   4.516  1.00  2.39           H  
ATOM    308 2HG  ARG A  23      17.090   7.291   3.616  1.00  2.39           H  
ATOM    309 1HD  ARG A  23      19.509   8.749   4.680  1.00  2.39           H  
ATOM    310 2HD  ARG A  23      18.692   7.391   5.481  1.00  2.39           H  
ATOM    311  HE  ARG A  23      19.348   6.482   2.922  1.00  2.39           H  
ATOM    312 1HH1 ARG A  23      20.991   7.745   5.739  1.00  2.39           H  
ATOM    313 2HH1 ARG A  23      22.476   6.862   5.459  1.00  2.39           H  
ATOM    314 1HH2 ARG A  23      21.416   5.265   2.521  1.00  2.39           H  
ATOM    315 2HH2 ARG A  23      22.691   5.501   3.690  1.00  2.39           H  
ATOM    316  N   SER A  24      16.746   9.688  -0.627  1.00  2.22           N  
ATOM    317  CA  SER A  24      16.996  10.298  -1.928  1.00  2.22           C  
ATOM    318  C   SER A  24      16.127   9.674  -2.985  1.00  2.22           C  
ATOM    319  O   SER A  24      15.873   8.468  -2.968  1.00  2.22           O  
ATOM    320  CB  SER A  24      18.419  10.152  -2.409  1.00  2.22           C  
ATOM    321  OG  SER A  24      18.544  10.633  -3.742  1.00  2.22           O  
ATOM    322  H   SER A  24      16.334   8.771  -0.627  1.00  2.22           H  
ATOM    323  HA  SER A  24      16.753  11.361  -1.864  1.00  2.22           H  
ATOM    324 1HB  SER A  24      19.094  10.696  -1.749  1.00  2.22           H  
ATOM    325 2HB  SER A  24      18.689   9.124  -2.388  1.00  2.22           H  
ATOM    326  HG  SER A  24      19.491  10.729  -3.897  1.00  2.22           H  
ATOM    327  N   LEU A  25      15.793  10.477  -3.988  1.00  2.03           N  
ATOM    328  CA  LEU A  25      15.080  10.026  -5.176  1.00  2.03           C  
ATOM    329  C   LEU A  25      15.642   8.717  -5.724  1.00  2.03           C  
ATOM    330  O   LEU A  25      14.895   7.840  -6.165  1.00  2.03           O  
ATOM    331  CB  LEU A  25      15.169  11.092  -6.272  1.00  2.03           C  
ATOM    332  CG  LEU A  25      14.519  10.713  -7.580  1.00  2.03           C  
ATOM    333  CD1 LEU A  25      13.036  10.498  -7.366  1.00  2.03           C  
ATOM    334  CD2 LEU A  25      14.774  11.794  -8.615  1.00  2.03           C  
ATOM    335  H   LEU A  25      16.061  11.449  -3.921  1.00  2.03           H  
ATOM    336  HA  LEU A  25      14.035   9.882  -4.913  1.00  2.03           H  
ATOM    337 1HB  LEU A  25      14.695  12.004  -5.915  1.00  2.03           H  
ATOM    338 2HB  LEU A  25      16.222  11.302  -6.469  1.00  2.03           H  
ATOM    339  HG  LEU A  25      14.955   9.787  -7.926  1.00  2.03           H  
ATOM    340 1HD1 LEU A  25      12.573  10.206  -8.303  1.00  2.03           H  
ATOM    341 2HD1 LEU A  25      12.878   9.712  -6.626  1.00  2.03           H  
ATOM    342 3HD1 LEU A  25      12.589  11.422  -7.011  1.00  2.03           H  
ATOM    343 1HD2 LEU A  25      14.324  11.500  -9.557  1.00  2.03           H  
ATOM    344 2HD2 LEU A  25      14.341  12.736  -8.279  1.00  2.03           H  
ATOM    345 3HD2 LEU A  25      15.848  11.919  -8.755  1.00  2.03           H  
ATOM    346  N   SER A  26      16.974   8.600  -5.702  1.00  1.86           N  
ATOM    347  CA  SER A  26      17.669   7.446  -6.260  1.00  1.86           C  
ATOM    348  C   SER A  26      17.312   6.095  -5.614  1.00  1.86           C  
ATOM    349  O   SER A  26      17.577   5.046  -6.204  1.00  1.86           O  
ATOM    350  CB  SER A  26      19.164   7.666  -6.175  1.00  1.86           C  
ATOM    351  OG  SER A  26      19.584   8.697  -7.038  1.00  1.86           O  
ATOM    352  H   SER A  26      17.514   9.345  -5.250  1.00  1.86           H  
ATOM    353  HA  SER A  26      17.402   7.384  -7.315  1.00  1.86           H  
ATOM    354 1HB  SER A  26      19.406   7.937  -5.158  1.00  1.86           H  
ATOM    355 2HB  SER A  26      19.691   6.744  -6.410  1.00  1.86           H  
ATOM    356  HG  SER A  26      20.539   8.761  -6.929  1.00  1.86           H  
ATOM    357  N   GLY A  27      16.757   6.098  -4.399  1.00  1.72           N  
ATOM    358  CA  GLY A  27      16.408   4.849  -3.728  1.00  1.72           C  
ATOM    359  C   GLY A  27      15.117   4.205  -4.244  1.00  1.72           C  
ATOM    360  O   GLY A  27      14.809   3.069  -3.884  1.00  1.72           O  
ATOM    361  H   GLY A  27      16.541   6.985  -3.948  1.00  1.72           H  
ATOM    362 1HA  GLY A  27      17.235   4.146  -3.829  1.00  1.72           H  
ATOM    363 2HA  GLY A  27      16.288   5.037  -2.665  1.00  1.72           H  
ATOM    364  N   CYS A  28      14.291   4.943  -4.987  1.00  1.65           N  
ATOM    365  CA  CYS A  28      13.057   4.347  -5.495  1.00  1.65           C  
ATOM    366  C   CYS A  28      13.239   3.885  -6.946  1.00  1.65           C  
ATOM    367  O   CYS A  28      13.477   4.729  -7.804  1.00  1.65           O  
ATOM    368  CB  CYS A  28      11.878   5.295  -5.410  1.00  1.65           C  
ATOM    369  SG  CYS A  28      10.379   4.568  -6.022  1.00  1.65           S  
ATOM    370  H   CYS A  28      14.553   5.894  -5.264  1.00  1.65           H  
ATOM    371  HA  CYS A  28      12.800   3.517  -4.852  1.00  1.65           H  
ATOM    372 1HB  CYS A  28      11.696   5.563  -4.378  1.00  1.65           H  
ATOM    373 2HB  CYS A  28      12.082   6.210  -5.967  1.00  1.65           H  
ATOM    374  HG  CYS A  28       9.602   5.642  -5.792  1.00  1.65           H  
ATOM    375  N   PRO A  29      13.106   2.593  -7.293  1.00  1.65           N  
ATOM    376  CA  PRO A  29      13.244   2.072  -8.647  1.00  1.65           C  
ATOM    377  C   PRO A  29      12.392   2.823  -9.673  1.00  1.65           C  
ATOM    378  O   PRO A  29      12.783   2.980 -10.832  1.00  1.65           O  
ATOM    379  CB  PRO A  29      12.752   0.633  -8.486  1.00  1.65           C  
ATOM    380  CG  PRO A  29      13.072   0.290  -7.060  1.00  1.65           C  
ATOM    381  CD  PRO A  29      12.824   1.566  -6.293  1.00  1.65           C  
ATOM    382  HA  PRO A  29      14.309   2.099  -8.932  1.00  1.65           H  
ATOM    383 1HB  PRO A  29      11.673   0.578  -8.707  1.00  1.65           H  
ATOM    384 2HB  PRO A  29      13.261  -0.022  -9.209  1.00  1.65           H  
ATOM    385 1HG  PRO A  29      12.429  -0.533  -6.715  1.00  1.65           H  
ATOM    386 2HG  PRO A  29      14.108  -0.064  -6.977  1.00  1.65           H  
ATOM    387 1HD  PRO A  29      11.785   1.627  -5.948  1.00  1.65           H  
ATOM    388 2HD  PRO A  29      13.544   1.608  -5.485  1.00  1.65           H  
ATOM    389  N   ARG A  30      11.235   3.341  -9.239  1.00  1.75           N  
ATOM    390  CA  ARG A  30      10.340   4.052 -10.143  1.00  1.75           C  
ATOM    391  C   ARG A  30      10.868   5.412 -10.557  1.00  1.75           C  
ATOM    392  O   ARG A  30      10.384   6.002 -11.523  1.00  1.75           O  
ATOM    393  CB  ARG A  30       8.944   4.197  -9.571  1.00  1.75           C  
ATOM    394  CG  ARG A  30       8.150   2.901  -9.503  1.00  1.75           C  
ATOM    395  CD  ARG A  30       6.770   3.174  -9.083  1.00  1.75           C  
ATOM    396  NE  ARG A  30       5.912   2.001  -9.054  1.00  1.75           N  
ATOM    397  CZ  ARG A  30       5.319   1.493 -10.160  1.00  1.75           C  
ATOM    398  NH1 ARG A  30       5.580   2.014 -11.338  1.00  1.75           N  
ATOM    399  NH2 ARG A  30       4.472   0.488 -10.067  1.00  1.75           N  
ATOM    400  H   ARG A  30      10.957   3.219  -8.274  1.00  1.75           H  
ATOM    401  HA  ARG A  30      10.243   3.450 -11.045  1.00  1.75           H  
ATOM    402 1HB  ARG A  30       8.988   4.620  -8.582  1.00  1.75           H  
ATOM    403 2HB  ARG A  30       8.373   4.893 -10.186  1.00  1.75           H  
ATOM    404 1HG  ARG A  30       8.135   2.421 -10.481  1.00  1.75           H  
ATOM    405 2HG  ARG A  30       8.609   2.232  -8.770  1.00  1.75           H  
ATOM    406 1HD  ARG A  30       6.798   3.580  -8.073  1.00  1.75           H  
ATOM    407 2HD  ARG A  30       6.321   3.905  -9.755  1.00  1.75           H  
ATOM    408  HE  ARG A  30       5.692   1.556  -8.137  1.00  1.75           H  
ATOM    409 1HH1 ARG A  30       6.224   2.788 -11.414  1.00  1.75           H  
ATOM    410 2HH1 ARG A  30       5.133   1.643 -12.159  1.00  1.75           H  
ATOM    411 1HH2 ARG A  30       4.198   0.137  -9.139  1.00  1.75           H  
ATOM    412 2HH2 ARG A  30       4.027   0.124 -10.886  1.00  1.75           H  
ATOM    413  N   ALA A  31      11.892   5.903  -9.870  1.00  1.95           N  
ATOM    414  CA  ALA A  31      12.510   7.177 -10.196  1.00  1.95           C  
ATOM    415  C   ALA A  31      13.069   7.152 -11.613  1.00  1.95           C  
ATOM    416  O   ALA A  31      13.246   8.194 -12.236  1.00  1.95           O  
ATOM    417  CB  ALA A  31      13.629   7.494  -9.232  1.00  1.95           C  
ATOM    418  H   ALA A  31      12.288   5.375  -9.095  1.00  1.95           H  
ATOM    419  HA  ALA A  31      11.749   7.954 -10.137  1.00  1.95           H  
ATOM    420 1HB  ALA A  31      14.060   8.447  -9.501  1.00  1.95           H  
ATOM    421 2HB  ALA A  31      13.240   7.533  -8.213  1.00  1.95           H  
ATOM    422 3HB  ALA A  31      14.393   6.721  -9.290  1.00  1.95           H  
ATOM    423  N   LYS A  32      13.384   5.955 -12.119  1.00  2.23           N  
ATOM    424  CA  LYS A  32      13.958   5.817 -13.444  1.00  2.23           C  
ATOM    425  C   LYS A  32      12.903   5.720 -14.548  1.00  2.23           C  
ATOM    426  O   LYS A  32      13.250   5.611 -15.725  1.00  2.23           O  
ATOM    427  CB  LYS A  32      14.862   4.590 -13.491  1.00  2.23           C  
ATOM    428  CG  LYS A  32      16.100   4.683 -12.604  1.00  2.23           C  
ATOM    429  CD  LYS A  32      16.971   3.438 -12.742  1.00  2.23           C  
ATOM    430  CE  LYS A  32      18.218   3.523 -11.869  1.00  2.23           C  
ATOM    431  NZ  LYS A  32      19.059   2.299 -11.985  1.00  2.23           N  
ATOM    432  H   LYS A  32      13.204   5.104 -11.580  1.00  2.23           H  
ATOM    433  HA  LYS A  32      14.565   6.701 -13.645  1.00  2.23           H  
ATOM    434 1HB  LYS A  32      14.290   3.715 -13.169  1.00  2.23           H  
ATOM    435 2HB  LYS A  32      15.186   4.412 -14.515  1.00  2.23           H  
ATOM    436 1HG  LYS A  32      16.680   5.565 -12.876  1.00  2.23           H  
ATOM    437 2HG  LYS A  32      15.786   4.780 -11.563  1.00  2.23           H  
ATOM    438 1HD  LYS A  32      16.392   2.559 -12.451  1.00  2.23           H  
ATOM    439 2HD  LYS A  32      17.276   3.323 -13.781  1.00  2.23           H  
ATOM    440 1HE  LYS A  32      18.809   4.387 -12.171  1.00  2.23           H  
ATOM    441 2HE  LYS A  32      17.917   3.647 -10.827  1.00  2.23           H  
ATOM    442 1HZ  LYS A  32      19.872   2.391 -11.394  1.00  2.23           H  
ATOM    443 2HZ  LYS A  32      18.524   1.492 -11.697  1.00  2.23           H  
ATOM    444 3HZ  LYS A  32      19.352   2.182 -12.944  1.00  2.23           H  
ATOM    445  N   LYS A  33      11.614   5.725 -14.187  1.00  2.57           N  
ATOM    446  CA  LYS A  33      10.546   5.612 -15.178  1.00  2.57           C  
ATOM    447  C   LYS A  33      10.582   6.719 -16.226  1.00  2.57           C  
ATOM    448  O   LYS A  33      10.331   6.475 -17.407  1.00  2.57           O  
ATOM    449  CB  LYS A  33       9.172   5.636 -14.509  1.00  2.57           C  
ATOM    450  CG  LYS A  33       8.012   5.486 -15.499  1.00  2.57           C  
ATOM    451  CD  LYS A  33       6.652   5.477 -14.810  1.00  2.57           C  
ATOM    452  CE  LYS A  33       5.523   5.366 -15.837  1.00  2.57           C  
ATOM    453  NZ  LYS A  33       4.177   5.396 -15.202  1.00  2.57           N  
ATOM    454  H   LYS A  33      11.354   5.826 -13.206  1.00  2.57           H  
ATOM    455  HA  LYS A  33      10.663   4.662 -15.698  1.00  2.57           H  
ATOM    456 1HB  LYS A  33       9.110   4.833 -13.772  1.00  2.57           H  
ATOM    457 2HB  LYS A  33       9.046   6.579 -13.974  1.00  2.57           H  
ATOM    458 1HG  LYS A  33       8.043   6.317 -16.206  1.00  2.57           H  
ATOM    459 2HG  LYS A  33       8.134   4.559 -16.055  1.00  2.57           H  
ATOM    460 1HD  LYS A  33       6.597   4.634 -14.120  1.00  2.57           H  
ATOM    461 2HD  LYS A  33       6.528   6.398 -14.240  1.00  2.57           H  
ATOM    462 1HE  LYS A  33       5.600   6.195 -16.540  1.00  2.57           H  
ATOM    463 2HE  LYS A  33       5.633   4.430 -16.383  1.00  2.57           H  
ATOM    464 1HZ  LYS A  33       3.467   5.319 -15.916  1.00  2.57           H  
ATOM    465 2HZ  LYS A  33       4.087   4.627 -14.554  1.00  2.57           H  
ATOM    466 3HZ  LYS A  33       4.060   6.266 -14.705  1.00  2.57           H  
ATOM    467  N   SER A  34      10.835   7.948 -15.780  1.00  2.93           N  
ATOM    468  CA  SER A  34      10.842   9.101 -16.665  1.00  2.93           C  
ATOM    469  C   SER A  34      11.759  10.218 -16.165  1.00  2.93           C  
ATOM    470  O   SER A  34      12.518  10.062 -15.210  1.00  2.93           O  
ATOM    471  CB  SER A  34       9.425   9.626 -16.862  1.00  2.93           C  
ATOM    472  OG  SER A  34       9.384  10.562 -17.912  1.00  2.93           O  
ATOM    473  H   SER A  34      11.043   8.075 -14.800  1.00  2.93           H  
ATOM    474  HA  SER A  34      11.218   8.774 -17.636  1.00  2.93           H  
ATOM    475 1HB  SER A  34       8.757   8.794 -17.086  1.00  2.93           H  
ATOM    476 2HB  SER A  34       9.077  10.089 -15.940  1.00  2.93           H  
ATOM    477  HG  SER A  34       8.449  10.746 -18.063  1.00  2.93           H  
ATOM    478  N   GLY A  35      11.666  11.371 -16.814  1.00  3.30           N  
ATOM    479  CA  GLY A  35      12.518  12.528 -16.532  1.00  3.30           C  
ATOM    480  C   GLY A  35      12.146  13.275 -15.251  1.00  3.30           C  
ATOM    481  O   GLY A  35      11.746  14.438 -15.296  1.00  3.30           O  
ATOM    482  H   GLY A  35      10.970  11.414 -17.546  1.00  3.30           H  
ATOM    483 1HA  GLY A  35      13.554  12.196 -16.462  1.00  3.30           H  
ATOM    484 2HA  GLY A  35      12.470  13.217 -17.374  1.00  3.30           H  
ATOM    485  N   VAL A  36      12.286  12.603 -14.113  1.00  3.66           N  
ATOM    486  CA  VAL A  36      11.955  13.206 -12.827  1.00  3.66           C  
ATOM    487  C   VAL A  36      12.886  14.381 -12.591  1.00  3.66           C  
ATOM    488  O   VAL A  36      14.101  14.254 -12.751  1.00  3.66           O  
ATOM    489  CB  VAL A  36      12.119  12.197 -11.667  1.00  3.66           C  
ATOM    490  CG1 VAL A  36      11.883  12.910 -10.335  1.00  3.66           C  
ATOM    491  CG2 VAL A  36      11.155  11.037 -11.835  1.00  3.66           C  
ATOM    492  H   VAL A  36      12.612  11.639 -14.178  1.00  3.66           H  
ATOM    493  HA  VAL A  36      10.926  13.563 -12.852  1.00  3.66           H  
ATOM    494  HB  VAL A  36      13.138  11.815 -11.668  1.00  3.66           H  
ATOM    495 1HG1 VAL A  36      12.006  12.212  -9.527  1.00  3.66           H  
ATOM    496 2HG1 VAL A  36      12.596  13.724 -10.215  1.00  3.66           H  
ATOM    497 3HG1 VAL A  36      10.872  13.311 -10.309  1.00  3.66           H  
ATOM    498 1HG2 VAL A  36      11.291  10.331 -11.015  1.00  3.66           H  
ATOM    499 2HG2 VAL A  36      10.132  11.409 -11.829  1.00  3.66           H  
ATOM    500 3HG2 VAL A  36      11.357  10.531 -12.783  1.00  3.66           H  
ATOM    501  N   LYS A  37      12.322  15.531 -12.235  1.00  4.02           N  
ATOM    502  CA  LYS A  37      13.148  16.708 -12.030  1.00  4.02           C  
ATOM    503  C   LYS A  37      13.343  17.002 -10.556  1.00  4.02           C  
ATOM    504  O   LYS A  37      12.460  16.750  -9.738  1.00  4.02           O  
ATOM    505  CB  LYS A  37      12.512  17.920 -12.708  1.00  4.02           C  
ATOM    506  CG  LYS A  37      12.235  17.738 -14.201  1.00  4.02           C  
ATOM    507  CD  LYS A  37      13.507  17.507 -15.000  1.00  4.02           C  
ATOM    508  CE  LYS A  37      13.204  17.431 -16.492  1.00  4.02           C  
ATOM    509  NZ  LYS A  37      14.423  17.152 -17.293  1.00  4.02           N  
ATOM    510  H   LYS A  37      11.323  15.585 -12.124  1.00  4.02           H  
ATOM    511  HA  LYS A  37      14.127  16.532 -12.469  1.00  4.02           H  
ATOM    512 1HB  LYS A  37      11.569  18.154 -12.220  1.00  4.02           H  
ATOM    513 2HB  LYS A  37      13.166  18.785 -12.588  1.00  4.02           H  
ATOM    514 1HG  LYS A  37      11.576  16.879 -14.343  1.00  4.02           H  
ATOM    515 2HG  LYS A  37      11.733  18.622 -14.588  1.00  4.02           H  
ATOM    516 1HD  LYS A  37      14.217  18.310 -14.813  1.00  4.02           H  
ATOM    517 2HD  LYS A  37      13.957  16.561 -14.689  1.00  4.02           H  
ATOM    518 1HE  LYS A  37      12.479  16.635 -16.665  1.00  4.02           H  
ATOM    519 2HE  LYS A  37      12.775  18.377 -16.818  1.00  4.02           H  
ATOM    520 1HZ  LYS A  37      14.179  17.106 -18.271  1.00  4.02           H  
ATOM    521 2HZ  LYS A  37      15.097  17.889 -17.147  1.00  4.02           H  
ATOM    522 3HZ  LYS A  37      14.818  16.270 -17.000  1.00  4.02           H  
ATOM    523  N   VAL A  38      14.490  17.596 -10.246  1.00  4.39           N  
ATOM    524  CA  VAL A  38      14.804  18.045  -8.899  1.00  4.39           C  
ATOM    525  C   VAL A  38      15.132  19.533  -8.951  1.00  4.39           C  
ATOM    526  O   VAL A  38      15.939  19.969  -9.769  1.00  4.39           O  
ATOM    527  CB  VAL A  38      15.987  17.242  -8.326  1.00  4.39           C  
ATOM    528  CG1 VAL A  38      16.327  17.750  -6.934  1.00  4.39           C  
ATOM    529  CG2 VAL A  38      15.620  15.741  -8.294  1.00  4.39           C  
ATOM    530  H   VAL A  38      15.167  17.748 -10.976  1.00  4.39           H  
ATOM    531  HA  VAL A  38      13.937  17.896  -8.259  1.00  4.39           H  
ATOM    532  HB  VAL A  38      16.865  17.391  -8.953  1.00  4.39           H  
ATOM    533 1HG1 VAL A  38      17.169  17.188  -6.539  1.00  4.39           H  
ATOM    534 2HG1 VAL A  38      16.591  18.808  -6.984  1.00  4.39           H  
ATOM    535 3HG1 VAL A  38      15.467  17.623  -6.278  1.00  4.39           H  
ATOM    536 1HG2 VAL A  38      16.456  15.170  -7.893  1.00  4.39           H  
ATOM    537 2HG2 VAL A  38      14.743  15.592  -7.662  1.00  4.39           H  
ATOM    538 3HG2 VAL A  38      15.400  15.390  -9.302  1.00  4.39           H  
ATOM    539  N   ALA A  39      14.472  20.320  -8.111  1.00  4.79           N  
ATOM    540  CA  ALA A  39      14.702  21.758  -8.122  1.00  4.79           C  
ATOM    541  C   ALA A  39      16.121  22.104  -7.638  1.00  4.79           C  
ATOM    542  O   ALA A  39      16.646  21.406  -6.770  1.00  4.79           O  
ATOM    543  CB  ALA A  39      13.693  22.457  -7.232  1.00  4.79           C  
ATOM    544  H   ALA A  39      13.814  19.917  -7.462  1.00  4.79           H  
ATOM    545  HA  ALA A  39      14.545  22.096  -9.135  1.00  4.79           H  
ATOM    546 1HB  ALA A  39      13.859  23.534  -7.273  1.00  4.79           H  
ATOM    547 2HB  ALA A  39      12.683  22.232  -7.572  1.00  4.79           H  
ATOM    548 3HB  ALA A  39      13.819  22.112  -6.208  1.00  4.79           H  
ATOM    549  N   PRO A  40      16.764  23.157  -8.186  1.00  5.21           N  
ATOM    550  CA  PRO A  40      18.009  23.742  -7.713  1.00  5.21           C  
ATOM    551  C   PRO A  40      17.835  24.234  -6.286  1.00  5.21           C  
ATOM    552  O   PRO A  40      16.739  24.666  -5.915  1.00  5.21           O  
ATOM    553  CB  PRO A  40      18.219  24.916  -8.678  1.00  5.21           C  
ATOM    554  CG  PRO A  40      17.471  24.537  -9.924  1.00  5.21           C  
ATOM    555  CD  PRO A  40      16.273  23.756  -9.448  1.00  5.21           C  
ATOM    556  HA  PRO A  40      18.823  23.005  -7.779  1.00  5.21           H  
ATOM    557 1HB  PRO A  40      17.849  25.834  -8.220  1.00  5.21           H  
ATOM    558 2HB  PRO A  40      19.293  25.062  -8.858  1.00  5.21           H  
ATOM    559 1HG  PRO A  40      17.191  25.442 -10.488  1.00  5.21           H  
ATOM    560 2HG  PRO A  40      18.120  23.942 -10.586  1.00  5.21           H  
ATOM    561 1HD  PRO A  40      15.408  24.411  -9.271  1.00  5.21           H  
ATOM    562 2HD  PRO A  40      16.092  22.987 -10.216  1.00  5.21           H  
ATOM    563  N   THR A  41      18.899  24.187  -5.492  1.00  5.63           N  
ATOM    564  CA  THR A  41      18.820  24.696  -4.130  1.00  5.63           C  
ATOM    565  C   THR A  41      19.126  26.187  -4.146  1.00  5.63           C  
ATOM    566  O   THR A  41      19.633  26.696  -5.146  1.00  5.63           O  
ATOM    567  CB  THR A  41      19.797  23.949  -3.204  1.00  5.63           C  
ATOM    568  OG1 THR A  41      21.142  24.205  -3.616  1.00  5.63           O  
ATOM    569  CG2 THR A  41      19.538  22.462  -3.288  1.00  5.63           C  
ATOM    570  H   THR A  41      19.800  23.820  -5.833  1.00  5.63           H  
ATOM    571  HA  THR A  41      17.806  24.553  -3.754  1.00  5.63           H  
ATOM    572  HB  THR A  41      19.665  24.289  -2.180  1.00  5.63           H  
ATOM    573  HG1 THR A  41      21.292  23.833  -4.524  1.00  5.63           H  
ATOM    574 1HG2 THR A  41      20.233  21.932  -2.637  1.00  5.63           H  
ATOM    575 2HG2 THR A  41      18.516  22.252  -2.977  1.00  5.63           H  
ATOM    576 3HG2 THR A  41      19.681  22.131  -4.320  1.00  5.63           H  
ATOM    577  N   LYS A  42      18.890  26.892  -3.043  1.00  6.00           N  
ATOM    578  CA  LYS A  42      19.198  28.324  -3.002  1.00  6.00           C  
ATOM    579  C   LYS A  42      20.665  28.572  -3.381  1.00  6.00           C  
ATOM    580  O   LYS A  42      20.982  29.489  -4.139  1.00  6.00           O  
ATOM    581  CB  LYS A  42      18.882  28.892  -1.618  1.00  6.00           C  
ATOM    582  CG  LYS A  42      19.053  30.412  -1.460  1.00  6.00           C  
ATOM    583  CD  LYS A  42      18.573  30.857  -0.064  1.00  6.00           C  
ATOM    584  CE  LYS A  42      18.528  32.382   0.087  1.00  6.00           C  
ATOM    585  NZ  LYS A  42      19.874  32.997   0.053  1.00  6.00           N  
ATOM    586  H   LYS A  42      18.481  26.440  -2.236  1.00  6.00           H  
ATOM    587  HA  LYS A  42      18.574  28.834  -3.736  1.00  6.00           H  
ATOM    588 1HB  LYS A  42      17.857  28.643  -1.348  1.00  6.00           H  
ATOM    589 2HB  LYS A  42      19.538  28.420  -0.883  1.00  6.00           H  
ATOM    590 1HG  LYS A  42      20.110  30.683  -1.580  1.00  6.00           H  
ATOM    591 2HG  LYS A  42      18.478  30.934  -2.223  1.00  6.00           H  
ATOM    592 1HD  LYS A  42      17.577  30.454   0.121  1.00  6.00           H  
ATOM    593 2HD  LYS A  42      19.252  30.453   0.688  1.00  6.00           H  
ATOM    594 1HE  LYS A  42      17.932  32.801  -0.723  1.00  6.00           H  
ATOM    595 2HE  LYS A  42      18.056  32.629   1.037  1.00  6.00           H  
ATOM    596 1HZ  LYS A  42      19.801  33.996   0.145  1.00  6.00           H  
ATOM    597 2HZ  LYS A  42      20.443  32.637   0.794  1.00  6.00           H  
ATOM    598 3HZ  LYS A  42      20.334  32.798  -0.847  1.00  6.00           H  
ATOM    599  N   ASP A  43      21.546  27.698  -2.888  1.00  6.36           N  
ATOM    600  CA  ASP A  43      22.979  27.777  -3.143  1.00  6.36           C  
ATOM    601  C   ASP A  43      23.335  27.626  -4.627  1.00  6.36           C  
ATOM    602  O   ASP A  43      24.416  28.039  -5.049  1.00  6.36           O  
ATOM    603  CB  ASP A  43      23.720  26.705  -2.340  1.00  6.36           C  
ATOM    604  CG  ASP A  43      23.754  26.985  -0.830  1.00  6.36           C  
ATOM    605  OD1 ASP A  43      23.416  28.076  -0.432  1.00  6.36           O  
ATOM    606  OD2 ASP A  43      24.126  26.104  -0.091  1.00  6.36           O  
ATOM    607  H   ASP A  43      21.204  26.951  -2.303  1.00  6.36           H  
ATOM    608  HA  ASP A  43      23.326  28.757  -2.813  1.00  6.36           H  
ATOM    609 1HB  ASP A  43      23.239  25.737  -2.509  1.00  6.36           H  
ATOM    610 2HB  ASP A  43      24.744  26.626  -2.706  1.00  6.36           H  
ATOM    611  N   ASP A  44      22.450  27.013  -5.418  1.00  6.90           N  
ATOM    612  CA  ASP A  44      22.712  26.841  -6.835  1.00  6.90           C  
ATOM    613  C   ASP A  44      22.146  28.053  -7.564  1.00  6.90           C  
ATOM    614  O   ASP A  44      22.755  28.589  -8.488  1.00  6.90           O  
ATOM    615  CB  ASP A  44      22.019  25.584  -7.373  1.00  6.90           C  
ATOM    616  CG  ASP A  44      22.490  24.261  -6.742  1.00  6.90           C  
ATOM    617  OD1 ASP A  44      23.665  23.981  -6.776  1.00  6.90           O  
ATOM    618  OD2 ASP A  44      21.633  23.527  -6.225  1.00  6.90           O  
ATOM    619  H   ASP A  44      21.554  26.712  -5.050  1.00  6.90           H  
ATOM    620  HA  ASP A  44      23.788  26.784  -7.005  1.00  6.90           H  
ATOM    621 1HB  ASP A  44      20.948  25.682  -7.197  1.00  6.90           H  
ATOM    622 2HB  ASP A  44      22.165  25.527  -8.449  1.00  6.90           H  
ATOM    623  N   LYS A  45      21.002  28.540  -7.085  1.00  7.70           N  
ATOM    624  CA  LYS A  45      20.318  29.670  -7.707  1.00  7.70           C  
ATOM    625  C   LYS A  45      21.168  30.937  -7.652  1.00  7.70           C  
ATOM    626  O   LYS A  45      21.124  31.757  -8.564  1.00  7.70           O  
ATOM    627  CB  LYS A  45      18.963  29.895  -7.038  1.00  7.70           C  
ATOM    628  CG  LYS A  45      17.947  28.791  -7.335  1.00  7.70           C  
ATOM    629  CD  LYS A  45      16.622  29.028  -6.635  1.00  7.70           C  
ATOM    630  CE  LYS A  45      15.647  27.894  -6.923  1.00  7.70           C  
ATOM    631  NZ  LYS A  45      14.344  28.086  -6.229  1.00  7.70           N  
ATOM    632  H   LYS A  45      20.562  28.070  -6.293  1.00  7.70           H  
ATOM    633  HA  LYS A  45      20.148  29.430  -8.757  1.00  7.70           H  
ATOM    634 1HB  LYS A  45      19.098  29.956  -5.958  1.00  7.70           H  
ATOM    635 2HB  LYS A  45      18.549  30.845  -7.370  1.00  7.70           H  
ATOM    636 1HG  LYS A  45      17.779  28.724  -8.410  1.00  7.70           H  
ATOM    637 2HG  LYS A  45      18.354  27.843  -6.993  1.00  7.70           H  
ATOM    638 1HD  LYS A  45      16.788  29.084  -5.558  1.00  7.70           H  
ATOM    639 2HD  LYS A  45      16.190  29.969  -6.971  1.00  7.70           H  
ATOM    640 1HE  LYS A  45      15.474  27.835  -7.996  1.00  7.70           H  
ATOM    641 2HE  LYS A  45      16.088  26.964  -6.590  1.00  7.70           H  
ATOM    642 1HZ  LYS A  45      13.731  27.310  -6.442  1.00  7.70           H  
ATOM    643 2HZ  LYS A  45      14.498  28.125  -5.232  1.00  7.70           H  
ATOM    644 3HZ  LYS A  45      13.920  28.945  -6.539  1.00  7.70           H  
ATOM    645  N   GLU A  46      21.944  31.077  -6.578  1.00  8.62           N  
ATOM    646  CA  GLU A  46      22.829  32.221  -6.374  1.00  8.62           C  
ATOM    647  C   GLU A  46      24.242  32.031  -6.949  1.00  8.62           C  
ATOM    648  O   GLU A  46      25.096  32.900  -6.777  1.00  8.62           O  
ATOM    649  CB  GLU A  46      22.960  32.540  -4.879  1.00  8.62           C  
ATOM    650  CG  GLU A  46      21.678  33.008  -4.194  1.00  8.62           C  
ATOM    651  CD  GLU A  46      21.885  33.352  -2.734  1.00  8.62           C  
ATOM    652  OE1 GLU A  46      22.985  33.231  -2.257  1.00  8.62           O  
ATOM    653  OE2 GLU A  46      20.927  33.726  -2.080  1.00  8.62           O  
ATOM    654  H   GLU A  46      21.879  30.368  -5.846  1.00  8.62           H  
ATOM    655  HA  GLU A  46      22.384  33.081  -6.872  1.00  8.62           H  
ATOM    656 1HB  GLU A  46      23.295  31.641  -4.354  1.00  8.62           H  
ATOM    657 2HB  GLU A  46      23.721  33.306  -4.738  1.00  8.62           H  
ATOM    658 1HG  GLU A  46      21.295  33.882  -4.716  1.00  8.62           H  
ATOM    659 2HG  GLU A  46      20.932  32.216  -4.270  1.00  8.62           H  
ATOM    660  N   ASP A  47      24.511  30.893  -7.594  1.00  9.56           N  
ATOM    661  CA  ASP A  47      25.847  30.596  -8.103  1.00  9.56           C  
ATOM    662  C   ASP A  47      26.304  31.650  -9.121  1.00  9.56           C  
ATOM    663  O   ASP A  47      25.706  31.752 -10.186  1.00  9.56           O  
ATOM    664  CB  ASP A  47      25.865  29.188  -8.732  1.00  9.56           C  
ATOM    665  CG  ASP A  47      27.248  28.694  -9.246  1.00  9.56           C  
ATOM    666  OD1 ASP A  47      28.080  29.506  -9.611  1.00  9.56           O  
ATOM    667  OD2 ASP A  47      27.453  27.500  -9.273  1.00  9.56           O  
ATOM    668  H   ASP A  47      23.777  30.204  -7.750  1.00  9.56           H  
ATOM    669  HA  ASP A  47      26.500  30.568  -7.242  1.00  9.56           H  
ATOM    670 1HB  ASP A  47      25.497  28.469  -7.991  1.00  9.56           H  
ATOM    671 2HB  ASP A  47      25.163  29.162  -9.559  1.00  9.56           H  
ATOM    672  N   PRO A  48      27.410  32.398  -8.868  1.00 10.38           N  
ATOM    673  CA  PRO A  48      27.916  33.503  -9.675  1.00 10.38           C  
ATOM    674  C   PRO A  48      28.336  33.078 -11.079  1.00 10.38           C  
ATOM    675  O   PRO A  48      28.525  33.923 -11.952  1.00 10.38           O  
ATOM    676  CB  PRO A  48      29.112  34.011  -8.861  1.00 10.38           C  
ATOM    677  CG  PRO A  48      29.552  32.827  -8.044  1.00 10.38           C  
ATOM    678  CD  PRO A  48      28.280  32.078  -7.713  1.00 10.38           C  
ATOM    679  HA  PRO A  48      27.133  34.272  -9.735  1.00 10.38           H  
ATOM    680 1HB  PRO A  48      29.898  34.369  -9.541  1.00 10.38           H  
ATOM    681 2HB  PRO A  48      28.806  34.870  -8.244  1.00 10.38           H  
ATOM    682 1HG  PRO A  48      30.257  32.210  -8.627  1.00 10.38           H  
ATOM    683 2HG  PRO A  48      30.089  33.163  -7.148  1.00 10.38           H  
ATOM    684 1HD  PRO A  48      28.538  31.009  -7.686  1.00 10.38           H  
ATOM    685 2HD  PRO A  48      27.832  32.444  -6.776  1.00 10.38           H  
ATOM    686  N   GLU A  49      28.531  31.770 -11.289  1.00 10.82           N  
ATOM    687  CA  GLU A  49      28.877  31.255 -12.612  1.00 10.82           C  
ATOM    688  C   GLU A  49      27.699  31.448 -13.571  1.00 10.82           C  
ATOM    689  O   GLU A  49      27.854  31.392 -14.792  1.00 10.82           O  
ATOM    690  CB  GLU A  49      29.279  29.785 -12.579  1.00 10.82           C  
ATOM    691  CG  GLU A  49      29.836  29.278 -13.916  1.00 10.82           C  
ATOM    692  CD  GLU A  49      31.149  29.955 -14.309  1.00 10.82           C  
ATOM    693  OE1 GLU A  49      31.849  30.405 -13.435  1.00 10.82           O  
ATOM    694  OE2 GLU A  49      31.431  30.043 -15.487  1.00 10.82           O  
ATOM    695  H   GLU A  49      28.383  31.084 -10.539  1.00 10.82           H  
ATOM    696  HA  GLU A  49      29.721  31.826 -12.993  1.00 10.82           H  
ATOM    697 1HB  GLU A  49      30.030  29.626 -11.805  1.00 10.82           H  
ATOM    698 2HB  GLU A  49      28.408  29.179 -12.319  1.00 10.82           H  
ATOM    699 1HG  GLU A  49      30.001  28.205 -13.843  1.00 10.82           H  
ATOM    700 2HG  GLU A  49      29.091  29.453 -14.694  1.00 10.82           H  
ATOM    701  N   LEU A  50      26.503  31.515 -13.001  1.00 10.84           N  
ATOM    702  CA  LEU A  50      25.256  31.628 -13.724  1.00 10.84           C  
ATOM    703  C   LEU A  50      24.832  33.095 -13.769  1.00 10.84           C  
ATOM    704  O   LEU A  50      25.466  33.940 -13.144  1.00 10.84           O  
ATOM    705  CB  LEU A  50      24.199  30.793 -13.017  1.00 10.84           C  
ATOM    706  CG  LEU A  50      24.553  29.341 -12.801  1.00 10.84           C  
ATOM    707  CD1 LEU A  50      23.421  28.678 -12.028  1.00 10.84           C  
ATOM    708  CD2 LEU A  50      24.814  28.673 -14.139  1.00 10.84           C  
ATOM    709  H   LEU A  50      26.443  31.538 -11.983  1.00 10.84           H  
ATOM    710  HA  LEU A  50      25.399  31.262 -14.738  1.00 10.84           H  
ATOM    711 1HB  LEU A  50      24.039  31.215 -12.036  1.00 10.84           H  
ATOM    712 2HB  LEU A  50      23.269  30.842 -13.576  1.00 10.84           H  
ATOM    713  HG  LEU A  50      25.457  29.276 -12.184  1.00 10.84           H  
ATOM    714 1HD1 LEU A  50      23.670  27.635 -11.840  1.00 10.84           H  
ATOM    715 2HD1 LEU A  50      23.280  29.195 -11.073  1.00 10.84           H  
ATOM    716 3HD1 LEU A  50      22.503  28.736 -12.606  1.00 10.84           H  
ATOM    717 1HD2 LEU A  50      25.077  27.626 -13.980  1.00 10.84           H  
ATOM    718 2HD2 LEU A  50      23.919  28.733 -14.758  1.00 10.84           H  
ATOM    719 3HD2 LEU A  50      25.640  29.182 -14.642  1.00 10.84           H  
ATOM    720  N   MET A  51      23.790  33.409 -14.552  1.00 10.77           N  
ATOM    721  CA  MET A  51      23.260  34.783 -14.684  1.00 10.77           C  
ATOM    722  C   MET A  51      24.256  35.757 -15.331  1.00 10.77           C  
ATOM    723  O   MET A  51      24.151  36.971 -15.154  1.00 10.77           O  
ATOM    724  CB  MET A  51      22.845  35.361 -13.314  1.00 10.77           C  
ATOM    725  CG  MET A  51      21.587  34.772 -12.666  1.00 10.77           C  
ATOM    726  SD  MET A  51      21.847  33.138 -11.931  1.00 10.77           S  
ATOM    727  CE  MET A  51      22.911  33.485 -10.512  1.00 10.77           C  
ATOM    728  H   MET A  51      23.327  32.669 -15.060  1.00 10.77           H  
ATOM    729  HA  MET A  51      22.383  34.744 -15.329  1.00 10.77           H  
ATOM    730 1HB  MET A  51      23.646  35.282 -12.591  1.00 10.77           H  
ATOM    731 2HB  MET A  51      22.655  36.427 -13.440  1.00 10.77           H  
ATOM    732 1HG  MET A  51      21.242  35.443 -11.883  1.00 10.77           H  
ATOM    733 2HG  MET A  51      20.801  34.690 -13.416  1.00 10.77           H  
ATOM    734 1HE  MET A  51      23.136  32.550  -9.990  1.00 10.77           H  
ATOM    735 2HE  MET A  51      23.845  33.936 -10.851  1.00 10.77           H  
ATOM    736 3HE  MET A  51      22.402  34.161  -9.830  1.00 10.77           H  
ATOM    737  N   LYS A  52      25.189  35.219 -16.105  1.00 10.94           N  
ATOM    738  CA  LYS A  52      26.187  35.995 -16.830  1.00 10.94           C  
ATOM    739  C   LYS A  52      25.625  36.406 -18.181  1.00 10.94           C  
ATOM    740  O   LYS A  52      24.641  35.838 -18.642  1.00 10.94           O  
ATOM    741  CB  LYS A  52      27.474  35.184 -16.977  1.00 10.94           C  
ATOM    742  CG  LYS A  52      28.175  34.912 -15.639  1.00 10.94           C  
ATOM    743  CD  LYS A  52      29.345  33.957 -15.786  1.00 10.94           C  
ATOM    744  CE  LYS A  52      30.520  34.561 -16.522  1.00 10.94           C  
ATOM    745  NZ  LYS A  52      31.671  33.605 -16.581  1.00 10.94           N  
ATOM    746  H   LYS A  52      25.210  34.215 -16.184  1.00 10.94           H  
ATOM    747  HA  LYS A  52      26.405  36.900 -16.266  1.00 10.94           H  
ATOM    748 1HB  LYS A  52      27.250  34.222 -17.437  1.00 10.94           H  
ATOM    749 2HB  LYS A  52      28.167  35.711 -17.634  1.00 10.94           H  
ATOM    750 1HG  LYS A  52      28.529  35.850 -15.212  1.00 10.94           H  
ATOM    751 2HG  LYS A  52      27.462  34.468 -14.937  1.00 10.94           H  
ATOM    752 1HD  LYS A  52      29.675  33.648 -14.790  1.00 10.94           H  
ATOM    753 2HD  LYS A  52      29.021  33.066 -16.322  1.00 10.94           H  
ATOM    754 1HE  LYS A  52      30.218  34.813 -17.536  1.00 10.94           H  
ATOM    755 2HE  LYS A  52      30.839  35.467 -16.009  1.00 10.94           H  
ATOM    756 1HZ  LYS A  52      32.443  34.024 -17.074  1.00 10.94           H  
ATOM    757 2HZ  LYS A  52      31.962  33.368 -15.637  1.00 10.94           H  
ATOM    758 3HZ  LYS A  52      31.380  32.760 -17.063  1.00 10.94           H  
ATOM    759  N   CYS A  53      26.233  37.408 -18.809  1.00 11.44           N  
ATOM    760  CA  CYS A  53      25.752  37.848 -20.113  1.00 11.44           C  
ATOM    761  C   CYS A  53      26.335  36.995 -21.245  1.00 11.44           C  
ATOM    762  O   CYS A  53      27.555  36.910 -21.365  1.00 11.44           O  
ATOM    763  CB  CYS A  53      26.170  39.291 -20.360  1.00 11.44           C  
ATOM    764  SG  CYS A  53      25.563  40.467 -19.158  1.00 11.44           S  
ATOM    765  H   CYS A  53      27.028  37.861 -18.392  1.00 11.44           H  
ATOM    766  HA  CYS A  53      24.667  37.791 -20.109  1.00 11.44           H  
ATOM    767 1HB  CYS A  53      27.258  39.360 -20.389  1.00 11.44           H  
ATOM    768 2HB  CYS A  53      25.801  39.595 -21.324  1.00 11.44           H  
ATOM    769  N   PRO A  54      25.517  36.333 -22.096  1.00 12.14           N  
ATOM    770  CA  PRO A  54      25.961  35.566 -23.255  1.00 12.14           C  
ATOM    771  C   PRO A  54      26.295  36.489 -24.431  1.00 12.14           C  
ATOM    772  O   PRO A  54      26.900  36.078 -25.423  1.00 12.14           O  
ATOM    773  CB  PRO A  54      24.737  34.691 -23.546  1.00 12.14           C  
ATOM    774  CG  PRO A  54      23.558  35.525 -23.088  1.00 12.14           C  
ATOM    775  CD  PRO A  54      24.058  36.301 -21.886  1.00 12.14           C  
ATOM    776  HA  PRO A  54      26.832  34.957 -22.977  1.00 12.14           H  
ATOM    777 1HB  PRO A  54      24.696  34.458 -24.619  1.00 12.14           H  
ATOM    778 2HB  PRO A  54      24.822  33.736 -23.008  1.00 12.14           H  
ATOM    779 1HG  PRO A  54      23.203  36.169 -23.895  1.00 12.14           H  
ATOM    780 2HG  PRO A  54      22.716  34.867 -22.829  1.00 12.14           H  
ATOM    781 1HD  PRO A  54      23.642  37.302 -21.950  1.00 12.14           H  
ATOM    782 2HD  PRO A  54      23.794  35.778 -20.954  1.00 12.14           H  
ATOM    783  N   VAL A  55      25.838  37.731 -24.310  1.00 12.67           N  
ATOM    784  CA  VAL A  55      25.929  38.773 -25.317  1.00 12.67           C  
ATOM    785  C   VAL A  55      26.369  40.084 -24.672  1.00 12.67           C  
ATOM    786  O   VAL A  55      26.089  40.289 -23.500  1.00 12.67           O  
ATOM    787  CB  VAL A  55      24.535  38.983 -25.923  1.00 12.67           C  
ATOM    788  CG1 VAL A  55      24.055  37.738 -26.652  1.00 12.67           C  
ATOM    789  CG2 VAL A  55      23.602  39.319 -24.769  1.00 12.67           C  
ATOM    790  H   VAL A  55      25.370  37.971 -23.456  1.00 12.67           H  
ATOM    791  HA  VAL A  55      26.644  38.453 -26.075  1.00 12.67           H  
ATOM    792  HB  VAL A  55      24.551  39.800 -26.632  1.00 12.67           H  
ATOM    793 1HG1 VAL A  55      23.062  37.919 -27.058  1.00 12.67           H  
ATOM    794 2HG1 VAL A  55      24.744  37.510 -27.465  1.00 12.67           H  
ATOM    795 3HG1 VAL A  55      24.009  36.895 -25.980  1.00 12.67           H  
ATOM    796 1HG2 VAL A  55      22.595  39.498 -25.139  1.00 12.67           H  
ATOM    797 2HG2 VAL A  55      23.585  38.505 -24.066  1.00 12.67           H  
ATOM    798 3HG2 VAL A  55      23.964  40.201 -24.268  1.00 12.67           H  
ATOM    799  N   PRO A  56      26.998  41.029 -25.396  1.00 12.52           N  
ATOM    800  CA  PRO A  56      27.328  42.359 -24.893  1.00 12.52           C  
ATOM    801  C   PRO A  56      26.063  43.141 -24.516  1.00 12.52           C  
ATOM    802  O   PRO A  56      26.068  44.009 -23.643  1.00 12.52           O  
ATOM    803  CB  PRO A  56      28.084  42.986 -26.077  1.00 12.52           C  
ATOM    804  CG  PRO A  56      27.632  42.191 -27.298  1.00 12.52           C  
ATOM    805  CD  PRO A  56      27.406  40.779 -26.788  1.00 12.52           C  
ATOM    806  HA  PRO A  56      27.989  42.257 -24.016  1.00 12.52           H  
ATOM    807 1HB  PRO A  56      27.834  44.054 -26.156  1.00 12.52           H  
ATOM    808 2HB  PRO A  56      29.167  42.923 -25.906  1.00 12.52           H  
ATOM    809 1HG  PRO A  56      26.721  42.643 -27.722  1.00 12.52           H  
ATOM    810 2HG  PRO A  56      28.401  42.241 -28.083  1.00 12.52           H  
ATOM    811 1HD  PRO A  56      26.623  40.314 -27.383  1.00 12.52           H  
ATOM    812 2HD  PRO A  56      28.341  40.199 -26.813  1.00 12.52           H  
ATOM    813  N   GLY A  57      24.942  42.772 -25.136  1.00 11.60           N  
ATOM    814  CA  GLY A  57      23.644  43.373 -24.864  1.00 11.60           C  
ATOM    815  C   GLY A  57      23.082  42.708 -23.618  1.00 11.60           C  
ATOM    816  O   GLY A  57      22.143  41.920 -23.693  1.00 11.60           O  
ATOM    817  H   GLY A  57      24.988  42.051 -25.835  1.00 11.60           H  
ATOM    818 1HA  GLY A  57      23.749  44.445 -24.706  1.00 11.60           H  
ATOM    819 2HA  GLY A  57      22.974  43.218 -25.710  1.00 11.60           H  
ATOM    820  N   CYS A  58      23.702  42.999 -22.485  1.00 10.34           N  
ATOM    821  CA  CYS A  58      23.409  42.305 -21.245  1.00 10.34           C  
ATOM    822  C   CYS A  58      21.999  42.164 -20.772  1.00 10.34           C  
ATOM    823  O   CYS A  58      21.178  43.080 -20.811  1.00 10.34           O  
ATOM    824  CB  CYS A  58      24.196  42.867 -20.085  1.00 10.34           C  
ATOM    825  SG  CYS A  58      25.853  42.315 -20.045  1.00 10.34           S  
ATOM    826  H   CYS A  58      24.466  43.673 -22.535  1.00 10.34           H  
ATOM    827  HA  CYS A  58      23.778  41.290 -21.397  1.00 10.34           H  
ATOM    828 1HB  CYS A  58      24.206  43.954 -20.154  1.00 10.34           H  
ATOM    829 2HB  CYS A  58      23.714  42.604 -19.144  1.00 10.34           H  
ATOM    830  N   VAL A  59      21.791  40.955 -20.265  1.00  9.05           N  
ATOM    831  CA  VAL A  59      20.571  40.432 -19.694  1.00  9.05           C  
ATOM    832  C   VAL A  59      20.770  40.114 -18.212  1.00  9.05           C  
ATOM    833  O   VAL A  59      19.840  39.706 -17.518  1.00  9.05           O  
ATOM    834  CB  VAL A  59      20.237  39.135 -20.440  1.00  9.05           C  
ATOM    835  CG1 VAL A  59      20.008  39.423 -21.922  1.00  9.05           C  
ATOM    836  CG2 VAL A  59      21.418  38.172 -20.276  1.00  9.05           C  
ATOM    837  H   VAL A  59      22.571  40.319 -20.314  1.00  9.05           H  
ATOM    838  HA  VAL A  59      19.772  41.165 -19.815  1.00  9.05           H  
ATOM    839  HB  VAL A  59      19.327  38.696 -20.032  1.00  9.05           H  
ATOM    840 1HG1 VAL A  59      19.778  38.494 -22.443  1.00  9.05           H  
ATOM    841 2HG1 VAL A  59      19.176  40.116 -22.031  1.00  9.05           H  
ATOM    842 3HG1 VAL A  59      20.907  39.865 -22.358  1.00  9.05           H  
ATOM    843 1HG2 VAL A  59      21.207  37.242 -20.803  1.00  9.05           H  
ATOM    844 2HG2 VAL A  59      22.306  38.641 -20.692  1.00  9.05           H  
ATOM    845 3HG2 VAL A  59      21.585  37.955 -19.220  1.00  9.05           H  
ATOM    846  N   GLY A  60      22.007  40.272 -17.743  1.00  7.98           N  
ATOM    847  CA  GLY A  60      22.378  39.945 -16.372  1.00  7.98           C  
ATOM    848  C   GLY A  60      23.869  39.648 -16.254  1.00  7.98           C  
ATOM    849  O   GLY A  60      24.634  40.477 -15.759  1.00  7.98           O  
ATOM    850  H   GLY A  60      22.718  40.628 -18.362  1.00  7.98           H  
ATOM    851 1HA  GLY A  60      22.115  40.774 -15.715  1.00  7.98           H  
ATOM    852 2HA  GLY A  60      21.811  39.077 -16.038  1.00  7.98           H  
TER     853
ENDMDL

REMARK ID 640346 MODEL 2 line_15_sample1
PFRMAT TS
TARGET line_15_sample1
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   ASP A   1       4.543   0.529   2.159  1.00  3.21           N  
ATOM      2  CA  ASP A   1       3.977   0.636   0.820  1.00  3.21           C  
ATOM      3  C   ASP A   1       4.628   1.729  -0.017  1.00  3.21           C  
ATOM      4  O   ASP A   1       5.510   2.454   0.452  1.00  3.21           O  
ATOM      5  CB  ASP A   1       2.464   0.891   0.902  1.00  3.21           C  
ATOM      6  CG  ASP A   1       2.056   2.264   1.551  1.00  3.21           C  
ATOM      7  OD1 ASP A   1       2.884   3.140   1.761  1.00  3.21           O  
ATOM      8  OD2 ASP A   1       0.886   2.452   1.820  1.00  3.21           O  
ATOM      9 1H   ASP A   1       5.313  -0.124   2.150  1.00  3.21           H  
ATOM     10 2H   ASP A   1       4.875   1.433   2.459  1.00  3.21           H  
ATOM     11 3H   ASP A   1       3.832   0.202   2.798  1.00  3.21           H  
ATOM     12  HA  ASP A   1       4.139  -0.314   0.308  1.00  3.21           H  
ATOM     13 1HB  ASP A   1       2.028   0.841  -0.093  1.00  3.21           H  
ATOM     14 2HB  ASP A   1       2.005   0.095   1.490  1.00  3.21           H  
ATOM     15  N   LEU A   2       4.173   1.847  -1.265  1.00  3.00           N  
ATOM     16  CA  LEU A   2       4.665   2.867  -2.186  1.00  3.00           C  
ATOM     17  C   LEU A   2       3.560   3.890  -2.461  1.00  3.00           C  
ATOM     18  O   LEU A   2       2.614   3.598  -3.192  1.00  3.00           O  
ATOM     19  CB  LEU A   2       5.121   2.193  -3.495  1.00  3.00           C  
ATOM     20  CG  LEU A   2       6.212   1.081  -3.330  1.00  3.00           C  
ATOM     21  CD1 LEU A   2       6.496   0.422  -4.679  1.00  3.00           C  
ATOM     22  CD2 LEU A   2       7.477   1.688  -2.758  1.00  3.00           C  
ATOM     23  H   LEU A   2       3.457   1.221  -1.591  1.00  3.00           H  
ATOM     24  HA  LEU A   2       5.508   3.384  -1.732  1.00  3.00           H  
ATOM     25 1HB  LEU A   2       4.258   1.737  -3.973  1.00  3.00           H  
ATOM     26 2HB  LEU A   2       5.518   2.957  -4.165  1.00  3.00           H  
ATOM     27  HG  LEU A   2       5.839   0.314  -2.652  1.00  3.00           H  
ATOM     28 1HD1 LEU A   2       7.242  -0.362  -4.556  1.00  3.00           H  
ATOM     29 2HD1 LEU A   2       5.577  -0.015  -5.077  1.00  3.00           H  
ATOM     30 3HD1 LEU A   2       6.867   1.167  -5.375  1.00  3.00           H  
ATOM     31 1HD2 LEU A   2       8.231   0.908  -2.635  1.00  3.00           H  
ATOM     32 2HD2 LEU A   2       7.857   2.451  -3.440  1.00  3.00           H  
ATOM     33 3HD2 LEU A   2       7.265   2.142  -1.787  1.00  3.00           H  
ATOM     34  N   LYS A   3       3.665   5.076  -1.870  1.00  2.80           N  
ATOM     35  CA  LYS A   3       2.620   6.100  -2.011  1.00  2.80           C  
ATOM     36  C   LYS A   3       2.652   6.714  -3.400  1.00  2.80           C  
ATOM     37  O   LYS A   3       3.720   6.799  -3.995  1.00  2.80           O  
ATOM     38  CB  LYS A   3       2.797   7.193  -0.954  1.00  2.80           C  
ATOM     39  CG  LYS A   3       2.595   6.738   0.509  1.00  2.80           C  
ATOM     40  CD  LYS A   3       1.108   6.480   0.820  1.00  2.80           C  
ATOM     41  CE  LYS A   3       0.873   6.277   2.329  1.00  2.80           C  
ATOM     42  NZ  LYS A   3       1.226   4.908   2.796  1.00  2.80           N  
ATOM     43  H   LYS A   3       4.469   5.266  -1.287  1.00  2.80           H  
ATOM     44  HA  LYS A   3       1.645   5.631  -1.869  1.00  2.80           H  
ATOM     45 1HB  LYS A   3       3.797   7.615  -1.038  1.00  2.80           H  
ATOM     46 2HB  LYS A   3       2.088   8.001  -1.151  1.00  2.80           H  
ATOM     47 1HG  LYS A   3       3.145   5.802   0.677  1.00  2.80           H  
ATOM     48 2HG  LYS A   3       2.983   7.494   1.190  1.00  2.80           H  
ATOM     49 1HD  LYS A   3       0.508   7.320   0.476  1.00  2.80           H  
ATOM     50 2HD  LYS A   3       0.781   5.576   0.297  1.00  2.80           H  
ATOM     51 1HE  LYS A   3       1.499   6.990   2.858  1.00  2.80           H  
ATOM     52 2HE  LYS A   3      -0.169   6.472   2.566  1.00  2.80           H  
ATOM     53 1HZ  LYS A   3       1.083   4.830   3.778  1.00  2.80           H  
ATOM     54 2HZ  LYS A   3       0.669   4.181   2.334  1.00  2.80           H  
ATOM     55 3HZ  LYS A   3       2.197   4.660   2.583  1.00  2.80           H  
ATOM     56  N   CYS A   4       1.485   7.123  -3.909  1.00  2.64           N  
ATOM     57  CA  CYS A   4       1.362   7.774  -5.216  1.00  2.64           C  
ATOM     58  C   CYS A   4       1.732   9.259  -5.200  1.00  2.64           C  
ATOM     59  O   CYS A   4       1.072  10.041  -4.518  1.00  2.64           O  
ATOM     60  CB  CYS A   4      -0.064   7.632  -5.741  1.00  2.64           C  
ATOM     61  SG  CYS A   4      -0.348   8.517  -7.282  1.00  2.64           S  
ATOM     62  H   CYS A   4       0.652   6.986  -3.358  1.00  2.64           H  
ATOM     63  HA  CYS A   4       2.006   7.246  -5.910  1.00  2.64           H  
ATOM     64 1HB  CYS A   4      -0.289   6.573  -5.908  1.00  2.64           H  
ATOM     65 2HB  CYS A   4      -0.768   8.006  -4.996  1.00  2.64           H  
ATOM     66  N   PRO A   5       2.793   9.703  -5.936  1.00  2.52           N  
ATOM     67  CA  PRO A   5       3.233  11.084  -6.124  1.00  2.52           C  
ATOM     68  C   PRO A   5       2.216  12.013  -6.795  1.00  2.52           C  
ATOM     69  O   PRO A   5       2.314  13.234  -6.664  1.00  2.52           O  
ATOM     70  CB  PRO A   5       4.436  10.932  -7.061  1.00  2.52           C  
ATOM     71  CG  PRO A   5       4.917   9.550  -6.851  1.00  2.52           C  
ATOM     72  CD  PRO A   5       3.687   8.745  -6.588  1.00  2.52           C  
ATOM     73  HA  PRO A   5       3.546  11.492  -5.148  1.00  2.52           H  
ATOM     74 1HB  PRO A   5       4.114  11.115  -8.099  1.00  2.52           H  
ATOM     75 2HB  PRO A   5       5.195  11.686  -6.821  1.00  2.52           H  
ATOM     76 1HG  PRO A   5       5.473   9.196  -7.730  1.00  2.52           H  
ATOM     77 2HG  PRO A   5       5.617   9.518  -6.002  1.00  2.52           H  
ATOM     78 1HD  PRO A   5       3.232   8.401  -7.479  1.00  2.52           H  
ATOM     79 2HD  PRO A   5       3.999   7.947  -5.949  1.00  2.52           H  
ATOM     80  N   THR A   6       1.266  11.445  -7.534  1.00  2.44           N  
ATOM     81  CA  THR A   6       0.289  12.234  -8.273  1.00  2.44           C  
ATOM     82  C   THR A   6      -0.954  12.595  -7.445  1.00  2.44           C  
ATOM     83  O   THR A   6      -1.675  11.704  -7.004  1.00  2.44           O  
ATOM     84  CB  THR A   6      -0.136  11.487  -9.555  1.00  2.44           C  
ATOM     85  OG1 THR A   6       0.987  11.329 -10.423  1.00  2.44           O  
ATOM     86  CG2 THR A   6      -1.222  12.188 -10.246  1.00  2.44           C  
ATOM     87  H   THR A   6       1.223  10.438  -7.600  1.00  2.44           H  
ATOM     88  HA  THR A   6       0.805  13.120  -8.612  1.00  2.44           H  
ATOM     89  HB  THR A   6      -0.504  10.507  -9.299  1.00  2.44           H  
ATOM     90  HG1 THR A   6       1.381  10.443 -10.303  1.00  2.44           H  
ATOM     91 1HG2 THR A   6      -1.505  11.636 -11.127  1.00  2.44           H  
ATOM     92 2HG2 THR A   6      -2.043  12.240  -9.593  1.00  2.44           H  
ATOM     93 3HG2 THR A   6      -0.902  13.177 -10.529  1.00  2.44           H  
ATOM     94  N   PRO A   7      -1.282  13.900  -7.269  1.00  2.40           N  
ATOM     95  CA  PRO A   7      -2.436  14.399  -6.525  1.00  2.40           C  
ATOM     96  C   PRO A   7      -3.741  13.751  -6.960  1.00  2.40           C  
ATOM     97  O   PRO A   7      -4.625  13.481  -6.147  1.00  2.40           O  
ATOM     98  CB  PRO A   7      -2.433  15.887  -6.905  1.00  2.40           C  
ATOM     99  CG  PRO A   7      -0.990  16.209  -7.153  1.00  2.40           C  
ATOM    100  CD  PRO A   7      -0.427  14.987  -7.825  1.00  2.40           C  
ATOM    101  HA  PRO A   7      -2.266  14.261  -5.448  1.00  2.40           H  
ATOM    102 1HB  PRO A   7      -3.072  16.056  -7.789  1.00  2.40           H  
ATOM    103 2HB  PRO A   7      -2.867  16.482  -6.085  1.00  2.40           H  
ATOM    104 1HG  PRO A   7      -0.901  17.114  -7.774  1.00  2.40           H  
ATOM    105 2HG  PRO A   7      -0.485  16.431  -6.200  1.00  2.40           H  
ATOM    106 1HD  PRO A   7      -0.517  15.058  -8.916  1.00  2.40           H  
ATOM    107 2HD  PRO A   7       0.620  14.899  -7.483  1.00  2.40           H  
ATOM    108  N   GLY A   8      -3.810  13.418  -8.244  1.00  2.38           N  
ATOM    109  CA  GLY A   8      -4.965  12.799  -8.864  1.00  2.38           C  
ATOM    110  C   GLY A   8      -5.358  11.472  -8.232  1.00  2.38           C  
ATOM    111  O   GLY A   8      -6.526  11.090  -8.330  1.00  2.38           O  
ATOM    112  H   GLY A   8      -3.029  13.647  -8.839  1.00  2.38           H  
ATOM    113 1HA  GLY A   8      -5.800  13.490  -8.805  1.00  2.38           H  
ATOM    114 2HA  GLY A   8      -4.760  12.642  -9.922  1.00  2.38           H  
ATOM    115  N   CYS A   9      -4.394  10.779  -7.602  1.00  2.33           N  
ATOM    116  CA  CYS A   9      -4.617   9.491  -6.952  1.00  2.33           C  
ATOM    117  C   CYS A   9      -5.388   9.534  -5.643  1.00  2.33           C  
ATOM    118  O   CYS A   9      -5.912   8.505  -5.221  1.00  2.33           O  
ATOM    119  CB  CYS A   9      -3.295   8.815  -6.567  1.00  2.33           C  
ATOM    120  SG  CYS A   9      -2.265   8.150  -7.879  1.00  2.33           S  
ATOM    121  H   CYS A   9      -3.458  11.177  -7.540  1.00  2.33           H  
ATOM    122  HA  CYS A   9      -5.146   8.849  -7.646  1.00  2.33           H  
ATOM    123 1HB  CYS A   9      -2.696   9.540  -6.016  1.00  2.33           H  
ATOM    124 2HB  CYS A   9      -3.509   8.002  -5.878  1.00  2.33           H  
ATOM    125  N   ASP A  10      -5.332  10.651  -4.912  1.00  2.26           N  
ATOM    126  CA  ASP A  10      -5.887  10.704  -3.545  1.00  2.26           C  
ATOM    127  C   ASP A  10      -5.267   9.621  -2.643  1.00  2.26           C  
ATOM    128  O   ASP A  10      -5.894   9.173  -1.684  1.00  2.26           O  
ATOM    129  CB  ASP A  10      -7.418  10.526  -3.508  1.00  2.26           C  
ATOM    130  CG  ASP A  10      -8.239  11.693  -4.069  1.00  2.26           C  
ATOM    131  OD1 ASP A  10      -8.047  12.806  -3.643  1.00  2.26           O  
ATOM    132  OD2 ASP A  10      -9.052  11.446  -4.947  1.00  2.26           O  
ATOM    133  H   ASP A  10      -4.935  11.501  -5.320  1.00  2.26           H  
ATOM    134  HA  ASP A  10      -5.648  11.680  -3.118  1.00  2.26           H  
ATOM    135 1HB  ASP A  10      -7.705   9.624  -4.037  1.00  2.26           H  
ATOM    136 2HB  ASP A  10      -7.721  10.379  -2.472  1.00  2.26           H  
ATOM    137  N   GLY A  11      -4.040   9.190  -2.955  1.00  2.17           N  
ATOM    138  CA  GLY A  11      -3.350   8.152  -2.192  1.00  2.17           C  
ATOM    139  C   GLY A  11      -3.789   6.713  -2.545  1.00  2.17           C  
ATOM    140  O   GLY A  11      -3.315   5.759  -1.929  1.00  2.17           O  
ATOM    141  H   GLY A  11      -3.570   9.604  -3.747  1.00  2.17           H  
ATOM    142 1HA  GLY A  11      -2.276   8.249  -2.354  1.00  2.17           H  
ATOM    143 2HA  GLY A  11      -3.519   8.323  -1.127  1.00  2.17           H  
ATOM    144  N   SER A  12      -4.670   6.555  -3.542  1.00  2.10           N  
ATOM    145  CA  SER A  12      -5.226   5.253  -3.925  1.00  2.10           C  
ATOM    146  C   SER A  12      -4.249   4.168  -4.395  1.00  2.10           C  
ATOM    147  O   SER A  12      -4.365   3.020  -3.966  1.00  2.10           O  
ATOM    148  CB  SER A  12      -6.256   5.451  -5.017  1.00  2.10           C  
ATOM    149  OG  SER A  12      -6.792   4.221  -5.423  1.00  2.10           O  
ATOM    150  H   SER A  12      -5.022   7.371  -4.035  1.00  2.10           H  
ATOM    151  HA  SER A  12      -5.742   4.862  -3.049  1.00  2.10           H  
ATOM    152 1HB  SER A  12      -7.053   6.103  -4.655  1.00  2.10           H  
ATOM    153 2HB  SER A  12      -5.790   5.947  -5.868  1.00  2.10           H  
ATOM    154  HG  SER A  12      -6.034   3.683  -5.671  1.00  2.10           H  
ATOM    155  N   GLY A  13      -3.318   4.486  -5.297  1.00  2.06           N  
ATOM    156  CA  GLY A  13      -2.429   3.434  -5.795  1.00  2.06           C  
ATOM    157  C   GLY A  13      -1.815   3.716  -7.165  1.00  2.06           C  
ATOM    158  O   GLY A  13      -1.827   4.848  -7.638  1.00  2.06           O  
ATOM    159  H   GLY A  13      -3.231   5.434  -5.629  1.00  2.06           H  
ATOM    160 1HA  GLY A  13      -1.628   3.277  -5.070  1.00  2.06           H  
ATOM    161 2HA  GLY A  13      -2.983   2.497  -5.845  1.00  2.06           H  
ATOM    162  N   HIS A  14      -1.311   2.649  -7.793  1.00  2.08           N  
ATOM    163  CA  HIS A  14      -0.595   2.683  -9.072  1.00  2.08           C  
ATOM    164  C   HIS A  14      -1.196   1.657 -10.013  1.00  2.08           C  
ATOM    165  O   HIS A  14      -1.869   0.730  -9.558  1.00  2.08           O  
ATOM    166  CB  HIS A  14       0.859   2.258  -8.892  1.00  2.08           C  
ATOM    167  CG  HIS A  14       1.539   2.944  -7.832  1.00  2.08           C  
ATOM    168  ND1 HIS A  14       1.987   4.227  -7.926  1.00  2.08           N  
ATOM    169  CD2 HIS A  14       1.834   2.524  -6.587  1.00  2.08           C  
ATOM    170  CE1 HIS A  14       2.565   4.552  -6.770  1.00  2.08           C  
ATOM    171  NE2 HIS A  14       2.457   3.540  -5.955  1.00  2.08           N  
ATOM    172  H   HIS A  14      -1.395   1.752  -7.332  1.00  2.08           H  
ATOM    173  HA  HIS A  14      -0.640   3.672  -9.523  1.00  2.08           H  
ATOM    174 1HB  HIS A  14       0.907   1.191  -8.691  1.00  2.08           H  
ATOM    175 2HB  HIS A  14       1.414   2.444  -9.817  1.00  2.08           H  
ATOM    176  HD2 HIS A  14       1.604   1.546  -6.168  1.00  2.08           H  
ATOM    177  HE1 HIS A  14       3.032   5.482  -6.521  1.00  2.08           H  
ATOM    178  HE2 HIS A  14       2.775   3.498  -4.985  1.00  2.08           H  
ATOM    179  N   ILE A  15      -0.889   1.743 -11.309  1.00  2.14           N  
ATOM    180  CA  ILE A  15      -1.296   0.681 -12.243  1.00  2.14           C  
ATOM    181  C   ILE A  15      -0.281  -0.477 -12.180  1.00  2.14           C  
ATOM    182  O   ILE A  15      -0.446  -1.532 -12.796  1.00  2.14           O  
ATOM    183  CB  ILE A  15      -1.420   1.211 -13.680  1.00  2.14           C  
ATOM    184  CG1 ILE A  15      -0.052   1.614 -14.224  1.00  2.14           C  
ATOM    185  CG2 ILE A  15      -2.368   2.406 -13.684  1.00  2.14           C  
ATOM    186  CD1 ILE A  15      -0.091   2.010 -15.686  1.00  2.14           C  
ATOM    187  H   ILE A  15      -0.379   2.564 -11.661  1.00  2.14           H  
ATOM    188  HA  ILE A  15      -2.271   0.300 -11.933  1.00  2.14           H  
ATOM    189  HB  ILE A  15      -1.814   0.432 -14.323  1.00  2.14           H  
ATOM    190 1HG1 ILE A  15       0.329   2.423 -13.645  1.00  2.14           H  
ATOM    191 2HG1 ILE A  15       0.634   0.770 -14.120  1.00  2.14           H  
ATOM    192 1HG2 ILE A  15      -2.476   2.794 -14.697  1.00  2.14           H  
ATOM    193 2HG2 ILE A  15      -3.340   2.094 -13.311  1.00  2.14           H  
ATOM    194 3HG2 ILE A  15      -1.970   3.180 -13.048  1.00  2.14           H  
ATOM    195 1HD1 ILE A  15       0.896   2.284 -16.022  1.00  2.14           H  
ATOM    196 2HD1 ILE A  15      -0.454   1.176 -16.281  1.00  2.14           H  
ATOM    197 3HD1 ILE A  15      -0.756   2.867 -15.811  1.00  2.14           H  
ATOM    198  N   THR A  16       0.775  -0.253 -11.409  1.00  2.25           N  
ATOM    199  CA  THR A  16       1.890  -1.161 -11.172  1.00  2.25           C  
ATOM    200  C   THR A  16       2.563  -1.608 -12.454  1.00  2.25           C  
ATOM    201  O   THR A  16       2.854  -0.784 -13.320  1.00  2.25           O  
ATOM    202  CB  THR A  16       1.479  -2.384 -10.331  1.00  2.25           C  
ATOM    203  OG1 THR A  16       0.499  -3.174 -11.031  1.00  2.25           O  
ATOM    204  CG2 THR A  16       0.897  -1.916  -9.008  1.00  2.25           C  
ATOM    205  H   THR A  16       0.809   0.642 -10.955  1.00  2.25           H  
ATOM    206  HA  THR A  16       2.633  -0.618 -10.597  1.00  2.25           H  
ATOM    207  HB  THR A  16       2.358  -2.992 -10.127  1.00  2.25           H  
ATOM    208  HG1 THR A  16       0.332  -2.798 -11.925  1.00  2.25           H  
ATOM    209 1HG2 THR A  16       0.619  -2.782  -8.408  1.00  2.25           H  
ATOM    210 2HG2 THR A  16       1.641  -1.324  -8.473  1.00  2.25           H  
ATOM    211 3HG2 THR A  16       0.013  -1.306  -9.194  1.00  2.25           H  
ATOM    212  N   GLY A  17       2.839  -2.894 -12.602  1.00  2.38           N  
ATOM    213  CA  GLY A  17       3.567  -3.304 -13.793  1.00  2.38           C  
ATOM    214  C   GLY A  17       4.930  -2.621 -13.766  1.00  2.38           C  
ATOM    215  O   GLY A  17       5.686  -2.770 -12.806  1.00  2.38           O  
ATOM    216  H   GLY A  17       2.557  -3.568 -11.902  1.00  2.38           H  
ATOM    217 1HA  GLY A  17       3.686  -4.387 -13.803  1.00  2.38           H  
ATOM    218 2HA  GLY A  17       3.015  -3.018 -14.688  1.00  2.38           H  
ATOM    219  N   ASN A  18       5.210  -1.816 -14.784  1.00  2.51           N  
ATOM    220  CA  ASN A  18       6.485  -1.110 -14.906  1.00  2.51           C  
ATOM    221  C   ASN A  18       6.468   0.222 -14.142  1.00  2.51           C  
ATOM    222  O   ASN A  18       7.434   0.997 -14.180  1.00  2.51           O  
ATOM    223  CB  ASN A  18       6.785  -0.862 -16.372  1.00  2.51           C  
ATOM    224  CG  ASN A  18       7.097  -2.126 -17.107  1.00  2.51           C  
ATOM    225  OD1 ASN A  18       7.634  -3.081 -16.535  1.00  2.51           O  
ATOM    226  ND2 ASN A  18       6.769  -2.156 -18.371  1.00  2.51           N  
ATOM    227  H   ASN A  18       4.525  -1.711 -15.517  1.00  2.51           H  
ATOM    228  HA  ASN A  18       7.272  -1.730 -14.474  1.00  2.51           H  
ATOM    229 1HB  ASN A  18       5.922  -0.384 -16.839  1.00  2.51           H  
ATOM    230 2HB  ASN A  18       7.622  -0.182 -16.468  1.00  2.51           H  
ATOM    231 1HD2 ASN A  18       6.951  -2.976 -18.915  1.00  2.51           H  
ATOM    232 2HD2 ASN A  18       6.334  -1.361 -18.796  1.00  2.51           H  
ATOM    233  N   TYR A  19       5.360   0.475 -13.460  1.00  2.61           N  
ATOM    234  CA  TYR A  19       5.114   1.683 -12.699  1.00  2.61           C  
ATOM    235  C   TYR A  19       4.900   1.377 -11.213  1.00  2.61           C  
ATOM    236  O   TYR A  19       4.156   2.069 -10.527  1.00  2.61           O  
ATOM    237  CB  TYR A  19       3.898   2.372 -13.285  1.00  2.61           C  
ATOM    238  CG  TYR A  19       4.059   2.616 -14.764  1.00  2.61           C  
ATOM    239  CD1 TYR A  19       3.581   1.667 -15.649  1.00  2.61           C  
ATOM    240  CD2 TYR A  19       4.669   3.760 -15.245  1.00  2.61           C  
ATOM    241  CE1 TYR A  19       3.705   1.856 -17.000  1.00  2.61           C  
ATOM    242  CE2 TYR A  19       4.789   3.955 -16.597  1.00  2.61           C  
ATOM    243  CZ  TYR A  19       4.311   3.008 -17.476  1.00  2.61           C  
ATOM    244  OH  TYR A  19       4.437   3.199 -18.832  1.00  2.61           O  
ATOM    245  H   TYR A  19       4.604  -0.204 -13.485  1.00  2.61           H  
ATOM    246  HA  TYR A  19       5.982   2.339 -12.789  1.00  2.61           H  
ATOM    247 1HB  TYR A  19       3.007   1.767 -13.124  1.00  2.61           H  
ATOM    248 2HB  TYR A  19       3.747   3.323 -12.789  1.00  2.61           H  
ATOM    249  HD1 TYR A  19       3.100   0.764 -15.267  1.00  2.61           H  
ATOM    250  HD2 TYR A  19       5.047   4.510 -14.565  1.00  2.61           H  
ATOM    251  HE1 TYR A  19       3.328   1.105 -17.691  1.00  2.61           H  
ATOM    252  HE2 TYR A  19       5.267   4.857 -16.974  1.00  2.61           H  
ATOM    253  HH  TYR A  19       4.836   4.059 -18.996  1.00  2.61           H  
ATOM    254  N   ALA A  20       5.542   0.342 -10.685  1.00  2.67           N  
ATOM    255  CA  ALA A  20       5.361  -0.013  -9.266  1.00  2.67           C  
ATOM    256  C   ALA A  20       5.706   1.160  -8.334  1.00  2.67           C  
ATOM    257  O   ALA A  20       5.061   1.356  -7.312  1.00  2.67           O  
ATOM    258  CB  ALA A  20       6.202  -1.220  -8.923  1.00  2.67           C  
ATOM    259  H   ALA A  20       6.154  -0.216 -11.271  1.00  2.67           H  
ATOM    260  HA  ALA A  20       4.311  -0.258  -9.109  1.00  2.67           H  
ATOM    261 1HB  ALA A  20       6.038  -1.497  -7.882  1.00  2.67           H  
ATOM    262 2HB  ALA A  20       5.921  -2.051  -9.573  1.00  2.67           H  
ATOM    263 3HB  ALA A  20       7.255  -0.981  -9.073  1.00  2.67           H  
ATOM    264  N   SER A  21       6.724   1.942  -8.714  1.00  2.68           N  
ATOM    265  CA  SER A  21       7.178   3.112  -7.957  1.00  2.68           C  
ATOM    266  C   SER A  21       6.633   4.388  -8.610  1.00  2.68           C  
ATOM    267  O   SER A  21       7.158   5.489  -8.450  1.00  2.68           O  
ATOM    268  CB  SER A  21       8.691   3.143  -7.865  1.00  2.68           C  
ATOM    269  OG  SER A  21       9.281   3.225  -9.133  1.00  2.68           O  
ATOM    270  H   SER A  21       7.203   1.710  -9.568  1.00  2.68           H  
ATOM    271  HA  SER A  21       6.774   3.055  -6.945  1.00  2.68           H  
ATOM    272 1HB  SER A  21       8.999   3.997  -7.266  1.00  2.68           H  
ATOM    273 2HB  SER A  21       9.041   2.245  -7.355  1.00  2.68           H  
ATOM    274  HG  SER A  21      10.230   3.237  -8.980  1.00  2.68           H  
ATOM    275  N   HIS A  22       5.632   4.182  -9.450  1.00  2.65           N  
ATOM    276  CA  HIS A  22       4.857   5.149 -10.215  1.00  2.65           C  
ATOM    277  C   HIS A  22       5.603   5.684 -11.421  1.00  2.65           C  
ATOM    278  O   HIS A  22       5.085   5.671 -12.531  1.00  2.65           O  
ATOM    279  CB  HIS A  22       4.532   6.340  -9.327  1.00  2.65           C  
ATOM    280  CG  HIS A  22       3.427   7.162  -9.770  1.00  2.65           C  
ATOM    281  ND1 HIS A  22       2.139   6.738  -9.632  1.00  2.65           N  
ATOM    282  CD2 HIS A  22       3.367   8.414 -10.283  1.00  2.65           C  
ATOM    283  CE1 HIS A  22       1.324   7.679 -10.036  1.00  2.65           C  
ATOM    284  NE2 HIS A  22       2.041   8.723 -10.426  1.00  2.65           N  
ATOM    285  H   HIS A  22       5.287   3.236  -9.541  1.00  2.65           H  
ATOM    286  HA  HIS A  22       3.930   4.686 -10.553  1.00  2.65           H  
ATOM    287 1HB  HIS A  22       4.344   6.010  -8.327  1.00  2.65           H  
ATOM    288 2HB  HIS A  22       5.392   6.999  -9.281  1.00  2.65           H  
ATOM    289  HD1 HIS A  22       1.887   5.843  -9.187  1.00  2.65           H  
ATOM    290  HD2 HIS A  22       4.128   9.148 -10.540  1.00  2.65           H  
ATOM    291  HE1 HIS A  22       0.254   7.524  -9.990  1.00  2.65           H  
ATOM    292  N   ARG A  23       6.817   6.180 -11.200  1.00  2.57           N  
ATOM    293  CA  ARG A  23       7.774   6.685 -12.202  1.00  2.57           C  
ATOM    294  C   ARG A  23       7.293   7.755 -13.225  1.00  2.57           C  
ATOM    295  O   ARG A  23       8.115   8.383 -13.890  1.00  2.57           O  
ATOM    296  CB  ARG A  23       8.393   5.534 -12.981  1.00  2.57           C  
ATOM    297  CG  ARG A  23       9.253   4.622 -12.120  1.00  2.57           C  
ATOM    298  CD  ARG A  23      10.271   3.838 -12.906  1.00  2.57           C  
ATOM    299  NE  ARG A  23       9.731   2.797 -13.778  1.00  2.57           N  
ATOM    300  CZ  ARG A  23      10.443   2.220 -14.766  1.00  2.57           C  
ATOM    301  NH1 ARG A  23      11.682   2.598 -15.011  1.00  2.57           N  
ATOM    302  NH2 ARG A  23       9.884   1.276 -15.476  1.00  2.57           N  
ATOM    303  H   ARG A  23       7.116   6.155 -10.228  1.00  2.57           H  
ATOM    304  HA  ARG A  23       8.590   7.141 -11.634  1.00  2.57           H  
ATOM    305 1HB  ARG A  23       7.607   4.928 -13.437  1.00  2.57           H  
ATOM    306 2HB  ARG A  23       9.016   5.924 -13.782  1.00  2.57           H  
ATOM    307 1HG  ARG A  23       9.775   5.222 -11.375  1.00  2.57           H  
ATOM    308 2HG  ARG A  23       8.600   3.910 -11.612  1.00  2.57           H  
ATOM    309 1HD  ARG A  23      10.836   4.530 -13.525  1.00  2.57           H  
ATOM    310 2HD  ARG A  23      10.949   3.359 -12.201  1.00  2.57           H  
ATOM    311  HE  ARG A  23       8.770   2.442 -13.643  1.00  2.57           H  
ATOM    312 1HH1 ARG A  23      12.105   3.327 -14.456  1.00  2.57           H  
ATOM    313 2HH1 ARG A  23      12.205   2.157 -15.752  1.00  2.57           H  
ATOM    314 1HH2 ARG A  23       8.923   1.007 -15.236  1.00  2.57           H  
ATOM    315 2HH2 ARG A  23      10.388   0.822 -16.220  1.00  2.57           H  
ATOM    316  N   SER A  24       5.981   7.954 -13.348  1.00  2.45           N  
ATOM    317  CA  SER A  24       5.370   8.848 -14.332  1.00  2.45           C  
ATOM    318  C   SER A  24       3.887   9.080 -14.080  1.00  2.45           C  
ATOM    319  O   SER A  24       3.190   8.189 -13.612  1.00  2.45           O  
ATOM    320  CB  SER A  24       5.501   8.234 -15.719  1.00  2.45           C  
ATOM    321  OG  SER A  24       4.799   8.988 -16.696  1.00  2.45           O  
ATOM    322  H   SER A  24       5.368   7.404 -12.763  1.00  2.45           H  
ATOM    323  HA  SER A  24       5.887   9.811 -14.298  1.00  2.45           H  
ATOM    324 1HB  SER A  24       6.552   8.164 -15.998  1.00  2.45           H  
ATOM    325 2HB  SER A  24       5.104   7.217 -15.689  1.00  2.45           H  
ATOM    326  HG  SER A  24       5.352   9.763 -16.868  1.00  2.45           H  
ATOM    327  N   LEU A  25       3.361  10.226 -14.514  1.00  2.29           N  
ATOM    328  CA  LEU A  25       1.901  10.422 -14.489  1.00  2.29           C  
ATOM    329  C   LEU A  25       1.193   9.289 -15.221  1.00  2.29           C  
ATOM    330  O   LEU A  25       0.079   8.925 -14.868  1.00  2.29           O  
ATOM    331  CB  LEU A  25       1.466  11.758 -15.111  1.00  2.29           C  
ATOM    332  CG  LEU A  25      -0.097  12.017 -15.123  1.00  2.29           C  
ATOM    333  CD1 LEU A  25      -0.624  11.973 -13.723  1.00  2.29           C  
ATOM    334  CD2 LEU A  25      -0.400  13.386 -15.745  1.00  2.29           C  
ATOM    335  H   LEU A  25       3.962  10.951 -14.876  1.00  2.29           H  
ATOM    336  HA  LEU A  25       1.574  10.408 -13.449  1.00  2.29           H  
ATOM    337 1HB  LEU A  25       1.934  12.572 -14.556  1.00  2.29           H  
ATOM    338 2HB  LEU A  25       1.818  11.796 -16.142  1.00  2.29           H  
ATOM    339  HG  LEU A  25      -0.590  11.238 -15.702  1.00  2.29           H  
ATOM    340 1HD1 LEU A  25      -1.698  12.150 -13.717  1.00  2.29           H  
ATOM    341 2HD1 LEU A  25      -0.412  10.999 -13.290  1.00  2.29           H  
ATOM    342 3HD1 LEU A  25      -0.130  12.740 -13.136  1.00  2.29           H  
ATOM    343 1HD2 LEU A  25      -1.474  13.565 -15.746  1.00  2.29           H  
ATOM    344 2HD2 LEU A  25       0.089  14.168 -15.157  1.00  2.29           H  
ATOM    345 3HD2 LEU A  25      -0.027  13.413 -16.768  1.00  2.29           H  
ATOM    346  N   SER A  26       1.822   8.740 -16.261  1.00  2.12           N  
ATOM    347  CA  SER A  26       1.216   7.667 -17.034  1.00  2.12           C  
ATOM    348  C   SER A  26       1.005   6.389 -16.208  1.00  2.12           C  
ATOM    349  O   SER A  26       0.257   5.500 -16.621  1.00  2.12           O  
ATOM    350  CB  SER A  26       2.055   7.385 -18.269  1.00  2.12           C  
ATOM    351  OG  SER A  26       3.322   6.899 -17.931  1.00  2.12           O  
ATOM    352  H   SER A  26       2.766   9.034 -16.494  1.00  2.12           H  
ATOM    353  HA  SER A  26       0.238   8.009 -17.371  1.00  2.12           H  
ATOM    354 1HB  SER A  26       1.541   6.652 -18.890  1.00  2.12           H  
ATOM    355 2HB  SER A  26       2.155   8.295 -18.860  1.00  2.12           H  
ATOM    356  HG  SER A  26       3.812   7.663 -17.560  1.00  2.12           H  
ATOM    357  N   GLY A  27       1.672   6.290 -15.052  1.00  1.98           N  
ATOM    358  CA  GLY A  27       1.542   5.155 -14.151  1.00  1.98           C  
ATOM    359  C   GLY A  27       0.365   5.331 -13.183  1.00  1.98           C  
ATOM    360  O   GLY A  27       0.053   4.446 -12.375  1.00  1.98           O  
ATOM    361  H   GLY A  27       2.273   7.046 -14.748  1.00  1.98           H  
ATOM    362 1HA  GLY A  27       1.433   4.243 -14.728  1.00  1.98           H  
ATOM    363 2HA  GLY A  27       2.464   5.076 -13.572  1.00  1.98           H  
ATOM    364  N   CYS A  28      -0.268   6.501 -13.236  1.00  1.90           N  
ATOM    365  CA  CYS A  28      -1.395   6.825 -12.379  1.00  1.90           C  
ATOM    366  C   CYS A  28      -2.692   6.198 -12.932  1.00  1.90           C  
ATOM    367  O   CYS A  28      -3.021   6.401 -14.096  1.00  1.90           O  
ATOM    368  CB  CYS A  28      -1.540   8.343 -12.272  1.00  1.90           C  
ATOM    369  SG  CYS A  28      -2.851   8.922 -11.208  1.00  1.90           S  
ATOM    370  H   CYS A  28       0.022   7.209 -13.906  1.00  1.90           H  
ATOM    371  HA  CYS A  28      -1.168   6.463 -11.391  1.00  1.90           H  
ATOM    372 1HB  CYS A  28      -0.606   8.783 -11.935  1.00  1.90           H  
ATOM    373 2HB  CYS A  28      -1.725   8.741 -13.246  1.00  1.90           H  
ATOM    374  HG  CYS A  28      -2.311   8.467 -10.067  1.00  1.90           H  
ATOM    375  N   PRO A  29      -3.493   5.472 -12.129  1.00  1.91           N  
ATOM    376  CA  PRO A  29      -4.784   4.902 -12.518  1.00  1.91           C  
ATOM    377  C   PRO A  29      -5.748   5.984 -13.009  1.00  1.91           C  
ATOM    378  O   PRO A  29      -6.717   5.706 -13.715  1.00  1.91           O  
ATOM    379  CB  PRO A  29      -5.286   4.301 -11.205  1.00  1.91           C  
ATOM    380  CG  PRO A  29      -4.050   4.023 -10.410  1.00  1.91           C  
ATOM    381  CD  PRO A  29      -3.091   5.134 -10.765  1.00  1.91           C  
ATOM    382  HA  PRO A  29      -4.639   4.133 -13.287  1.00  1.91           H  
ATOM    383 1HB  PRO A  29      -5.964   5.002 -10.698  1.00  1.91           H  
ATOM    384 2HB  PRO A  29      -5.868   3.390 -11.410  1.00  1.91           H  
ATOM    385 1HG  PRO A  29      -4.274   3.997  -9.331  1.00  1.91           H  
ATOM    386 2HG  PRO A  29      -3.664   3.032 -10.670  1.00  1.91           H  
ATOM    387 1HD  PRO A  29      -3.194   5.987 -10.078  1.00  1.91           H  
ATOM    388 2HD  PRO A  29      -2.105   4.703 -10.756  1.00  1.91           H  
ATOM    389  N   ARG A  30      -5.468   7.213 -12.601  1.00  2.02           N  
ATOM    390  CA  ARG A  30      -6.233   8.397 -12.916  1.00  2.02           C  
ATOM    391  C   ARG A  30      -5.372   9.384 -13.725  1.00  2.02           C  
ATOM    392  O   ARG A  30      -5.529  10.609 -13.623  1.00  2.02           O  
ATOM    393  CB  ARG A  30      -6.697   9.013 -11.616  1.00  2.02           C  
ATOM    394  CG  ARG A  30      -7.599   8.106 -10.773  1.00  2.02           C  
ATOM    395  CD  ARG A  30      -7.841   8.726  -9.489  1.00  2.02           C  
ATOM    396  NE  ARG A  30      -8.669   7.966  -8.582  1.00  2.02           N  
ATOM    397  CZ  ARG A  30      -9.013   8.432  -7.364  1.00  2.02           C  
ATOM    398  NH1 ARG A  30      -8.573   9.611  -6.992  1.00  2.02           N  
ATOM    399  NH2 ARG A  30      -9.784   7.726  -6.556  1.00  2.02           N  
ATOM    400  H   ARG A  30      -4.662   7.352 -12.020  1.00  2.02           H  
ATOM    401  HA  ARG A  30      -7.101   8.111 -13.512  1.00  2.02           H  
ATOM    402 1HB  ARG A  30      -5.842   9.282 -11.003  1.00  2.02           H  
ATOM    403 2HB  ARG A  30      -7.248   9.929 -11.823  1.00  2.02           H  
ATOM    404 1HG  ARG A  30      -8.552   7.946 -11.275  1.00  2.02           H  
ATOM    405 2HG  ARG A  30      -7.112   7.152 -10.597  1.00  2.02           H  
ATOM    406 1HD  ARG A  30      -6.888   8.834  -9.024  1.00  2.02           H  
ATOM    407 2HD  ARG A  30      -8.294   9.708  -9.626  1.00  2.02           H  
ATOM    408  HE  ARG A  30      -9.006   7.061  -8.865  1.00  2.02           H  
ATOM    409 1HH1 ARG A  30      -7.959  10.156  -7.608  1.00  2.02           H  
ATOM    410 2HH1 ARG A  30      -8.828  10.019  -6.083  1.00  2.02           H  
ATOM    411 1HH2 ARG A  30     -10.118   6.819  -6.841  1.00  2.02           H  
ATOM    412 2HH2 ARG A  30     -10.028   8.097  -5.649  1.00  2.02           H  
ATOM    413  N   ALA A  31      -4.451   8.844 -14.524  1.00  2.23           N  
ATOM    414  CA  ALA A  31      -3.557   9.660 -15.333  1.00  2.23           C  
ATOM    415  C   ALA A  31      -4.343  10.590 -16.214  1.00  2.23           C  
ATOM    416  O   ALA A  31      -5.408  10.236 -16.719  1.00  2.23           O  
ATOM    417  CB  ALA A  31      -2.671   8.801 -16.213  1.00  2.23           C  
ATOM    418  H   ALA A  31      -4.325   7.833 -14.541  1.00  2.23           H  
ATOM    419  HA  ALA A  31      -2.937  10.250 -14.662  1.00  2.23           H  
ATOM    420 1HB  ALA A  31      -2.007   9.437 -16.790  1.00  2.23           H  
ATOM    421 2HB  ALA A  31      -2.084   8.132 -15.604  1.00  2.23           H  
ATOM    422 3HB  ALA A  31      -3.291   8.218 -16.885  1.00  2.23           H  
ATOM    423  N   LYS A  32      -3.805  11.786 -16.390  1.00  2.53           N  
ATOM    424  CA  LYS A  32      -4.376  12.862 -17.196  1.00  2.53           C  
ATOM    425  C   LYS A  32      -5.656  13.463 -16.602  1.00  2.53           C  
ATOM    426  O   LYS A  32      -6.324  14.268 -17.250  1.00  2.53           O  
ATOM    427  CB  LYS A  32      -4.655  12.388 -18.630  1.00  2.53           C  
ATOM    428  CG  LYS A  32      -3.439  11.823 -19.376  1.00  2.53           C  
ATOM    429  CD  LYS A  32      -3.807  11.468 -20.814  1.00  2.53           C  
ATOM    430  CE  LYS A  32      -2.629  10.870 -21.569  1.00  2.53           C  
ATOM    431  NZ  LYS A  32      -3.001  10.490 -22.963  1.00  2.53           N  
ATOM    432  H   LYS A  32      -2.930  11.976 -15.926  1.00  2.53           H  
ATOM    433  HA  LYS A  32      -3.642  13.666 -17.246  1.00  2.53           H  
ATOM    434 1HB  LYS A  32      -5.450  11.645 -18.647  1.00  2.53           H  
ATOM    435 2HB  LYS A  32      -5.009  13.237 -19.210  1.00  2.53           H  
ATOM    436 1HG  LYS A  32      -2.637  12.564 -19.386  1.00  2.53           H  
ATOM    437 2HG  LYS A  32      -3.076  10.928 -18.876  1.00  2.53           H  
ATOM    438 1HD  LYS A  32      -4.627  10.744 -20.807  1.00  2.53           H  
ATOM    439 2HD  LYS A  32      -4.145  12.363 -21.334  1.00  2.53           H  
ATOM    440 1HE  LYS A  32      -1.822  11.600 -21.606  1.00  2.53           H  
ATOM    441 2HE  LYS A  32      -2.281   9.983 -21.042  1.00  2.53           H  
ATOM    442 1HZ  LYS A  32      -2.197  10.099 -23.433  1.00  2.53           H  
ATOM    443 2HZ  LYS A  32      -3.743   9.804 -22.940  1.00  2.53           H  
ATOM    444 3HZ  LYS A  32      -3.315  11.310 -23.463  1.00  2.53           H  
ATOM    445  N   LYS A  33      -5.944  13.165 -15.331  1.00  2.89           N  
ATOM    446  CA  LYS A  33      -7.050  13.825 -14.653  1.00  2.89           C  
ATOM    447  C   LYS A  33      -6.828  15.324 -14.773  1.00  2.89           C  
ATOM    448  O   LYS A  33      -5.728  15.814 -14.526  1.00  2.89           O  
ATOM    449  CB  LYS A  33      -7.152  13.377 -13.185  1.00  2.89           C  
ATOM    450  CG  LYS A  33      -8.308  13.978 -12.383  1.00  2.89           C  
ATOM    451  CD  LYS A  33      -8.400  13.375 -10.969  1.00  2.89           C  
ATOM    452  CE  LYS A  33      -9.514  14.047 -10.165  1.00  2.89           C  
ATOM    453  NZ  LYS A  33      -9.695  13.445  -8.808  1.00  2.89           N  
ATOM    454  H   LYS A  33      -5.425  12.442 -14.834  1.00  2.89           H  
ATOM    455  HA  LYS A  33      -7.981  13.574 -15.161  1.00  2.89           H  
ATOM    456 1HB  LYS A  33      -7.281  12.297 -13.155  1.00  2.89           H  
ATOM    457 2HB  LYS A  33      -6.221  13.603 -12.670  1.00  2.89           H  
ATOM    458 1HG  LYS A  33      -8.169  15.042 -12.286  1.00  2.89           H  
ATOM    459 2HG  LYS A  33      -9.246  13.797 -12.908  1.00  2.89           H  
ATOM    460 1HD  LYS A  33      -8.601  12.301 -11.033  1.00  2.89           H  
ATOM    461 2HD  LYS A  33      -7.457  13.513 -10.458  1.00  2.89           H  
ATOM    462 1HE  LYS A  33      -9.272  15.103 -10.050  1.00  2.89           H  
ATOM    463 2HE  LYS A  33     -10.449  13.957 -10.717  1.00  2.89           H  
ATOM    464 1HZ  LYS A  33     -10.439  13.924  -8.325  1.00  2.89           H  
ATOM    465 2HZ  LYS A  33      -9.944  12.472  -8.920  1.00  2.89           H  
ATOM    466 3HZ  LYS A  33      -8.846  13.525  -8.254  1.00  2.89           H  
ATOM    467  N   SER A  34      -7.876  16.062 -15.131  1.00  3.28           N  
ATOM    468  CA  SER A  34      -7.786  17.509 -15.362  1.00  3.28           C  
ATOM    469  C   SER A  34      -7.314  18.326 -14.153  1.00  3.28           C  
ATOM    470  O   SER A  34      -6.898  19.478 -14.296  1.00  3.28           O  
ATOM    471  CB  SER A  34      -9.134  18.021 -15.822  1.00  3.28           C  
ATOM    472  OG  SER A  34     -10.085  17.906 -14.800  1.00  3.28           O  
ATOM    473  H   SER A  34      -8.756  15.599 -15.303  1.00  3.28           H  
ATOM    474  HA  SER A  34      -7.066  17.665 -16.170  1.00  3.28           H  
ATOM    475 1HB  SER A  34      -9.045  19.064 -16.122  1.00  3.28           H  
ATOM    476 2HB  SER A  34      -9.460  17.454 -16.693  1.00  3.28           H  
ATOM    477  HG  SER A  34      -9.751  18.439 -14.072  1.00  3.28           H  
ATOM    478  N   GLY A  35      -7.385  17.731 -12.967  1.00  3.66           N  
ATOM    479  CA  GLY A  35      -6.944  18.369 -11.732  1.00  3.66           C  
ATOM    480  C   GLY A  35      -5.424  18.246 -11.510  1.00  3.66           C  
ATOM    481  O   GLY A  35      -4.901  18.768 -10.520  1.00  3.66           O  
ATOM    482  H   GLY A  35      -7.739  16.792 -12.936  1.00  3.66           H  
ATOM    483 1HA  GLY A  35      -7.226  19.420 -11.748  1.00  3.66           H  
ATOM    484 2HA  GLY A  35      -7.468  17.914 -10.893  1.00  3.66           H  
ATOM    485  N   VAL A  36      -4.717  17.561 -12.416  1.00  4.02           N  
ATOM    486  CA  VAL A  36      -3.273  17.379 -12.298  1.00  4.02           C  
ATOM    487  C   VAL A  36      -2.548  18.131 -13.409  1.00  4.02           C  
ATOM    488  O   VAL A  36      -2.792  17.905 -14.593  1.00  4.02           O  
ATOM    489  CB  VAL A  36      -2.899  15.885 -12.390  1.00  4.02           C  
ATOM    490  CG1 VAL A  36      -1.383  15.720 -12.297  1.00  4.02           C  
ATOM    491  CG2 VAL A  36      -3.601  15.110 -11.283  1.00  4.02           C  
ATOM    492  H   VAL A  36      -5.189  17.134 -13.211  1.00  4.02           H  
ATOM    493  HA  VAL A  36      -2.943  17.770 -11.336  1.00  4.02           H  
ATOM    494  HB  VAL A  36      -3.219  15.497 -13.363  1.00  4.02           H  
ATOM    495 1HG1 VAL A  36      -1.135  14.676 -12.379  1.00  4.02           H  
ATOM    496 2HG1 VAL A  36      -0.902  16.271 -13.105  1.00  4.02           H  
ATOM    497 3HG1 VAL A  36      -1.034  16.105 -11.339  1.00  4.02           H  
ATOM    498 1HG2 VAL A  36      -3.345  14.056 -11.366  1.00  4.02           H  
ATOM    499 2HG2 VAL A  36      -3.282  15.496 -10.318  1.00  4.02           H  
ATOM    500 3HG2 VAL A  36      -4.681  15.230 -11.388  1.00  4.02           H  
ATOM    501  N   LYS A  37      -1.652  19.031 -13.021  1.00  4.38           N  
ATOM    502  CA  LYS A  37      -0.914  19.823 -13.995  1.00  4.38           C  
ATOM    503  C   LYS A  37       0.530  19.362 -14.081  1.00  4.38           C  
ATOM    504  O   LYS A  37       1.076  18.822 -13.120  1.00  4.38           O  
ATOM    505  CB  LYS A  37      -0.987  21.306 -13.634  1.00  4.38           C  
ATOM    506  CG  LYS A  37      -2.423  21.850 -13.525  1.00  4.38           C  
ATOM    507  CD  LYS A  37      -3.161  21.781 -14.866  1.00  4.38           C  
ATOM    508  CE  LYS A  37      -4.564  22.383 -14.762  1.00  4.38           C  
ATOM    509  NZ  LYS A  37      -5.307  22.303 -16.051  1.00  4.38           N  
ATOM    510  H   LYS A  37      -1.492  19.174 -12.035  1.00  4.38           H  
ATOM    511  HA  LYS A  37      -1.364  19.685 -14.977  1.00  4.38           H  
ATOM    512 1HB  LYS A  37      -0.488  21.476 -12.680  1.00  4.38           H  
ATOM    513 2HB  LYS A  37      -0.458  21.890 -14.388  1.00  4.38           H  
ATOM    514 1HG  LYS A  37      -2.981  21.268 -12.787  1.00  4.38           H  
ATOM    515 2HG  LYS A  37      -2.393  22.887 -13.194  1.00  4.38           H  
ATOM    516 1HD  LYS A  37      -2.595  22.324 -15.623  1.00  4.38           H  
ATOM    517 2HD  LYS A  37      -3.250  20.739 -15.180  1.00  4.38           H  
ATOM    518 1HE  LYS A  37      -5.125  21.836 -14.001  1.00  4.38           H  
ATOM    519 2HE  LYS A  37      -4.486  23.428 -14.463  1.00  4.38           H  
ATOM    520 1HZ  LYS A  37      -6.227  22.702 -15.933  1.00  4.38           H  
ATOM    521 2HZ  LYS A  37      -4.807  22.813 -16.762  1.00  4.38           H  
ATOM    522 3HZ  LYS A  37      -5.393  21.334 -16.332  1.00  4.38           H  
ATOM    523  N   VAL A  38       1.151  19.612 -15.228  1.00  4.77           N  
ATOM    524  CA  VAL A  38       2.554  19.284 -15.440  1.00  4.77           C  
ATOM    525  C   VAL A  38       3.343  20.553 -15.745  1.00  4.77           C  
ATOM    526  O   VAL A  38       2.922  21.381 -16.550  1.00  4.77           O  
ATOM    527  CB  VAL A  38       2.693  18.254 -16.577  1.00  4.77           C  
ATOM    528  CG1 VAL A  38       4.166  17.952 -16.835  1.00  4.77           C  
ATOM    529  CG2 VAL A  38       1.931  16.967 -16.186  1.00  4.77           C  
ATOM    530  H   VAL A  38       0.634  20.045 -15.979  1.00  4.77           H  
ATOM    531  HA  VAL A  38       2.953  18.841 -14.529  1.00  4.77           H  
ATOM    532  HB  VAL A  38       2.276  18.664 -17.497  1.00  4.77           H  
ATOM    533 1HG1 VAL A  38       4.253  17.227 -17.643  1.00  4.77           H  
ATOM    534 2HG1 VAL A  38       4.685  18.867 -17.119  1.00  4.77           H  
ATOM    535 3HG1 VAL A  38       4.615  17.545 -15.932  1.00  4.77           H  
ATOM    536 1HG2 VAL A  38       2.021  16.232 -16.986  1.00  4.77           H  
ATOM    537 2HG2 VAL A  38       2.356  16.560 -15.268  1.00  4.77           H  
ATOM    538 3HG2 VAL A  38       0.878  17.194 -16.025  1.00  4.77           H  
ATOM    539  N   ALA A  39       4.468  20.720 -15.063  1.00  5.21           N  
ATOM    540  CA  ALA A  39       5.305  21.901 -15.231  1.00  5.21           C  
ATOM    541  C   ALA A  39       5.833  22.020 -16.667  1.00  5.21           C  
ATOM    542  O   ALA A  39       6.173  21.002 -17.270  1.00  5.21           O  
ATOM    543  CB  ALA A  39       6.479  21.838 -14.266  1.00  5.21           C  
ATOM    544  H   ALA A  39       4.747  20.001 -14.408  1.00  5.21           H  
ATOM    545  HA  ALA A  39       4.681  22.762 -14.998  1.00  5.21           H  
ATOM    546 1HB  ALA A  39       7.095  22.725 -14.355  1.00  5.21           H  
ATOM    547 2HB  ALA A  39       6.106  21.762 -13.245  1.00  5.21           H  
ATOM    548 3HB  ALA A  39       7.084  20.960 -14.495  1.00  5.21           H  
ATOM    549  N   PRO A  40       5.998  23.250 -17.209  1.00  5.72           N  
ATOM    550  CA  PRO A  40       6.533  23.556 -18.533  1.00  5.72           C  
ATOM    551  C   PRO A  40       8.002  23.157 -18.684  1.00  5.72           C  
ATOM    552  O   PRO A  40       8.495  23.018 -19.804  1.00  5.72           O  
ATOM    553  CB  PRO A  40       6.339  25.070 -18.635  1.00  5.72           C  
ATOM    554  CG  PRO A  40       6.302  25.557 -17.214  1.00  5.72           C  
ATOM    555  CD  PRO A  40       5.618  24.458 -16.441  1.00  5.72           C  
ATOM    556  HA  PRO A  40       5.921  23.036 -19.287  1.00  5.72           H  
ATOM    557 1HB  PRO A  40       7.158  25.505 -19.210  1.00  5.72           H  
ATOM    558 2HB  PRO A  40       5.414  25.291 -19.185  1.00  5.72           H  
ATOM    559 1HG  PRO A  40       7.327  25.746 -16.862  1.00  5.72           H  
ATOM    560 2HG  PRO A  40       5.764  26.515 -17.158  1.00  5.72           H  
ATOM    561 1HD  PRO A  40       6.026  24.460 -15.427  1.00  5.72           H  
ATOM    562 2HD  PRO A  40       4.524  24.596 -16.455  1.00  5.72           H  
ATOM    563  N   THR A  41       8.677  22.968 -17.541  1.00  6.26           N  
ATOM    564  CA  THR A  41      10.074  22.554 -17.410  1.00  6.26           C  
ATOM    565  C   THR A  41      11.142  23.575 -17.850  1.00  6.26           C  
ATOM    566  O   THR A  41      11.116  24.139 -18.959  1.00  6.26           O  
ATOM    567  CB  THR A  41      10.297  21.190 -18.099  1.00  6.26           C  
ATOM    568  OG1 THR A  41       9.442  20.200 -17.476  1.00  6.26           O  
ATOM    569  CG2 THR A  41      11.750  20.757 -17.970  1.00  6.26           C  
ATOM    570  H   THR A  41       8.174  23.115 -16.682  1.00  6.26           H  
ATOM    571  HA  THR A  41      10.245  22.376 -16.347  1.00  6.26           H  
ATOM    572  HB  THR A  41      10.059  21.255 -19.158  1.00  6.26           H  
ATOM    573  HG1 THR A  41       8.508  20.402 -17.660  1.00  6.26           H  
ATOM    574 1HG2 THR A  41      11.884  19.794 -18.461  1.00  6.26           H  
ATOM    575 2HG2 THR A  41      12.394  21.493 -18.454  1.00  6.26           H  
ATOM    576 3HG2 THR A  41      12.021  20.671 -16.921  1.00  6.26           H  
ATOM    577  N   LYS A  42      12.069  23.829 -16.919  1.00  6.80           N  
ATOM    578  CA  LYS A  42      13.168  24.764 -17.099  1.00  6.80           C  
ATOM    579  C   LYS A  42      13.970  24.448 -18.352  1.00  6.80           C  
ATOM    580  O   LYS A  42      14.290  23.292 -18.622  1.00  6.80           O  
ATOM    581  CB  LYS A  42      14.094  24.768 -15.878  1.00  6.80           C  
ATOM    582  CG  LYS A  42      15.219  25.793 -15.983  1.00  6.80           C  
ATOM    583  CD  LYS A  42      16.142  25.806 -14.787  1.00  6.80           C  
ATOM    584  CE  LYS A  42      17.179  26.942 -14.908  1.00  6.80           C  
ATOM    585  NZ  LYS A  42      18.122  26.751 -16.075  1.00  6.80           N  
ATOM    586  H   LYS A  42      12.009  23.327 -16.042  1.00  6.80           H  
ATOM    587  HA  LYS A  42      12.750  25.766 -17.217  1.00  6.80           H  
ATOM    588 1HB  LYS A  42      13.520  24.987 -14.977  1.00  6.80           H  
ATOM    589 2HB  LYS A  42      14.547  23.785 -15.757  1.00  6.80           H  
ATOM    590 1HG  LYS A  42      15.821  25.533 -16.829  1.00  6.80           H  
ATOM    591 2HG  LYS A  42      14.812  26.784 -16.148  1.00  6.80           H  
ATOM    592 1HD  LYS A  42      15.562  25.939 -13.875  1.00  6.80           H  
ATOM    593 2HD  LYS A  42      16.670  24.854 -14.731  1.00  6.80           H  
ATOM    594 1HE  LYS A  42      16.660  27.891 -15.026  1.00  6.80           H  
ATOM    595 2HE  LYS A  42      17.763  26.969 -13.990  1.00  6.80           H  
ATOM    596 1HZ  LYS A  42      18.781  27.505 -16.105  1.00  6.80           H  
ATOM    597 2HZ  LYS A  42      18.617  25.880 -15.988  1.00  6.80           H  
ATOM    598 3HZ  LYS A  42      17.604  26.737 -16.981  1.00  6.80           H  
ATOM    599  N   ASP A  43      14.244  25.497 -19.120  1.00  7.38           N  
ATOM    600  CA  ASP A  43      14.974  25.525 -20.393  1.00  7.38           C  
ATOM    601  C   ASP A  43      14.231  24.886 -21.582  1.00  7.38           C  
ATOM    602  O   ASP A  43      14.713  24.970 -22.711  1.00  7.38           O  
ATOM    603  CB  ASP A  43      16.340  24.827 -20.267  1.00  7.38           C  
ATOM    604  CG  ASP A  43      17.250  25.419 -19.169  1.00  7.38           C  
ATOM    605  OD1 ASP A  43      16.967  26.498 -18.677  1.00  7.38           O  
ATOM    606  OD2 ASP A  43      18.212  24.787 -18.804  1.00  7.38           O  
ATOM    607  H   ASP A  43      13.912  26.389 -18.782  1.00  7.38           H  
ATOM    608  HA  ASP A  43      15.152  26.572 -20.645  1.00  7.38           H  
ATOM    609 1HB  ASP A  43      16.197  23.761 -20.078  1.00  7.38           H  
ATOM    610 2HB  ASP A  43      16.862  24.906 -21.220  1.00  7.38           H  
ATOM    611  N   ASP A  44      13.022  24.358 -21.362  1.00  8.09           N  
ATOM    612  CA  ASP A  44      12.186  23.927 -22.482  1.00  8.09           C  
ATOM    613  C   ASP A  44      11.166  25.024 -22.736  1.00  8.09           C  
ATOM    614  O   ASP A  44      10.901  25.404 -23.876  1.00  8.09           O  
ATOM    615  CB  ASP A  44      11.506  22.577 -22.230  1.00  8.09           C  
ATOM    616  CG  ASP A  44      12.500  21.391 -22.165  1.00  8.09           C  
ATOM    617  OD1 ASP A  44      13.244  21.227 -23.101  1.00  8.09           O  
ATOM    618  OD2 ASP A  44      12.491  20.660 -21.207  1.00  8.09           O  
ATOM    619  H   ASP A  44      12.652  24.272 -20.414  1.00  8.09           H  
ATOM    620  HA  ASP A  44      12.804  23.822 -23.372  1.00  8.09           H  
ATOM    621 1HB  ASP A  44      10.957  22.624 -21.281  1.00  8.09           H  
ATOM    622 2HB  ASP A  44      10.778  22.385 -23.015  1.00  8.09           H  
ATOM    623  N   LYS A  45      10.699  25.629 -21.649  1.00  8.90           N  
ATOM    624  CA  LYS A  45       9.737  26.727 -21.693  1.00  8.90           C  
ATOM    625  C   LYS A  45      10.208  27.870 -22.602  1.00  8.90           C  
ATOM    626  O   LYS A  45       9.409  28.518 -23.276  1.00  8.90           O  
ATOM    627  CB  LYS A  45       9.530  27.284 -20.284  1.00  8.90           C  
ATOM    628  CG  LYS A  45       8.497  28.400 -20.189  1.00  8.90           C  
ATOM    629  CD  LYS A  45       8.318  28.876 -18.749  1.00  8.90           C  
ATOM    630  CE  LYS A  45       7.328  30.034 -18.668  1.00  8.90           C  
ATOM    631  NZ  LYS A  45       7.172  30.540 -17.273  1.00  8.90           N  
ATOM    632  H   LYS A  45      10.957  25.243 -20.738  1.00  8.90           H  
ATOM    633  HA  LYS A  45       8.794  26.344 -22.081  1.00  8.90           H  
ATOM    634 1HB  LYS A  45       9.246  26.473 -19.612  1.00  8.90           H  
ATOM    635 2HB  LYS A  45      10.472  27.687 -19.916  1.00  8.90           H  
ATOM    636 1HG  LYS A  45       8.821  29.240 -20.807  1.00  8.90           H  
ATOM    637 2HG  LYS A  45       7.541  28.040 -20.565  1.00  8.90           H  
ATOM    638 1HD  LYS A  45       7.959  28.053 -18.132  1.00  8.90           H  
ATOM    639 2HD  LYS A  45       9.280  29.209 -18.358  1.00  8.90           H  
ATOM    640 1HE  LYS A  45       7.682  30.846 -19.301  1.00  8.90           H  
ATOM    641 2HE  LYS A  45       6.357  29.699 -19.032  1.00  8.90           H  
ATOM    642 1HZ  LYS A  45       6.512  31.305 -17.266  1.00  8.90           H  
ATOM    643 2HZ  LYS A  45       6.833  29.798 -16.677  1.00  8.90           H  
ATOM    644 3HZ  LYS A  45       8.066  30.864 -16.931  1.00  8.90           H  
ATOM    645  N   GLU A  46      11.516  28.124 -22.562  1.00  9.70           N  
ATOM    646  CA  GLU A  46      12.181  29.201 -23.282  1.00  9.70           C  
ATOM    647  C   GLU A  46      12.829  28.764 -24.604  1.00  9.70           C  
ATOM    648  O   GLU A  46      13.576  29.532 -25.209  1.00  9.70           O  
ATOM    649  CB  GLU A  46      13.232  29.843 -22.380  1.00  9.70           C  
ATOM    650  CG  GLU A  46      12.649  30.510 -21.130  1.00  9.70           C  
ATOM    651  CD  GLU A  46      13.692  31.155 -20.238  1.00  9.70           C  
ATOM    652  OE1 GLU A  46      14.854  31.076 -20.554  1.00  9.70           O  
ATOM    653  OE2 GLU A  46      13.316  31.721 -19.237  1.00  9.70           O  
ATOM    654  H   GLU A  46      12.082  27.518 -21.990  1.00  9.70           H  
ATOM    655  HA  GLU A  46      11.434  29.959 -23.510  1.00  9.70           H  
ATOM    656 1HB  GLU A  46      13.943  29.080 -22.056  1.00  9.70           H  
ATOM    657 2HB  GLU A  46      13.786  30.595 -22.942  1.00  9.70           H  
ATOM    658 1HG  GLU A  46      11.936  31.272 -21.444  1.00  9.70           H  
ATOM    659 2HG  GLU A  46      12.102  29.761 -20.558  1.00  9.70           H  
ATOM    660  N   ASP A  47      12.566  27.535 -25.048  1.00 10.39           N  
ATOM    661  CA  ASP A  47      13.171  27.007 -26.267  1.00 10.39           C  
ATOM    662  C   ASP A  47      12.981  27.977 -27.442  1.00 10.39           C  
ATOM    663  O   ASP A  47      11.844  28.288 -27.793  1.00 10.39           O  
ATOM    664  CB  ASP A  47      12.588  25.623 -26.607  1.00 10.39           C  
ATOM    665  CG  ASP A  47      13.203  24.925 -27.865  1.00 10.39           C  
ATOM    666  OD1 ASP A  47      13.552  25.597 -28.828  1.00 10.39           O  
ATOM    667  OD2 ASP A  47      13.311  23.719 -27.842  1.00 10.39           O  
ATOM    668  H   ASP A  47      11.929  26.929 -24.531  1.00 10.39           H  
ATOM    669  HA  ASP A  47      14.216  26.842 -26.052  1.00 10.39           H  
ATOM    670 1HB  ASP A  47      12.742  24.961 -25.750  1.00 10.39           H  
ATOM    671 2HB  ASP A  47      11.517  25.705 -26.740  1.00 10.39           H  
ATOM    672  N   PRO A  48      14.064  28.472 -28.085  1.00 10.82           N  
ATOM    673  CA  PRO A  48      14.037  29.412 -29.190  1.00 10.82           C  
ATOM    674  C   PRO A  48      13.015  29.059 -30.265  1.00 10.82           C  
ATOM    675  O   PRO A  48      12.444  29.952 -30.887  1.00 10.82           O  
ATOM    676  CB  PRO A  48      15.467  29.314 -29.734  1.00 10.82           C  
ATOM    677  CG  PRO A  48      16.301  28.987 -28.522  1.00 10.82           C  
ATOM    678  CD  PRO A  48      15.438  28.059 -27.695  1.00 10.82           C  
ATOM    679  HA  PRO A  48      13.856  30.415 -28.789  1.00 10.82           H  
ATOM    680 1HB  PRO A  48      15.517  28.530 -30.507  1.00 10.82           H  
ATOM    681 2HB  PRO A  48      15.756  30.260 -30.216  1.00 10.82           H  
ATOM    682 1HG  PRO A  48      17.249  28.523 -28.831  1.00 10.82           H  
ATOM    683 2HG  PRO A  48      16.560  29.911 -27.985  1.00 10.82           H  
ATOM    684 1HD  PRO A  48      15.624  27.002 -27.961  1.00 10.82           H  
ATOM    685 2HD  PRO A  48      15.642  28.286 -26.635  1.00 10.82           H  
ATOM    686  N   GLU A  49      12.740  27.777 -30.492  1.00 10.95           N  
ATOM    687  CA  GLU A  49      11.785  27.437 -31.547  1.00 10.95           C  
ATOM    688  C   GLU A  49      10.374  27.911 -31.191  1.00 10.95           C  
ATOM    689  O   GLU A  49       9.551  28.159 -32.071  1.00 10.95           O  
ATOM    690  CB  GLU A  49      11.826  25.950 -31.868  1.00 10.95           C  
ATOM    691  CG  GLU A  49      13.156  25.526 -32.516  1.00 10.95           C  
ATOM    692  CD  GLU A  49      13.446  26.240 -33.839  1.00 10.95           C  
ATOM    693  OE1 GLU A  49      12.605  26.236 -34.700  1.00 10.95           O  
ATOM    694  OE2 GLU A  49      14.521  26.808 -33.969  1.00 10.95           O  
ATOM    695  H   GLU A  49      13.173  27.029 -29.932  1.00 10.95           H  
ATOM    696  HA  GLU A  49      12.083  27.961 -32.451  1.00 10.95           H  
ATOM    697 1HB  GLU A  49      11.697  25.374 -30.947  1.00 10.95           H  
ATOM    698 2HB  GLU A  49      11.011  25.694 -32.542  1.00 10.95           H  
ATOM    699 1HG  GLU A  49      13.961  25.750 -31.811  1.00 10.95           H  
ATOM    700 2HG  GLU A  49      13.143  24.451 -32.681  1.00 10.95           H  
ATOM    701  N   LEU A  50      10.099  28.008 -29.894  1.00 10.80           N  
ATOM    702  CA  LEU A  50       8.816  28.461 -29.376  1.00 10.80           C  
ATOM    703  C   LEU A  50       8.815  29.983 -29.369  1.00 10.80           C  
ATOM    704  O   LEU A  50       7.771  30.628 -29.508  1.00 10.80           O  
ATOM    705  CB  LEU A  50       8.643  28.009 -27.926  1.00 10.80           C  
ATOM    706  CG  LEU A  50       8.628  26.526 -27.659  1.00 10.80           C  
ATOM    707  CD1 LEU A  50       8.622  26.330 -26.144  1.00 10.80           C  
ATOM    708  CD2 LEU A  50       7.414  25.894 -28.319  1.00 10.80           C  
ATOM    709  H   LEU A  50      10.831  27.802 -29.225  1.00 10.80           H  
ATOM    710  HA  LEU A  50       8.012  28.092 -30.006  1.00 10.80           H  
ATOM    711 1HB  LEU A  50       9.450  28.424 -27.338  1.00 10.80           H  
ATOM    712 2HB  LEU A  50       7.711  28.422 -27.547  1.00 10.80           H  
ATOM    713  HG  LEU A  50       9.536  26.071 -28.058  1.00 10.80           H  
ATOM    714 1HD1 LEU A  50       8.631  25.267 -25.905  1.00 10.80           H  
ATOM    715 2HD1 LEU A  50       9.510  26.802 -25.713  1.00 10.80           H  
ATOM    716 3HD1 LEU A  50       7.734  26.788 -25.718  1.00 10.80           H  
ATOM    717 1HD2 LEU A  50       7.405  24.822 -28.117  1.00 10.80           H  
ATOM    718 2HD2 LEU A  50       6.506  26.347 -27.920  1.00 10.80           H  
ATOM    719 3HD2 LEU A  50       7.460  26.061 -29.397  1.00 10.80           H  
ATOM    720  N   MET A  51      10.008  30.560 -29.181  1.00 10.47           N  
ATOM    721  CA  MET A  51      10.148  32.011 -29.085  1.00 10.47           C  
ATOM    722  C   MET A  51       9.947  32.641 -30.470  1.00 10.47           C  
ATOM    723  O   MET A  51       9.418  33.751 -30.608  1.00 10.47           O  
ATOM    724  CB  MET A  51      11.529  32.391 -28.564  1.00 10.47           C  
ATOM    725  CG  MET A  51      11.863  31.886 -27.145  1.00 10.47           C  
ATOM    726  SD  MET A  51      10.762  32.421 -25.854  1.00 10.47           S  
ATOM    727  CE  MET A  51       9.724  30.959 -25.769  1.00 10.47           C  
ATOM    728  H   MET A  51      10.820  29.949 -29.055  1.00 10.47           H  
ATOM    729  HA  MET A  51       9.377  32.399 -28.414  1.00 10.47           H  
ATOM    730 1HB  MET A  51      12.282  32.030 -29.255  1.00 10.47           H  
ATOM    731 2HB  MET A  51      11.614  33.475 -28.544  1.00 10.47           H  
ATOM    732 1HG  MET A  51      11.847  30.799 -27.154  1.00 10.47           H  
ATOM    733 2HG  MET A  51      12.873  32.195 -26.877  1.00 10.47           H  
ATOM    734 1HE  MET A  51       8.981  31.078 -24.983  1.00 10.47           H  
ATOM    735 2HE  MET A  51       9.224  30.825 -26.716  1.00 10.47           H  
ATOM    736 3HE  MET A  51      10.333  30.081 -25.560  1.00 10.47           H  
ATOM    737  N   LYS A  52      10.319  31.893 -31.518  1.00 10.12           N  
ATOM    738  CA  LYS A  52      10.206  32.341 -32.914  1.00 10.12           C  
ATOM    739  C   LYS A  52       8.768  32.280 -33.414  1.00 10.12           C  
ATOM    740  O   LYS A  52       8.418  31.484 -34.284  1.00 10.12           O  
ATOM    741  CB  LYS A  52      11.056  31.461 -33.838  1.00 10.12           C  
ATOM    742  CG  LYS A  52      12.566  31.546 -33.670  1.00 10.12           C  
ATOM    743  CD  LYS A  52      13.234  30.452 -34.514  1.00 10.12           C  
ATOM    744  CE  LYS A  52      14.738  30.432 -34.363  1.00 10.12           C  
ATOM    745  NZ  LYS A  52      15.352  29.304 -35.150  1.00 10.12           N  
ATOM    746  H   LYS A  52      10.769  30.997 -31.328  1.00 10.12           H  
ATOM    747  HA  LYS A  52      10.547  33.375 -32.977  1.00 10.12           H  
ATOM    748 1HB  LYS A  52      10.775  30.413 -33.682  1.00 10.12           H  
ATOM    749 2HB  LYS A  52      10.824  31.708 -34.871  1.00 10.12           H  
ATOM    750 1HG  LYS A  52      12.908  32.516 -34.029  1.00 10.12           H  
ATOM    751 2HG  LYS A  52      12.849  31.459 -32.642  1.00 10.12           H  
ATOM    752 1HD  LYS A  52      12.851  29.476 -34.195  1.00 10.12           H  
ATOM    753 2HD  LYS A  52      12.982  30.588 -35.562  1.00 10.12           H  
ATOM    754 1HE  LYS A  52      15.144  31.376 -34.717  1.00 10.12           H  
ATOM    755 2HE  LYS A  52      14.992  30.305 -33.309  1.00 10.12           H  
ATOM    756 1HZ  LYS A  52      16.349  29.309 -35.033  1.00 10.12           H  
ATOM    757 2HZ  LYS A  52      14.975  28.397 -34.802  1.00 10.12           H  
ATOM    758 3HZ  LYS A  52      15.128  29.403 -36.126  1.00 10.12           H  
ATOM    759  N   CYS A  53       7.956  33.160 -32.864  1.00  9.84           N  
ATOM    760  CA  CYS A  53       6.540  33.268 -33.166  1.00  9.84           C  
ATOM    761  C   CYS A  53       6.354  33.734 -34.618  1.00  9.84           C  
ATOM    762  O   CYS A  53       6.905  34.771 -35.001  1.00  9.84           O  
ATOM    763  CB  CYS A  53       5.916  34.239 -32.169  1.00  9.84           C  
ATOM    764  SG  CYS A  53       4.131  34.511 -32.307  1.00  9.84           S  
ATOM    765  H   CYS A  53       8.363  33.749 -32.151  1.00  9.84           H  
ATOM    766  HA  CYS A  53       6.090  32.295 -33.014  1.00  9.84           H  
ATOM    767 1HB  CYS A  53       6.107  33.866 -31.164  1.00  9.84           H  
ATOM    768 2HB  CYS A  53       6.422  35.191 -32.255  1.00  9.84           H  
ATOM    769  N   PRO A  54       5.614  32.981 -35.471  1.00  9.67           N  
ATOM    770  CA  PRO A  54       5.465  33.161 -36.920  1.00  9.67           C  
ATOM    771  C   PRO A  54       4.703  34.382 -37.451  1.00  9.67           C  
ATOM    772  O   PRO A  54       4.804  34.696 -38.639  1.00  9.67           O  
ATOM    773  CB  PRO A  54       4.696  31.899 -37.323  1.00  9.67           C  
ATOM    774  CG  PRO A  54       3.931  31.493 -36.097  1.00  9.67           C  
ATOM    775  CD  PRO A  54       4.817  31.852 -34.938  1.00  9.67           C  
ATOM    776  HA  PRO A  54       6.469  33.139 -37.366  1.00  9.67           H  
ATOM    777 1HB  PRO A  54       4.037  32.119 -38.175  1.00  9.67           H  
ATOM    778 2HB  PRO A  54       5.404  31.123 -37.657  1.00  9.67           H  
ATOM    779 1HG  PRO A  54       2.967  32.016 -36.068  1.00  9.67           H  
ATOM    780 2HG  PRO A  54       3.705  30.416 -36.137  1.00  9.67           H  
ATOM    781 1HD  PRO A  54       4.178  32.164 -34.103  1.00  9.67           H  
ATOM    782 2HD  PRO A  54       5.467  30.994 -34.694  1.00  9.67           H  
ATOM    783  N   VAL A  55       3.916  35.040 -36.628  1.00  9.53           N  
ATOM    784  CA  VAL A  55       3.121  36.160 -37.116  1.00  9.53           C  
ATOM    785  C   VAL A  55       3.937  37.465 -37.020  1.00  9.53           C  
ATOM    786  O   VAL A  55       4.531  37.732 -35.983  1.00  9.53           O  
ATOM    787  CB  VAL A  55       1.790  36.237 -36.334  1.00  9.53           C  
ATOM    788  CG1 VAL A  55       0.964  37.421 -36.763  1.00  9.53           C  
ATOM    789  CG2 VAL A  55       1.049  34.945 -36.538  1.00  9.53           C  
ATOM    790  H   VAL A  55       3.863  34.780 -35.655  1.00  9.53           H  
ATOM    791  HA  VAL A  55       2.850  35.939 -38.140  1.00  9.53           H  
ATOM    792  HB  VAL A  55       1.983  36.368 -35.305  1.00  9.53           H  
ATOM    793 1HG1 VAL A  55       0.042  37.443 -36.184  1.00  9.53           H  
ATOM    794 2HG1 VAL A  55       1.509  38.321 -36.590  1.00  9.53           H  
ATOM    795 3HG1 VAL A  55       0.720  37.332 -37.816  1.00  9.53           H  
ATOM    796 1HG2 VAL A  55       0.116  34.973 -35.978  1.00  9.53           H  
ATOM    797 2HG2 VAL A  55       0.836  34.810 -37.600  1.00  9.53           H  
ATOM    798 3HG2 VAL A  55       1.661  34.120 -36.182  1.00  9.53           H  
ATOM    799  N   PRO A  56       4.015  38.303 -38.065  1.00  9.35           N  
ATOM    800  CA  PRO A  56       4.743  39.574 -38.076  1.00  9.35           C  
ATOM    801  C   PRO A  56       4.467  40.482 -36.865  1.00  9.35           C  
ATOM    802  O   PRO A  56       5.325  41.263 -36.468  1.00  9.35           O  
ATOM    803  CB  PRO A  56       4.237  40.211 -39.372  1.00  9.35           C  
ATOM    804  CG  PRO A  56       3.939  39.036 -40.274  1.00  9.35           C  
ATOM    805  CD  PRO A  56       3.388  37.965 -39.366  1.00  9.35           C  
ATOM    806  HA  PRO A  56       5.818  39.356 -38.149  1.00  9.35           H  
ATOM    807 1HB  PRO A  56       3.354  40.834 -39.164  1.00  9.35           H  
ATOM    808 2HB  PRO A  56       5.008  40.880 -39.784  1.00  9.35           H  
ATOM    809 1HG  PRO A  56       3.225  39.334 -41.055  1.00  9.35           H  
ATOM    810 2HG  PRO A  56       4.855  38.712 -40.787  1.00  9.35           H  
ATOM    811 1HD  PRO A  56       2.299  38.024 -39.327  1.00  9.35           H  
ATOM    812 2HD  PRO A  56       3.755  36.999 -39.747  1.00  9.35           H  
ATOM    813  N   GLY A  57       3.271  40.383 -36.289  1.00  9.18           N  
ATOM    814  CA  GLY A  57       2.877  41.193 -35.138  1.00  9.18           C  
ATOM    815  C   GLY A  57       3.291  40.595 -33.777  1.00  9.18           C  
ATOM    816  O   GLY A  57       2.931  41.138 -32.731  1.00  9.18           O  
ATOM    817  H   GLY A  57       2.605  39.732 -36.657  1.00  9.18           H  
ATOM    818 1HA  GLY A  57       3.315  42.187 -35.239  1.00  9.18           H  
ATOM    819 2HA  GLY A  57       1.800  41.329 -35.156  1.00  9.18           H  
ATOM    820  N   CYS A  58       4.021  39.478 -33.779  1.00  9.06           N  
ATOM    821  CA  CYS A  58       4.438  38.836 -32.534  1.00  9.06           C  
ATOM    822  C   CYS A  58       5.550  39.617 -31.857  1.00  9.06           C  
ATOM    823  O   CYS A  58       6.348  40.287 -32.512  1.00  9.06           O  
ATOM    824  CB  CYS A  58       5.004  37.443 -32.744  1.00  9.06           C  
ATOM    825  SG  CYS A  58       3.897  36.193 -33.421  1.00  9.06           S  
ATOM    826  H   CYS A  58       4.290  39.044 -34.662  1.00  9.06           H  
ATOM    827  HA  CYS A  58       3.583  38.780 -31.862  1.00  9.06           H  
ATOM    828 1HB  CYS A  58       5.865  37.511 -33.417  1.00  9.06           H  
ATOM    829 2HB  CYS A  58       5.364  37.092 -31.789  1.00  9.06           H  
ATOM    830  N   VAL A  59       5.640  39.477 -30.543  1.00  9.02           N  
ATOM    831  CA  VAL A  59       6.712  40.096 -29.772  1.00  9.02           C  
ATOM    832  C   VAL A  59       7.607  39.030 -29.140  1.00  9.02           C  
ATOM    833  O   VAL A  59       8.366  39.300 -28.209  1.00  9.02           O  
ATOM    834  CB  VAL A  59       6.119  41.003 -28.690  1.00  9.02           C  
ATOM    835  CG1 VAL A  59       5.354  42.145 -29.345  1.00  9.02           C  
ATOM    836  CG2 VAL A  59       5.205  40.189 -27.802  1.00  9.02           C  
ATOM    837  H   VAL A  59       4.945  38.926 -30.058  1.00  9.02           H  
ATOM    838  HA  VAL A  59       7.317  40.708 -30.441  1.00  9.02           H  
ATOM    839  HB  VAL A  59       6.927  41.433 -28.097  1.00  9.02           H  
ATOM    840 1HG1 VAL A  59       4.941  42.796 -28.575  1.00  9.02           H  
ATOM    841 2HG1 VAL A  59       6.031  42.716 -29.980  1.00  9.02           H  
ATOM    842 3HG1 VAL A  59       4.539  41.744 -29.952  1.00  9.02           H  
ATOM    843 1HG2 VAL A  59       4.787  40.831 -27.026  1.00  9.02           H  
ATOM    844 2HG2 VAL A  59       4.397  39.767 -28.401  1.00  9.02           H  
ATOM    845 3HG2 VAL A  59       5.774  39.381 -27.338  1.00  9.02           H  
ATOM    846  N   GLY A  60       7.492  37.809 -29.655  1.00  9.08           N  
ATOM    847  CA  GLY A  60       8.257  36.663 -29.184  1.00  9.08           C  
ATOM    848  C   GLY A  60       7.359  35.436 -29.126  1.00  9.08           C  
ATOM    849  O   GLY A  60       6.132  35.574 -29.137  1.00  9.08           O  
ATOM    850  H   GLY A  60       6.851  37.684 -30.420  1.00  9.08           H  
ATOM    851 1HA  GLY A  60       9.093  36.471 -29.860  1.00  9.08           H  
ATOM    852 2HA  GLY A  60       8.672  36.871 -28.198  1.00  9.08           H  
TER     853
ENDMDL

REMARK ID 640346 MODEL 3 line_15_sample1
PFRMAT TS
TARGET line_15_sample1
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   ASP A   1       3.162   1.926   3.712  1.00  3.02           N  
ATOM      2  CA  ASP A   1       3.560   1.790   2.317  1.00  3.02           C  
ATOM      3  C   ASP A   1       3.472   3.116   1.586  1.00  3.02           C  
ATOM      4  O   ASP A   1       2.604   3.944   1.867  1.00  3.02           O  
ATOM      5  CB  ASP A   1       2.684   0.767   1.591  1.00  3.02           C  
ATOM      6  CG  ASP A   1       2.917  -0.678   2.047  1.00  3.02           C  
ATOM      7  OD1 ASP A   1       3.951  -0.954   2.614  1.00  3.02           O  
ATOM      8  OD2 ASP A   1       2.052  -1.491   1.817  1.00  3.02           O  
ATOM      9 1H   ASP A   1       3.770   1.368   4.293  1.00  3.02           H  
ATOM     10 2H   ASP A   1       3.231   2.896   3.984  1.00  3.02           H  
ATOM     11 3H   ASP A   1       2.208   1.613   3.822  1.00  3.02           H  
ATOM     12  HA  ASP A   1       4.596   1.452   2.284  1.00  3.02           H  
ATOM     13 1HB  ASP A   1       1.637   1.014   1.753  1.00  3.02           H  
ATOM     14 2HB  ASP A   1       2.871   0.836   0.516  1.00  3.02           H  
ATOM     15  N   LEU A   2       4.372   3.314   0.639  1.00  2.94           N  
ATOM     16  CA  LEU A   2       4.365   4.530  -0.159  1.00  2.94           C  
ATOM     17  C   LEU A   2       3.442   4.284  -1.344  1.00  2.94           C  
ATOM     18  O   LEU A   2       3.412   3.170  -1.867  1.00  2.94           O  
ATOM     19  CB  LEU A   2       5.799   4.842  -0.597  1.00  2.94           C  
ATOM     20  CG  LEU A   2       6.779   5.034   0.589  1.00  2.94           C  
ATOM     21  CD1 LEU A   2       8.202   5.203   0.082  1.00  2.94           C  
ATOM     22  CD2 LEU A   2       6.338   6.243   1.403  1.00  2.94           C  
ATOM     23  H   LEU A   2       5.073   2.610   0.453  1.00  2.94           H  
ATOM     24  HA  LEU A   2       3.972   5.354   0.433  1.00  2.94           H  
ATOM     25 1HB  LEU A   2       6.170   4.037  -1.227  1.00  2.94           H  
ATOM     26 2HB  LEU A   2       5.795   5.764  -1.186  1.00  2.94           H  
ATOM     27  HG  LEU A   2       6.757   4.147   1.218  1.00  2.94           H  
ATOM     28 1HD1 LEU A   2       8.877   5.321   0.927  1.00  2.94           H  
ATOM     29 2HD1 LEU A   2       8.490   4.323  -0.493  1.00  2.94           H  
ATOM     30 3HD1 LEU A   2       8.267   6.059  -0.536  1.00  2.94           H  
ATOM     31 1HD2 LEU A   2       7.011   6.378   2.249  1.00  2.94           H  
ATOM     32 2HD2 LEU A   2       6.359   7.133   0.779  1.00  2.94           H  
ATOM     33 3HD2 LEU A   2       5.321   6.085   1.769  1.00  2.94           H  
ATOM     34  N   LYS A   3       2.677   5.298  -1.749  1.00  2.87           N  
ATOM     35  CA  LYS A   3       1.748   5.159  -2.874  1.00  2.87           C  
ATOM     36  C   LYS A   3       1.845   6.314  -3.845  1.00  2.87           C  
ATOM     37  O   LYS A   3       1.837   7.471  -3.429  1.00  2.87           O  
ATOM     38  CB  LYS A   3       0.304   5.125  -2.352  1.00  2.87           C  
ATOM     39  CG  LYS A   3      -0.052   3.960  -1.426  1.00  2.87           C  
ATOM     40  CD  LYS A   3      -0.159   2.685  -2.210  1.00  2.87           C  
ATOM     41  CE  LYS A   3      -0.530   1.502  -1.350  1.00  2.87           C  
ATOM     42  NZ  LYS A   3      -0.667   0.262  -2.167  1.00  2.87           N  
ATOM     43  H   LYS A   3       2.744   6.184  -1.270  1.00  2.87           H  
ATOM     44  HA  LYS A   3       1.975   4.239  -3.415  1.00  2.87           H  
ATOM     45 1HB  LYS A   3       0.096   6.050  -1.816  1.00  2.87           H  
ATOM     46 2HB  LYS A   3      -0.379   5.089  -3.206  1.00  2.87           H  
ATOM     47 1HG  LYS A   3       0.704   3.843  -0.648  1.00  2.87           H  
ATOM     48 2HG  LYS A   3      -1.008   4.158  -0.948  1.00  2.87           H  
ATOM     49 1HD  LYS A   3      -0.930   2.814  -2.965  1.00  2.87           H  
ATOM     50 2HD  LYS A   3       0.789   2.479  -2.715  1.00  2.87           H  
ATOM     51 1HE  LYS A   3       0.257   1.351  -0.611  1.00  2.87           H  
ATOM     52 2HE  LYS A   3      -1.468   1.697  -0.834  1.00  2.87           H  
ATOM     53 1HZ  LYS A   3      -0.894  -0.516  -1.567  1.00  2.87           H  
ATOM     54 2HZ  LYS A   3      -1.407   0.383  -2.856  1.00  2.87           H  
ATOM     55 3HZ  LYS A   3       0.211   0.083  -2.642  1.00  2.87           H  
ATOM     56  N   CYS A   4       1.911   6.018  -5.134  1.00  2.83           N  
ATOM     57  CA  CYS A   4       1.881   7.102  -6.106  1.00  2.83           C  
ATOM     58  C   CYS A   4       0.512   7.769  -6.076  1.00  2.83           C  
ATOM     59  O   CYS A   4      -0.503   7.071  -6.009  1.00  2.83           O  
ATOM     60  CB  CYS A   4       2.190   6.567  -7.499  1.00  2.83           C  
ATOM     61  SG  CYS A   4       0.933   5.495  -8.137  1.00  2.83           S  
ATOM     62  H   CYS A   4       1.957   5.059  -5.447  1.00  2.83           H  
ATOM     63  HA  CYS A   4       2.651   7.811  -5.840  1.00  2.83           H  
ATOM     64 1HB  CYS A   4       2.322   7.399  -8.191  1.00  2.83           H  
ATOM     65 2HB  CYS A   4       3.116   6.007  -7.483  1.00  2.83           H  
ATOM     66  N   PRO A   5       0.429   9.112  -6.085  1.00  2.79           N  
ATOM     67  CA  PRO A   5      -0.783   9.911  -6.125  1.00  2.79           C  
ATOM     68  C   PRO A   5      -1.274  10.332  -7.504  1.00  2.79           C  
ATOM     69  O   PRO A   5      -2.238  11.095  -7.598  1.00  2.79           O  
ATOM     70  CB  PRO A   5      -0.339  11.153  -5.353  1.00  2.79           C  
ATOM     71  CG  PRO A   5       1.103  11.334  -5.769  1.00  2.79           C  
ATOM     72  CD  PRO A   5       1.647   9.925  -5.897  1.00  2.79           C  
ATOM     73  HA  PRO A   5      -1.578   9.379  -5.582  1.00  2.79           H  
ATOM     74 1HB  PRO A   5      -0.974  12.009  -5.625  1.00  2.79           H  
ATOM     75 2HB  PRO A   5      -0.458  10.991  -4.271  1.00  2.79           H  
ATOM     76 1HG  PRO A   5       1.153  11.899  -6.707  1.00  2.79           H  
ATOM     77 2HG  PRO A   5       1.649  11.922  -5.017  1.00  2.79           H  
ATOM     78 1HD  PRO A   5       2.321   9.845  -6.764  1.00  2.79           H  
ATOM     79 2HD  PRO A   5       2.136   9.675  -4.936  1.00  2.79           H  
ATOM     80  N   THR A   6      -0.579   9.953  -8.565  1.00  2.75           N  
ATOM     81  CA  THR A   6      -0.893  10.615  -9.818  1.00  2.75           C  
ATOM     82  C   THR A   6      -1.896   9.815 -10.668  1.00  2.75           C  
ATOM     83  O   THR A   6      -2.045   8.601 -10.489  1.00  2.75           O  
ATOM     84  CB  THR A   6       0.401  10.845 -10.605  1.00  2.75           C  
ATOM     85  OG1 THR A   6       0.917   9.619 -11.018  1.00  2.75           O  
ATOM     86  CG2 THR A   6       1.419  11.499  -9.711  1.00  2.75           C  
ATOM     87  H   THR A   6       0.167   9.275  -8.504  1.00  2.75           H  
ATOM     88  HA  THR A   6      -1.299  11.585  -9.566  1.00  2.75           H  
ATOM     89  HB  THR A   6       0.228  11.470 -11.445  1.00  2.75           H  
ATOM     90  HG1 THR A   6       0.298   9.221 -11.653  1.00  2.75           H  
ATOM     91 1HG2 THR A   6       2.344  11.652 -10.249  1.00  2.75           H  
ATOM     92 2HG2 THR A   6       1.037  12.459  -9.365  1.00  2.75           H  
ATOM     93 3HG2 THR A   6       1.607  10.854  -8.861  1.00  2.75           H  
ATOM     94  N   PRO A   7      -2.606  10.458 -11.605  1.00  2.70           N  
ATOM     95  CA  PRO A   7      -3.493   9.804 -12.531  1.00  2.70           C  
ATOM     96  C   PRO A   7      -2.783   8.727 -13.318  1.00  2.70           C  
ATOM     97  O   PRO A   7      -1.641   8.895 -13.737  1.00  2.70           O  
ATOM     98  CB  PRO A   7      -3.921  10.957 -13.436  1.00  2.70           C  
ATOM     99  CG  PRO A   7      -3.824  12.183 -12.560  1.00  2.70           C  
ATOM    100  CD  PRO A   7      -2.623  11.942 -11.694  1.00  2.70           C  
ATOM    101  HA  PRO A   7      -4.351   9.389 -11.984  1.00  2.70           H  
ATOM    102 1HB  PRO A   7      -3.246  10.997 -14.303  1.00  2.70           H  
ATOM    103 2HB  PRO A   7      -4.934  10.779 -13.822  1.00  2.70           H  
ATOM    104 1HG  PRO A   7      -3.726  13.087 -13.176  1.00  2.70           H  
ATOM    105 2HG  PRO A   7      -4.746  12.300 -11.974  1.00  2.70           H  
ATOM    106 1HD  PRO A   7      -1.729  12.332 -12.175  1.00  2.70           H  
ATOM    107 2HD  PRO A   7      -2.836  12.414 -10.731  1.00  2.70           H  
ATOM    108  N   GLY A   8      -3.463   7.609 -13.497  1.00  2.63           N  
ATOM    109  CA  GLY A   8      -2.957   6.498 -14.288  1.00  2.63           C  
ATOM    110  C   GLY A   8      -2.064   5.501 -13.550  1.00  2.63           C  
ATOM    111  O   GLY A   8      -1.769   4.444 -14.100  1.00  2.63           O  
ATOM    112  H   GLY A   8      -4.387   7.531 -13.094  1.00  2.63           H  
ATOM    113 1HA  GLY A   8      -3.807   5.958 -14.705  1.00  2.63           H  
ATOM    114 2HA  GLY A   8      -2.407   6.899 -15.141  1.00  2.63           H  
ATOM    115  N   CYS A   9      -1.634   5.796 -12.313  1.00  2.53           N  
ATOM    116  CA  CYS A   9      -0.742   4.831 -11.657  1.00  2.53           C  
ATOM    117  C   CYS A   9      -1.444   4.013 -10.570  1.00  2.53           C  
ATOM    118  O   CYS A   9      -0.879   3.048 -10.034  1.00  2.53           O  
ATOM    119  CB  CYS A   9       0.452   5.555 -11.063  1.00  2.53           C  
ATOM    120  SG  CYS A   9       0.077   6.547  -9.640  1.00  2.53           S  
ATOM    121  H   CYS A   9      -1.878   6.682 -11.857  1.00  2.53           H  
ATOM    122  HA  CYS A   9      -0.365   4.141 -12.408  1.00  2.53           H  
ATOM    123 1HB  CYS A   9       1.204   4.834 -10.782  1.00  2.53           H  
ATOM    124 2HB  CYS A   9       0.875   6.203 -11.820  1.00  2.53           H  
ATOM    125  N   ASP A  10      -2.650   4.452 -10.213  1.00  2.40           N  
ATOM    126  CA  ASP A  10      -3.550   3.835  -9.228  1.00  2.40           C  
ATOM    127  C   ASP A  10      -2.932   3.415  -7.893  1.00  2.40           C  
ATOM    128  O   ASP A  10      -3.364   2.420  -7.313  1.00  2.40           O  
ATOM    129  CB  ASP A  10      -4.245   2.607  -9.828  1.00  2.40           C  
ATOM    130  CG  ASP A  10      -5.203   2.933 -10.986  1.00  2.40           C  
ATOM    131  OD1 ASP A  10      -5.812   3.980 -10.956  1.00  2.40           O  
ATOM    132  OD2 ASP A  10      -5.319   2.129 -11.882  1.00  2.40           O  
ATOM    133  H   ASP A  10      -2.983   5.269 -10.699  1.00  2.40           H  
ATOM    134  HA  ASP A  10      -4.322   4.574  -9.001  1.00  2.40           H  
ATOM    135 1HB  ASP A  10      -3.490   1.901 -10.182  1.00  2.40           H  
ATOM    136 2HB  ASP A  10      -4.817   2.103  -9.049  1.00  2.40           H  
ATOM    137  N   GLY A  11      -1.962   4.143  -7.376  1.00  2.29           N  
ATOM    138  CA  GLY A  11      -1.397   3.767  -6.085  1.00  2.29           C  
ATOM    139  C   GLY A  11      -0.621   2.438  -6.136  1.00  2.29           C  
ATOM    140  O   GLY A  11      -0.543   1.741  -5.119  1.00  2.29           O  
ATOM    141  H   GLY A  11      -1.607   4.959  -7.865  1.00  2.29           H  
ATOM    142 1HA  GLY A  11      -0.736   4.562  -5.739  1.00  2.29           H  
ATOM    143 2HA  GLY A  11      -2.202   3.690  -5.355  1.00  2.29           H  
ATOM    144  N   SER A  12      -0.049   2.069  -7.292  1.00  2.22           N  
ATOM    145  CA  SER A  12       0.625   0.773  -7.393  1.00  2.22           C  
ATOM    146  C   SER A  12       2.161   0.778  -7.191  1.00  2.22           C  
ATOM    147  O   SER A  12       2.631   0.691  -6.059  1.00  2.22           O  
ATOM    148  CB  SER A  12       0.280   0.144  -8.742  1.00  2.22           C  
ATOM    149  OG  SER A  12       0.817   0.882  -9.804  1.00  2.22           O  
ATOM    150  H   SER A  12      -0.155   2.652  -8.123  1.00  2.22           H  
ATOM    151  HA  SER A  12       0.203   0.129  -6.622  1.00  2.22           H  
ATOM    152 1HB  SER A  12       0.662  -0.876  -8.772  1.00  2.22           H  
ATOM    153 2HB  SER A  12      -0.804   0.093  -8.849  1.00  2.22           H  
ATOM    154  HG  SER A  12       0.274   1.709  -9.855  1.00  2.22           H  
ATOM    155  N   GLY A  13       2.944   0.826  -8.269  1.00  2.22           N  
ATOM    156  CA  GLY A  13       4.405   0.722  -8.151  1.00  2.22           C  
ATOM    157  C   GLY A  13       5.158   2.038  -8.258  1.00  2.22           C  
ATOM    158  O   GLY A  13       4.595   3.119  -8.075  1.00  2.22           O  
ATOM    159  H   GLY A  13       2.497   0.919  -9.168  1.00  2.22           H  
ATOM    160 1HA  GLY A  13       4.651   0.250  -7.200  1.00  2.22           H  
ATOM    161 2HA  GLY A  13       4.769   0.046  -8.923  1.00  2.22           H  
ATOM    162  N   HIS A  14       6.451   1.928  -8.556  1.00  2.29           N  
ATOM    163  CA  HIS A  14       7.324   3.086  -8.720  1.00  2.29           C  
ATOM    164  C   HIS A  14       8.553   2.693  -9.510  1.00  2.29           C  
ATOM    165  O   HIS A  14       8.897   1.512  -9.607  1.00  2.29           O  
ATOM    166  CB  HIS A  14       7.738   3.715  -7.375  1.00  2.29           C  
ATOM    167  CG  HIS A  14       8.669   2.909  -6.509  1.00  2.29           C  
ATOM    168  ND1 HIS A  14       8.254   1.832  -5.743  1.00  2.29           N  
ATOM    169  CD2 HIS A  14       9.992   3.056  -6.264  1.00  2.29           C  
ATOM    170  CE1 HIS A  14       9.292   1.346  -5.077  1.00  2.29           C  
ATOM    171  NE2 HIS A  14      10.354   2.071  -5.373  1.00  2.29           N  
ATOM    172  H   HIS A  14       6.844   1.006  -8.682  1.00  2.29           H  
ATOM    173  HA  HIS A  14       6.830   3.854  -9.293  1.00  2.29           H  
ATOM    174 1HB  HIS A  14       8.217   4.682  -7.567  1.00  2.29           H  
ATOM    175 2HB  HIS A  14       6.849   3.910  -6.791  1.00  2.29           H  
ATOM    176  HD2 HIS A  14      10.642   3.822  -6.693  1.00  2.29           H  
ATOM    177  HE1 HIS A  14       9.270   0.496  -4.397  1.00  2.29           H  
ATOM    178  HE2 HIS A  14      11.284   1.930  -5.005  1.00  2.29           H  
ATOM    179  N   ILE A  15       9.241   3.691 -10.028  1.00  2.44           N  
ATOM    180  CA  ILE A  15      10.500   3.486 -10.701  1.00  2.44           C  
ATOM    181  C   ILE A  15      11.568   3.695  -9.647  1.00  2.44           C  
ATOM    182  O   ILE A  15      11.670   4.776  -9.068  1.00  2.44           O  
ATOM    183  CB  ILE A  15      10.639   4.491 -11.841  1.00  2.44           C  
ATOM    184  CG1 ILE A  15       9.477   4.288 -12.814  1.00  2.44           C  
ATOM    185  CG2 ILE A  15      11.973   4.335 -12.531  1.00  2.44           C  
ATOM    186  CD1 ILE A  15       9.331   5.389 -13.825  1.00  2.44           C  
ATOM    187  H   ILE A  15       8.875   4.635  -9.955  1.00  2.44           H  
ATOM    188  HA  ILE A  15      10.559   2.469 -11.083  1.00  2.44           H  
ATOM    189  HB  ILE A  15      10.559   5.473 -11.453  1.00  2.44           H  
ATOM    190 1HG1 ILE A  15       9.612   3.345 -13.341  1.00  2.44           H  
ATOM    191 2HG1 ILE A  15       8.553   4.237 -12.239  1.00  2.44           H  
ATOM    192 1HG2 ILE A  15      12.051   5.062 -13.337  1.00  2.44           H  
ATOM    193 2HG2 ILE A  15      12.766   4.504 -11.820  1.00  2.44           H  
ATOM    194 3HG2 ILE A  15      12.057   3.327 -12.940  1.00  2.44           H  
ATOM    195 1HD1 ILE A  15       8.476   5.182 -14.471  1.00  2.44           H  
ATOM    196 2HD1 ILE A  15       9.168   6.334 -13.306  1.00  2.44           H  
ATOM    197 3HD1 ILE A  15      10.234   5.456 -14.427  1.00  2.44           H  
ATOM    198  N   THR A  16      12.383   2.678  -9.421  1.00  2.63           N  
ATOM    199  CA  THR A  16      13.339   2.685  -8.319  1.00  2.63           C  
ATOM    200  C   THR A  16      14.477   3.692  -8.460  1.00  2.63           C  
ATOM    201  O   THR A  16      15.206   3.944  -7.501  1.00  2.63           O  
ATOM    202  CB  THR A  16      13.897   1.271  -8.129  1.00  2.63           C  
ATOM    203  OG1 THR A  16      14.561   0.849  -9.328  1.00  2.63           O  
ATOM    204  CG2 THR A  16      12.747   0.317  -7.828  1.00  2.63           C  
ATOM    205  H   THR A  16      12.276   1.838  -9.974  1.00  2.63           H  
ATOM    206  HA  THR A  16      12.794   2.945  -7.412  1.00  2.63           H  
ATOM    207  HB  THR A  16      14.609   1.261  -7.304  1.00  2.63           H  
ATOM    208  HG1 THR A  16      15.379   1.344  -9.433  1.00  2.63           H  
ATOM    209 1HG2 THR A  16      13.136  -0.692  -7.697  1.00  2.63           H  
ATOM    210 2HG2 THR A  16      12.244   0.632  -6.921  1.00  2.63           H  
ATOM    211 3HG2 THR A  16      12.037   0.328  -8.657  1.00  2.63           H  
ATOM    212  N   GLY A  17      14.629   4.273  -9.641  1.00  2.85           N  
ATOM    213  CA  GLY A  17      15.649   5.282  -9.871  1.00  2.85           C  
ATOM    214  C   GLY A  17      15.506   6.499  -8.940  1.00  2.85           C  
ATOM    215  O   GLY A  17      16.510   7.128  -8.598  1.00  2.85           O  
ATOM    216  H   GLY A  17      14.000   4.015 -10.383  1.00  2.85           H  
ATOM    217 1HA  GLY A  17      16.634   4.835  -9.731  1.00  2.85           H  
ATOM    218 2HA  GLY A  17      15.599   5.613 -10.908  1.00  2.85           H  
ATOM    219  N   ASN A  18      14.265   6.869  -8.568  1.00  3.04           N  
ATOM    220  CA  ASN A  18      14.079   8.021  -7.675  1.00  3.04           C  
ATOM    221  C   ASN A  18      12.635   8.161  -7.172  1.00  3.04           C  
ATOM    222  O   ASN A  18      11.717   7.523  -7.671  1.00  3.04           O  
ATOM    223  CB  ASN A  18      14.507   9.321  -8.362  1.00  3.04           C  
ATOM    224  CG  ASN A  18      15.101  10.363  -7.397  1.00  3.04           C  
ATOM    225  OD1 ASN A  18      14.680  10.499  -6.239  1.00  3.04           O  
ATOM    226  ND2 ASN A  18      16.071  11.094  -7.875  1.00  3.04           N  
ATOM    227  H   ASN A  18      13.463   6.304  -8.852  1.00  3.04           H  
ATOM    228  HA  ASN A  18      14.709   7.870  -6.797  1.00  3.04           H  
ATOM    229 1HB  ASN A  18      15.233   9.127  -9.144  1.00  3.04           H  
ATOM    230 2HB  ASN A  18      13.644   9.753  -8.849  1.00  3.04           H  
ATOM    231 1HD2 ASN A  18      16.504  11.786  -7.300  1.00  3.04           H  
ATOM    232 2HD2 ASN A  18      16.386  10.952  -8.813  1.00  3.04           H  
ATOM    233  N   TYR A  19      12.442   9.072  -6.221  1.00  3.16           N  
ATOM    234  CA  TYR A  19      11.127   9.446  -5.705  1.00  3.16           C  
ATOM    235  C   TYR A  19      10.212   8.307  -5.273  1.00  3.16           C  
ATOM    236  O   TYR A  19       9.021   8.336  -5.553  1.00  3.16           O  
ATOM    237  CB  TYR A  19      10.388  10.331  -6.695  1.00  3.16           C  
ATOM    238  CG  TYR A  19      11.056  11.647  -6.917  1.00  3.16           C  
ATOM    239  CD1 TYR A  19      11.774  11.876  -8.065  1.00  3.16           C  
ATOM    240  CD2 TYR A  19      10.956  12.628  -5.952  1.00  3.16           C  
ATOM    241  CE1 TYR A  19      12.400  13.086  -8.259  1.00  3.16           C  
ATOM    242  CE2 TYR A  19      11.575  13.844  -6.136  1.00  3.16           C  
ATOM    243  CZ  TYR A  19      12.298  14.076  -7.287  1.00  3.16           C  
ATOM    244  OH  TYR A  19      12.919  15.292  -7.475  1.00  3.16           O  
ATOM    245  H   TYR A  19      13.256   9.560  -5.875  1.00  3.16           H  
ATOM    246  HA  TYR A  19      11.301  10.051  -4.813  1.00  3.16           H  
ATOM    247 1HB  TYR A  19      10.323   9.822  -7.643  1.00  3.16           H  
ATOM    248 2HB  TYR A  19       9.373  10.514  -6.351  1.00  3.16           H  
ATOM    249  HD1 TYR A  19      11.841  11.098  -8.820  1.00  3.16           H  
ATOM    250  HD2 TYR A  19      10.389  12.436  -5.048  1.00  3.16           H  
ATOM    251  HE1 TYR A  19      12.968  13.265  -9.171  1.00  3.16           H  
ATOM    252  HE2 TYR A  19      11.494  14.619  -5.375  1.00  3.16           H  
ATOM    253  HH  TYR A  19      13.405  15.277  -8.303  1.00  3.16           H  
ATOM    254  N   ALA A  20      10.717   7.345  -4.507  1.00  3.18           N  
ATOM    255  CA  ALA A  20       9.848   6.264  -4.010  1.00  3.18           C  
ATOM    256  C   ALA A  20       8.695   6.845  -3.179  1.00  3.18           C  
ATOM    257  O   ALA A  20       7.620   6.262  -3.080  1.00  3.18           O  
ATOM    258  CB  ALA A  20      10.636   5.268  -3.184  1.00  3.18           C  
ATOM    259  H   ALA A  20      11.702   7.347  -4.291  1.00  3.18           H  
ATOM    260  HA  ALA A  20       9.420   5.752  -4.873  1.00  3.18           H  
ATOM    261 1HB  ALA A  20       9.970   4.471  -2.850  1.00  3.18           H  
ATOM    262 2HB  ALA A  20      11.434   4.844  -3.792  1.00  3.18           H  
ATOM    263 3HB  ALA A  20      11.063   5.770  -2.317  1.00  3.18           H  
ATOM    264  N   SER A  21       8.961   7.992  -2.544  1.00  3.10           N  
ATOM    265  CA  SER A  21       8.000   8.712  -1.718  1.00  3.10           C  
ATOM    266  C   SER A  21       7.036   9.572  -2.547  1.00  3.10           C  
ATOM    267  O   SER A  21       6.124  10.188  -1.999  1.00  3.10           O  
ATOM    268  CB  SER A  21       8.735   9.551  -0.701  1.00  3.10           C  
ATOM    269  OG  SER A  21       9.482  10.560  -1.325  1.00  3.10           O  
ATOM    270  H   SER A  21       9.878   8.388  -2.661  1.00  3.10           H  
ATOM    271  HA  SER A  21       7.394   7.987  -1.187  1.00  3.10           H  
ATOM    272 1HB  SER A  21       8.020   9.997  -0.011  1.00  3.10           H  
ATOM    273 2HB  SER A  21       9.397   8.911  -0.118  1.00  3.10           H  
ATOM    274  HG  SER A  21      10.016  10.955  -0.629  1.00  3.10           H  
ATOM    275  N   HIS A  22       7.275   9.646  -3.861  1.00  2.93           N  
ATOM    276  CA  HIS A  22       6.453  10.379  -4.821  1.00  2.93           C  
ATOM    277  C   HIS A  22       6.259  11.882  -4.599  1.00  2.93           C  
ATOM    278  O   HIS A  22       5.142  12.390  -4.689  1.00  2.93           O  
ATOM    279  CB  HIS A  22       5.112   9.686  -4.928  1.00  2.93           C  
ATOM    280  CG  HIS A  22       5.260   8.285  -5.381  1.00  2.93           C  
ATOM    281  ND1 HIS A  22       5.585   7.958  -6.678  1.00  2.93           N  
ATOM    282  CD2 HIS A  22       5.162   7.119  -4.712  1.00  2.93           C  
ATOM    283  CE1 HIS A  22       5.673   6.650  -6.787  1.00  2.93           C  
ATOM    284  NE2 HIS A  22       5.415   6.117  -5.605  1.00  2.93           N  
ATOM    285  H   HIS A  22       8.039   9.110  -4.248  1.00  2.93           H  
ATOM    286  HA  HIS A  22       6.928  10.279  -5.798  1.00  2.93           H  
ATOM    287 1HB  HIS A  22       4.592   9.697  -3.972  1.00  2.93           H  
ATOM    288 2HB  HIS A  22       4.504  10.217  -5.647  1.00  2.93           H  
ATOM    289  HD2 HIS A  22       4.926   6.997  -3.652  1.00  2.93           H  
ATOM    290  HE1 HIS A  22       5.911   6.102  -7.699  1.00  2.93           H  
ATOM    291  HE2 HIS A  22       5.409   5.130  -5.378  1.00  2.93           H  
ATOM    292  N   ARG A  23       7.352  12.609  -4.378  1.00  2.71           N  
ATOM    293  CA  ARG A  23       7.317  14.069  -4.194  1.00  2.71           C  
ATOM    294  C   ARG A  23       7.364  14.840  -5.526  1.00  2.71           C  
ATOM    295  O   ARG A  23       7.438  16.069  -5.551  1.00  2.71           O  
ATOM    296  CB  ARG A  23       8.470  14.525  -3.324  1.00  2.71           C  
ATOM    297  CG  ARG A  23       8.413  14.054  -1.881  1.00  2.71           C  
ATOM    298  CD  ARG A  23       9.581  14.552  -1.095  1.00  2.71           C  
ATOM    299  NE  ARG A  23       9.519  14.139   0.299  1.00  2.71           N  
ATOM    300  CZ  ARG A  23      10.431  14.472   1.238  1.00  2.71           C  
ATOM    301  NH1 ARG A  23      11.465  15.220   0.917  1.00  2.71           N  
ATOM    302  NH2 ARG A  23      10.284  14.051   2.483  1.00  2.71           N  
ATOM    303  H   ARG A  23       8.237  12.128  -4.307  1.00  2.71           H  
ATOM    304  HA  ARG A  23       6.385  14.322  -3.687  1.00  2.71           H  
ATOM    305 1HB  ARG A  23       9.405  14.175  -3.745  1.00  2.71           H  
ATOM    306 2HB  ARG A  23       8.506  15.614  -3.314  1.00  2.71           H  
ATOM    307 1HG  ARG A  23       7.500  14.426  -1.416  1.00  2.71           H  
ATOM    308 2HG  ARG A  23       8.410  12.961  -1.854  1.00  2.71           H  
ATOM    309 1HD  ARG A  23      10.499  14.155  -1.528  1.00  2.71           H  
ATOM    310 2HD  ARG A  23       9.606  15.641  -1.128  1.00  2.71           H  
ATOM    311  HE  ARG A  23       8.736  13.564   0.584  1.00  2.71           H  
ATOM    312 1HH1 ARG A  23      11.579  15.545  -0.033  1.00  2.71           H  
ATOM    313 2HH1 ARG A  23      12.145  15.469   1.620  1.00  2.71           H  
ATOM    314 1HH2 ARG A  23       9.489  13.478   2.732  1.00  2.71           H  
ATOM    315 2HH2 ARG A  23      10.965  14.302   3.184  1.00  2.71           H  
ATOM    316  N   SER A  24       7.349  14.090  -6.616  1.00  2.47           N  
ATOM    317  CA  SER A  24       7.414  14.560  -7.993  1.00  2.47           C  
ATOM    318  C   SER A  24       6.757  13.558  -8.906  1.00  2.47           C  
ATOM    319  O   SER A  24       6.628  12.391  -8.556  1.00  2.47           O  
ATOM    320  CB  SER A  24       8.839  14.746  -8.470  1.00  2.47           C  
ATOM    321  OG  SER A  24       8.872  15.122  -9.841  1.00  2.47           O  
ATOM    322  H   SER A  24       7.280  13.094  -6.476  1.00  2.47           H  
ATOM    323  HA  SER A  24       6.877  15.508  -8.068  1.00  2.47           H  
ATOM    324 1HB  SER A  24       9.333  15.505  -7.863  1.00  2.47           H  
ATOM    325 2HB  SER A  24       9.381  13.815  -8.341  1.00  2.47           H  
ATOM    326  HG  SER A  24       9.747  15.503  -9.982  1.00  2.47           H  
ATOM    327  N   LEU A  25       6.317  14.005 -10.079  1.00  2.23           N  
ATOM    328  CA  LEU A  25       5.847  13.065 -11.093  1.00  2.23           C  
ATOM    329  C   LEU A  25       6.964  12.073 -11.430  1.00  2.23           C  
ATOM    330  O   LEU A  25       6.696  10.924 -11.786  1.00  2.23           O  
ATOM    331  CB  LEU A  25       5.380  13.772 -12.371  1.00  2.23           C  
ATOM    332  CG  LEU A  25       4.801  12.829 -13.450  1.00  2.23           C  
ATOM    333  CD1 LEU A  25       3.606  12.093 -12.876  1.00  2.23           C  
ATOM    334  CD2 LEU A  25       4.402  13.639 -14.686  1.00  2.23           C  
ATOM    335  H   LEU A  25       6.397  14.991 -10.291  1.00  2.23           H  
ATOM    336  HA  LEU A  25       5.007  12.505 -10.683  1.00  2.23           H  
ATOM    337 1HB  LEU A  25       4.614  14.500 -12.113  1.00  2.23           H  
ATOM    338 2HB  LEU A  25       6.229  14.297 -12.807  1.00  2.23           H  
ATOM    339  HG  LEU A  25       5.549  12.096 -13.721  1.00  2.23           H  
ATOM    340 1HD1 LEU A  25       3.200  11.424 -13.607  1.00  2.23           H  
ATOM    341 2HD1 LEU A  25       3.923  11.523 -12.007  1.00  2.23           H  
ATOM    342 3HD1 LEU A  25       2.844  12.811 -12.582  1.00  2.23           H  
ATOM    343 1HD2 LEU A  25       4.000  12.984 -15.439  1.00  2.23           H  
ATOM    344 2HD2 LEU A  25       3.648  14.380 -14.411  1.00  2.23           H  
ATOM    345 3HD2 LEU A  25       5.278  14.149 -15.082  1.00  2.23           H  
ATOM    346  N   SER A  26       8.217  12.540 -11.398  1.00  2.04           N  
ATOM    347  CA  SER A  26       9.320  11.654 -11.719  1.00  2.04           C  
ATOM    348  C   SER A  26       9.284  10.503 -10.732  1.00  2.04           C  
ATOM    349  O   SER A  26       9.045  10.711  -9.553  1.00  2.04           O  
ATOM    350  CB  SER A  26      10.642  12.376 -11.634  1.00  2.04           C  
ATOM    351  OG  SER A  26      11.704  11.489 -11.849  1.00  2.04           O  
ATOM    352  H   SER A  26       8.399  13.491 -11.074  1.00  2.04           H  
ATOM    353  HA  SER A  26       9.185  11.261 -12.728  1.00  2.04           H  
ATOM    354 1HB  SER A  26      10.671  13.172 -12.376  1.00  2.04           H  
ATOM    355 2HB  SER A  26      10.732  12.837 -10.659  1.00  2.04           H  
ATOM    356  HG  SER A  26      11.534  10.734 -11.276  1.00  2.04           H  
ATOM    357  N   GLY A  27       9.513   9.292 -11.214  1.00  1.93           N  
ATOM    358  CA  GLY A  27       9.471   8.097 -10.369  1.00  1.93           C  
ATOM    359  C   GLY A  27       8.120   7.375 -10.527  1.00  1.93           C  
ATOM    360  O   GLY A  27       7.990   6.181 -10.251  1.00  1.93           O  
ATOM    361  H   GLY A  27       9.707   9.186 -12.199  1.00  1.93           H  
ATOM    362 1HA  GLY A  27      10.294   7.440 -10.623  1.00  1.93           H  
ATOM    363 2HA  GLY A  27       9.612   8.376  -9.325  1.00  1.93           H  
ATOM    364  N   CYS A  28       7.115   8.086 -11.040  1.00  1.89           N  
ATOM    365  CA  CYS A  28       5.806   7.498 -11.287  1.00  1.89           C  
ATOM    366  C   CYS A  28       5.883   6.458 -12.410  1.00  1.89           C  
ATOM    367  O   CYS A  28       6.332   6.780 -13.515  1.00  1.89           O  
ATOM    368  CB  CYS A  28       4.789   8.586 -11.634  1.00  1.89           C  
ATOM    369  SG  CYS A  28       3.154   8.005 -12.028  1.00  1.89           S  
ATOM    370  H   CYS A  28       7.237   9.079 -11.253  1.00  1.89           H  
ATOM    371  HA  CYS A  28       5.486   7.043 -10.358  1.00  1.89           H  
ATOM    372 1HB  CYS A  28       4.704   9.270 -10.785  1.00  1.89           H  
ATOM    373 2HB  CYS A  28       5.134   9.165 -12.453  1.00  1.89           H  
ATOM    374  HG  CYS A  28       2.502   9.141 -11.730  1.00  1.89           H  
ATOM    375  N   PRO A  29       5.379   5.223 -12.206  1.00  1.97           N  
ATOM    376  CA  PRO A  29       5.465   4.113 -13.142  1.00  1.97           C  
ATOM    377  C   PRO A  29       4.697   4.397 -14.425  1.00  1.97           C  
ATOM    378  O   PRO A  29       4.887   3.721 -15.442  1.00  1.97           O  
ATOM    379  CB  PRO A  29       4.821   2.962 -12.363  1.00  1.97           C  
ATOM    380  CG  PRO A  29       3.878   3.627 -11.397  1.00  1.97           C  
ATOM    381  CD  PRO A  29       4.546   4.917 -11.003  1.00  1.97           C  
ATOM    382  HA  PRO A  29       6.518   3.897 -13.362  1.00  1.97           H  
ATOM    383 1HB  PRO A  29       4.303   2.283 -13.054  1.00  1.97           H  
ATOM    384 2HB  PRO A  29       5.600   2.374 -11.852  1.00  1.97           H  
ATOM    385 1HG  PRO A  29       2.919   3.788 -11.898  1.00  1.97           H  
ATOM    386 2HG  PRO A  29       3.668   2.976 -10.539  1.00  1.97           H  
ATOM    387 1HD  PRO A  29       3.765   5.638 -10.828  1.00  1.97           H  
ATOM    388 2HD  PRO A  29       5.145   4.786 -10.125  1.00  1.97           H  
ATOM    389  N   ARG A  30       3.797   5.374 -14.359  1.00  2.18           N  
ATOM    390  CA  ARG A  30       2.966   5.763 -15.474  1.00  2.18           C  
ATOM    391  C   ARG A  30       3.049   7.268 -15.711  1.00  2.18           C  
ATOM    392  O   ARG A  30       2.078   7.905 -16.120  1.00  2.18           O  
ATOM    393  CB  ARG A  30       1.537   5.322 -15.240  1.00  2.18           C  
ATOM    394  CG  ARG A  30       1.371   3.803 -15.201  1.00  2.18           C  
ATOM    395  CD  ARG A  30       1.632   3.181 -16.524  1.00  2.18           C  
ATOM    396  NE  ARG A  30       1.419   1.743 -16.496  1.00  2.18           N  
ATOM    397  CZ  ARG A  30       2.356   0.814 -16.192  1.00  2.18           C  
ATOM    398  NH1 ARG A  30       3.598   1.156 -15.900  1.00  2.18           N  
ATOM    399  NH2 ARG A  30       2.018  -0.467 -16.190  1.00  2.18           N  
ATOM    400  H   ARG A  30       3.688   5.887 -13.497  1.00  2.18           H  
ATOM    401  HA  ARG A  30       3.332   5.261 -16.370  1.00  2.18           H  
ATOM    402 1HB  ARG A  30       1.181   5.723 -14.291  1.00  2.18           H  
ATOM    403 2HB  ARG A  30       0.890   5.713 -16.026  1.00  2.18           H  
ATOM    404 1HG  ARG A  30       2.048   3.369 -14.473  1.00  2.18           H  
ATOM    405 2HG  ARG A  30       0.356   3.555 -14.924  1.00  2.18           H  
ATOM    406 1HD  ARG A  30       0.962   3.611 -17.266  1.00  2.18           H  
ATOM    407 2HD  ARG A  30       2.665   3.366 -16.817  1.00  2.18           H  
ATOM    408  HE  ARG A  30       0.489   1.411 -16.702  1.00  2.18           H  
ATOM    409 1HH1 ARG A  30       3.898   2.143 -15.890  1.00  2.18           H  
ATOM    410 2HH1 ARG A  30       4.274   0.442 -15.682  1.00  2.18           H  
ATOM    411 1HH2 ARG A  30       1.070  -0.741 -16.410  1.00  2.18           H  
ATOM    412 2HH2 ARG A  30       2.707  -1.170 -15.965  1.00  2.18           H  
ATOM    413  N   ALA A  31       4.231   7.834 -15.473  1.00  2.52           N  
ATOM    414  CA  ALA A  31       4.457   9.260 -15.689  1.00  2.52           C  
ATOM    415  C   ALA A  31       4.178   9.629 -17.132  1.00  2.52           C  
ATOM    416  O   ALA A  31       4.246   8.782 -18.022  1.00  2.52           O  
ATOM    417  CB  ALA A  31       5.895   9.644 -15.372  1.00  2.52           C  
ATOM    418  H   ALA A  31       4.995   7.273 -15.089  1.00  2.52           H  
ATOM    419  HA  ALA A  31       3.775   9.811 -15.051  1.00  2.52           H  
ATOM    420 1HB  ALA A  31       6.034  10.705 -15.539  1.00  2.52           H  
ATOM    421 2HB  ALA A  31       6.135   9.409 -14.351  1.00  2.52           H  
ATOM    422 3HB  ALA A  31       6.562   9.090 -16.026  1.00  2.52           H  
ATOM    423  N   LYS A  32       3.801  10.885 -17.362  1.00  2.97           N  
ATOM    424  CA  LYS A  32       3.584  11.474 -18.697  1.00  2.97           C  
ATOM    425  C   LYS A  32       2.336  11.008 -19.469  1.00  2.97           C  
ATOM    426  O   LYS A  32       1.605  11.838 -20.008  1.00  2.97           O  
ATOM    427  CB  LYS A  32       4.814  11.249 -19.588  1.00  2.97           C  
ATOM    428  CG  LYS A  32       6.111  11.869 -19.063  1.00  2.97           C  
ATOM    429  CD  LYS A  32       6.041  13.385 -19.040  1.00  2.97           C  
ATOM    430  CE  LYS A  32       7.379  13.989 -18.615  1.00  2.97           C  
ATOM    431  NZ  LYS A  32       7.342  15.478 -18.592  1.00  2.97           N  
ATOM    432  H   LYS A  32       3.707  11.491 -16.564  1.00  2.97           H  
ATOM    433  HA  LYS A  32       3.486  12.550 -18.559  1.00  2.97           H  
ATOM    434 1HB  LYS A  32       4.983  10.195 -19.770  1.00  2.97           H  
ATOM    435 2HB  LYS A  32       4.620  11.701 -20.562  1.00  2.97           H  
ATOM    436 1HG  LYS A  32       6.315  11.508 -18.057  1.00  2.97           H  
ATOM    437 2HG  LYS A  32       6.936  11.566 -19.707  1.00  2.97           H  
ATOM    438 1HD  LYS A  32       5.782  13.754 -20.034  1.00  2.97           H  
ATOM    439 2HD  LYS A  32       5.267  13.699 -18.339  1.00  2.97           H  
ATOM    440 1HE  LYS A  32       7.631  13.627 -17.620  1.00  2.97           H  
ATOM    441 2HE  LYS A  32       8.150  13.668 -19.315  1.00  2.97           H  
ATOM    442 1HZ  LYS A  32       8.245  15.831 -18.309  1.00  2.97           H  
ATOM    443 2HZ  LYS A  32       7.120  15.822 -19.516  1.00  2.97           H  
ATOM    444 3HZ  LYS A  32       6.639  15.789 -17.939  1.00  2.97           H  
ATOM    445  N   LYS A  33       2.099   9.700 -19.524  1.00  3.49           N  
ATOM    446  CA  LYS A  33       1.050   9.085 -20.346  1.00  3.49           C  
ATOM    447  C   LYS A  33      -0.277   9.857 -20.439  1.00  3.49           C  
ATOM    448  O   LYS A  33      -0.724  10.163 -21.547  1.00  3.49           O  
ATOM    449  CB  LYS A  33       0.758   7.678 -19.810  1.00  3.49           C  
ATOM    450  CG  LYS A  33      -0.315   6.907 -20.588  1.00  3.49           C  
ATOM    451  CD  LYS A  33      -0.538   5.508 -20.008  1.00  3.49           C  
ATOM    452  CE  LYS A  33      -1.647   4.774 -20.766  1.00  3.49           C  
ATOM    453  NZ  LYS A  33      -1.892   3.411 -20.216  1.00  3.49           N  
ATOM    454  H   LYS A  33       2.749   9.103 -19.020  1.00  3.49           H  
ATOM    455  HA  LYS A  33       1.443   8.992 -21.359  1.00  3.49           H  
ATOM    456 1HB  LYS A  33       1.676   7.089 -19.826  1.00  3.49           H  
ATOM    457 2HB  LYS A  33       0.442   7.746 -18.766  1.00  3.49           H  
ATOM    458 1HG  LYS A  33      -1.258   7.458 -20.541  1.00  3.49           H  
ATOM    459 2HG  LYS A  33      -0.018   6.821 -21.630  1.00  3.49           H  
ATOM    460 1HD  LYS A  33       0.385   4.931 -20.068  1.00  3.49           H  
ATOM    461 2HD  LYS A  33      -0.826   5.597 -18.958  1.00  3.49           H  
ATOM    462 1HE  LYS A  33      -2.569   5.354 -20.697  1.00  3.49           H  
ATOM    463 2HE  LYS A  33      -1.364   4.686 -21.815  1.00  3.49           H  
ATOM    464 1HZ  LYS A  33      -2.629   2.962 -20.743  1.00  3.49           H  
ATOM    465 2HZ  LYS A  33      -1.046   2.863 -20.287  1.00  3.49           H  
ATOM    466 3HZ  LYS A  33      -2.167   3.484 -19.247  1.00  3.49           H  
ATOM    467  N   SER A  34      -0.926  10.153 -19.313  1.00  4.03           N  
ATOM    468  CA  SER A  34      -2.191  10.888 -19.362  1.00  4.03           C  
ATOM    469  C   SER A  34      -2.547  11.481 -18.007  1.00  4.03           C  
ATOM    470  O   SER A  34      -2.070  11.024 -16.979  1.00  4.03           O  
ATOM    471  CB  SER A  34      -3.312   9.969 -19.814  1.00  4.03           C  
ATOM    472  OG  SER A  34      -3.558   8.981 -18.852  1.00  4.03           O  
ATOM    473  H   SER A  34      -0.530   9.885 -18.424  1.00  4.03           H  
ATOM    474  HA  SER A  34      -2.086  11.704 -20.079  1.00  4.03           H  
ATOM    475 1HB  SER A  34      -4.217  10.552 -19.975  1.00  4.03           H  
ATOM    476 2HB  SER A  34      -3.051   9.503 -20.761  1.00  4.03           H  
ATOM    477  HG  SER A  34      -3.843   9.450 -18.064  1.00  4.03           H  
ATOM    478  N   GLY A  35      -3.413  12.494 -17.967  1.00  4.53           N  
ATOM    479  CA  GLY A  35      -3.935  12.996 -16.677  1.00  4.53           C  
ATOM    480  C   GLY A  35      -2.977  13.894 -15.866  1.00  4.53           C  
ATOM    481  O   GLY A  35      -3.312  15.016 -15.511  1.00  4.53           O  
ATOM    482  H   GLY A  35      -3.756  12.892 -18.830  1.00  4.53           H  
ATOM    483 1HA  GLY A  35      -4.854  13.551 -16.869  1.00  4.53           H  
ATOM    484 2HA  GLY A  35      -4.225  12.145 -16.069  1.00  4.53           H  
ATOM    485  N   VAL A  36      -1.747  13.421 -15.687  1.00  4.98           N  
ATOM    486  CA  VAL A  36      -0.623  13.968 -14.895  1.00  4.98           C  
ATOM    487  C   VAL A  36      -0.181  15.440 -15.100  1.00  4.98           C  
ATOM    488  O   VAL A  36       0.873  15.832 -14.601  1.00  4.98           O  
ATOM    489  CB  VAL A  36       0.616  13.090 -15.154  1.00  4.98           C  
ATOM    490  CG1 VAL A  36       0.387  11.641 -14.684  1.00  4.98           C  
ATOM    491  CG2 VAL A  36       0.913  13.092 -16.630  1.00  4.98           C  
ATOM    492  H   VAL A  36      -1.608  12.498 -16.075  1.00  4.98           H  
ATOM    493  HA  VAL A  36      -0.896  13.859 -13.848  1.00  4.98           H  
ATOM    494  HB  VAL A  36       1.450  13.492 -14.606  1.00  4.98           H  
ATOM    495 1HG1 VAL A  36       1.272  11.040 -14.879  1.00  4.98           H  
ATOM    496 2HG1 VAL A  36       0.174  11.628 -13.638  1.00  4.98           H  
ATOM    497 3HG1 VAL A  36      -0.449  11.207 -15.214  1.00  4.98           H  
ATOM    498 1HG2 VAL A  36       1.772  12.502 -16.803  1.00  4.98           H  
ATOM    499 2HG2 VAL A  36       0.072  12.677 -17.181  1.00  4.98           H  
ATOM    500 3HG2 VAL A  36       1.095  14.111 -16.967  1.00  4.98           H  
ATOM    501  N   LYS A  37      -0.897  16.205 -15.906  1.00  5.38           N  
ATOM    502  CA  LYS A  37      -0.562  17.597 -16.202  1.00  5.38           C  
ATOM    503  C   LYS A  37      -0.431  18.447 -14.936  1.00  5.38           C  
ATOM    504  O   LYS A  37      -1.300  18.414 -14.063  1.00  5.38           O  
ATOM    505  CB  LYS A  37      -1.634  18.213 -17.103  1.00  5.38           C  
ATOM    506  CG  LYS A  37      -1.366  19.661 -17.512  1.00  5.38           C  
ATOM    507  CD  LYS A  37      -2.452  20.187 -18.446  1.00  5.38           C  
ATOM    508  CE  LYS A  37      -2.194  21.637 -18.828  1.00  5.38           C  
ATOM    509  NZ  LYS A  37      -3.255  22.172 -19.727  1.00  5.38           N  
ATOM    510  H   LYS A  37      -1.772  15.828 -16.237  1.00  5.38           H  
ATOM    511  HA  LYS A  37       0.398  17.617 -16.719  1.00  5.38           H  
ATOM    512 1HB  LYS A  37      -1.728  17.616 -18.008  1.00  5.38           H  
ATOM    513 2HB  LYS A  37      -2.598  18.179 -16.589  1.00  5.38           H  
ATOM    514 1HG  LYS A  37      -1.337  20.292 -16.618  1.00  5.38           H  
ATOM    515 2HG  LYS A  37      -0.400  19.730 -18.009  1.00  5.38           H  
ATOM    516 1HD  LYS A  37      -2.487  19.579 -19.350  1.00  5.38           H  
ATOM    517 2HD  LYS A  37      -3.421  20.121 -17.947  1.00  5.38           H  
ATOM    518 1HE  LYS A  37      -2.159  22.243 -17.922  1.00  5.38           H  
ATOM    519 2HE  LYS A  37      -1.233  21.706 -19.336  1.00  5.38           H  
ATOM    520 1HZ  LYS A  37      -3.049  23.134 -19.958  1.00  5.38           H  
ATOM    521 2HZ  LYS A  37      -3.287  21.622 -20.574  1.00  5.38           H  
ATOM    522 3HZ  LYS A  37      -4.149  22.123 -19.260  1.00  5.38           H  
ATOM    523  N   VAL A  38       0.651  19.222 -14.855  1.00  5.78           N  
ATOM    524  CA  VAL A  38       0.884  20.096 -13.712  1.00  5.78           C  
ATOM    525  C   VAL A  38       0.803  21.567 -14.110  1.00  5.78           C  
ATOM    526  O   VAL A  38       1.519  22.022 -15.002  1.00  5.78           O  
ATOM    527  CB  VAL A  38       2.274  19.820 -13.109  1.00  5.78           C  
ATOM    528  CG1 VAL A  38       2.530  20.762 -11.941  1.00  5.78           C  
ATOM    529  CG2 VAL A  38       2.354  18.364 -12.663  1.00  5.78           C  
ATOM    530  H   VAL A  38       1.329  19.192 -15.602  1.00  5.78           H  
ATOM    531  HA  VAL A  38       0.125  19.896 -12.957  1.00  5.78           H  
ATOM    532  HB  VAL A  38       3.038  20.014 -13.860  1.00  5.78           H  
ATOM    533 1HG1 VAL A  38       3.521  20.570 -11.529  1.00  5.78           H  
ATOM    534 2HG1 VAL A  38       2.478  21.795 -12.285  1.00  5.78           H  
ATOM    535 3HG1 VAL A  38       1.780  20.599 -11.169  1.00  5.78           H  
ATOM    536 1HG2 VAL A  38       3.339  18.165 -12.244  1.00  5.78           H  
ATOM    537 2HG2 VAL A  38       1.591  18.173 -11.907  1.00  5.78           H  
ATOM    538 3HG2 VAL A  38       2.189  17.710 -13.515  1.00  5.78           H  
ATOM    539  N   ALA A  39      -0.090  22.307 -13.460  1.00  6.21           N  
ATOM    540  CA  ALA A  39      -0.254  23.725 -13.747  1.00  6.21           C  
ATOM    541  C   ALA A  39       0.907  24.536 -13.162  1.00  6.21           C  
ATOM    542  O   ALA A  39       1.384  24.221 -12.069  1.00  6.21           O  
ATOM    543  CB  ALA A  39      -1.564  24.237 -13.169  1.00  6.21           C  
ATOM    544  H   ALA A  39      -0.661  21.869 -12.748  1.00  6.21           H  
ATOM    545  HA  ALA A  39      -0.274  23.835 -14.827  1.00  6.21           H  
ATOM    546 1HB  ALA A  39      -1.691  25.298 -13.408  1.00  6.21           H  
ATOM    547 2HB  ALA A  39      -2.395  23.674 -13.591  1.00  6.21           H  
ATOM    548 3HB  ALA A  39      -1.557  24.114 -12.091  1.00  6.21           H  
ATOM    549  N   PRO A  40       1.328  25.637 -13.798  1.00  6.68           N  
ATOM    550  CA  PRO A  40       2.325  26.568 -13.313  1.00  6.68           C  
ATOM    551  C   PRO A  40       1.687  27.477 -12.280  1.00  6.68           C  
ATOM    552  O   PRO A  40       1.506  28.675 -12.515  1.00  6.68           O  
ATOM    553  CB  PRO A  40       2.730  27.312 -14.585  1.00  6.68           C  
ATOM    554  CG  PRO A  40       1.472  27.319 -15.421  1.00  6.68           C  
ATOM    555  CD  PRO A  40       0.796  25.984 -15.134  1.00  6.68           C  
ATOM    556  HA  PRO A  40       3.170  26.011 -12.881  1.00  6.68           H  
ATOM    557 1HB  PRO A  40       3.084  28.330 -14.333  1.00  6.68           H  
ATOM    558 2HB  PRO A  40       3.567  26.794 -15.076  1.00  6.68           H  
ATOM    559 1HG  PRO A  40       0.830  28.173 -15.133  1.00  6.68           H  
ATOM    560 2HG  PRO A  40       1.718  27.454 -16.482  1.00  6.68           H  
ATOM    561 1HD  PRO A  40      -0.295  26.143 -15.107  1.00  6.68           H  
ATOM    562 2HD  PRO A  40       1.105  25.240 -15.887  1.00  6.68           H  
ATOM    563  N   THR A  41       1.364  26.905 -11.124  1.00  7.16           N  
ATOM    564  CA  THR A  41       0.589  27.611 -10.110  1.00  7.16           C  
ATOM    565  C   THR A  41       1.280  28.862  -9.586  1.00  7.16           C  
ATOM    566  O   THR A  41       0.620  29.830  -9.206  1.00  7.16           O  
ATOM    567  CB  THR A  41       0.249  26.671  -8.941  1.00  7.16           C  
ATOM    568  OG1 THR A  41       1.458  26.161  -8.355  1.00  7.16           O  
ATOM    569  CG2 THR A  41      -0.594  25.512  -9.444  1.00  7.16           C  
ATOM    570  H   THR A  41       1.580  25.914 -11.011  1.00  7.16           H  
ATOM    571  HA  THR A  41      -0.349  27.906 -10.557  1.00  7.16           H  
ATOM    572  HB  THR A  41      -0.312  27.219  -8.183  1.00  7.16           H  
ATOM    573  HG1 THR A  41       1.249  25.394  -7.814  1.00  7.16           H  
ATOM    574 1HG2 THR A  41      -0.837  24.850  -8.614  1.00  7.16           H  
ATOM    575 2HG2 THR A  41      -1.511  25.897  -9.886  1.00  7.16           H  
ATOM    576 3HG2 THR A  41      -0.039  24.961 -10.189  1.00  7.16           H  
ATOM    577  N   LYS A  42       2.609  28.898  -9.645  1.00  7.59           N  
ATOM    578  CA  LYS A  42       3.340  30.084  -9.210  1.00  7.59           C  
ATOM    579  C   LYS A  42       2.977  31.324 -10.050  1.00  7.59           C  
ATOM    580  O   LYS A  42       3.152  32.456  -9.593  1.00  7.59           O  
ATOM    581  CB  LYS A  42       4.854  29.830  -9.272  1.00  7.59           C  
ATOM    582  CG  LYS A  42       5.438  29.677 -10.698  1.00  7.59           C  
ATOM    583  CD  LYS A  42       6.950  29.431 -10.663  1.00  7.59           C  
ATOM    584  CE  LYS A  42       7.546  29.140 -12.064  1.00  7.59           C  
ATOM    585  NZ  LYS A  42       7.400  30.287 -13.026  1.00  7.59           N  
ATOM    586  H   LYS A  42       3.103  28.081  -9.973  1.00  7.59           H  
ATOM    587  HA  LYS A  42       3.067  30.293  -8.175  1.00  7.59           H  
ATOM    588 1HB  LYS A  42       5.375  30.656  -8.792  1.00  7.59           H  
ATOM    589 2HB  LYS A  42       5.091  28.924  -8.714  1.00  7.59           H  
ATOM    590 1HG  LYS A  42       4.938  28.867 -11.230  1.00  7.59           H  
ATOM    591 2HG  LYS A  42       5.273  30.600 -11.248  1.00  7.59           H  
ATOM    592 1HD  LYS A  42       7.442  30.315 -10.257  1.00  7.59           H  
ATOM    593 2HD  LYS A  42       7.166  28.586 -10.010  1.00  7.59           H  
ATOM    594 1HE  LYS A  42       8.605  28.928 -11.939  1.00  7.59           H  
ATOM    595 2HE  LYS A  42       7.057  28.264 -12.488  1.00  7.59           H  
ATOM    596 1HZ  LYS A  42       7.815  30.043 -13.904  1.00  7.59           H  
ATOM    597 2HZ  LYS A  42       6.404  30.508 -13.201  1.00  7.59           H  
ATOM    598 3HZ  LYS A  42       7.849  31.107 -12.662  1.00  7.59           H  
ATOM    599  N   ASP A  43       2.492  31.094 -11.282  1.00  8.01           N  
ATOM    600  CA  ASP A  43       2.099  32.150 -12.204  1.00  8.01           C  
ATOM    601  C   ASP A  43       0.572  32.269 -12.290  1.00  8.01           C  
ATOM    602  O   ASP A  43       0.032  33.367 -12.431  1.00  8.01           O  
ATOM    603  CB  ASP A  43       2.688  31.864 -13.586  1.00  8.01           C  
ATOM    604  CG  ASP A  43       4.224  31.840 -13.556  1.00  8.01           C  
ATOM    605  OD1 ASP A  43       4.818  32.801 -13.147  1.00  8.01           O  
ATOM    606  OD2 ASP A  43       4.803  30.823 -13.897  1.00  8.01           O  
ATOM    607  H   ASP A  43       2.350  30.137 -11.588  1.00  8.01           H  
ATOM    608  HA  ASP A  43       2.495  33.097 -11.839  1.00  8.01           H  
ATOM    609 1HB  ASP A  43       2.320  30.895 -13.938  1.00  8.01           H  
ATOM    610 2HB  ASP A  43       2.350  32.621 -14.293  1.00  8.01           H  
ATOM    611  N   ASP A  44      -0.121  31.119 -12.216  1.00  8.58           N  
ATOM    612  CA  ASP A  44      -1.585  31.079 -12.324  1.00  8.58           C  
ATOM    613  C   ASP A  44      -2.302  31.679 -11.103  1.00  8.58           C  
ATOM    614  O   ASP A  44      -3.400  32.225 -11.230  1.00  8.58           O  
ATOM    615  CB  ASP A  44      -2.108  29.646 -12.546  1.00  8.58           C  
ATOM    616  CG  ASP A  44      -1.836  29.052 -13.945  1.00  8.58           C  
ATOM    617  OD1 ASP A  44      -1.444  29.781 -14.827  1.00  8.58           O  
ATOM    618  OD2 ASP A  44      -2.048  27.864 -14.112  1.00  8.58           O  
ATOM    619  H   ASP A  44       0.397  30.249 -12.116  1.00  8.58           H  
ATOM    620  HA  ASP A  44      -1.868  31.671 -13.193  1.00  8.58           H  
ATOM    621 1HB  ASP A  44      -1.674  29.003 -11.822  1.00  8.58           H  
ATOM    622 2HB  ASP A  44      -3.183  29.636 -12.377  1.00  8.58           H  
ATOM    623  N   LYS A  45      -1.698  31.561  -9.917  1.00  9.38           N  
ATOM    624  CA  LYS A  45      -2.310  32.073  -8.691  1.00  9.38           C  
ATOM    625  C   LYS A  45      -2.708  33.540  -8.834  1.00  9.38           C  
ATOM    626  O   LYS A  45      -1.909  34.378  -9.250  1.00  9.38           O  
ATOM    627  CB  LYS A  45      -1.346  31.919  -7.511  1.00  9.38           C  
ATOM    628  CG  LYS A  45      -1.910  32.387  -6.168  1.00  9.38           C  
ATOM    629  CD  LYS A  45      -0.923  32.147  -5.027  1.00  9.38           C  
ATOM    630  CE  LYS A  45      -1.492  32.621  -3.693  1.00  9.38           C  
ATOM    631  NZ  LYS A  45      -0.538  32.399  -2.569  1.00  9.38           N  
ATOM    632  H   LYS A  45      -0.803  31.082  -9.843  1.00  9.38           H  
ATOM    633  HA  LYS A  45      -3.211  31.498  -8.487  1.00  9.38           H  
ATOM    634 1HB  LYS A  45      -1.061  30.871  -7.413  1.00  9.38           H  
ATOM    635 2HB  LYS A  45      -0.432  32.481  -7.715  1.00  9.38           H  
ATOM    636 1HG  LYS A  45      -2.132  33.458  -6.222  1.00  9.38           H  
ATOM    637 2HG  LYS A  45      -2.837  31.856  -5.960  1.00  9.38           H  
ATOM    638 1HD  LYS A  45      -0.690  31.083  -4.961  1.00  9.38           H  
ATOM    639 2HD  LYS A  45      -0.002  32.691  -5.232  1.00  9.38           H  
ATOM    640 1HE  LYS A  45      -1.716  33.686  -3.761  1.00  9.38           H  
ATOM    641 2HE  LYS A  45      -2.414  32.079  -3.485  1.00  9.38           H  
ATOM    642 1HZ  LYS A  45      -0.950  32.725  -1.706  1.00  9.38           H  
ATOM    643 2HZ  LYS A  45      -0.333  31.412  -2.491  1.00  9.38           H  
ATOM    644 3HZ  LYS A  45       0.317  32.907  -2.747  1.00  9.38           H  
ATOM    645  N   GLU A  46      -3.946  33.852  -8.457  1.00 10.28           N  
ATOM    646  CA  GLU A  46      -4.444  35.217  -8.561  1.00 10.28           C  
ATOM    647  C   GLU A  46      -3.522  36.187  -7.843  1.00 10.28           C  
ATOM    648  O   GLU A  46      -3.161  35.972  -6.684  1.00 10.28           O  
ATOM    649  CB  GLU A  46      -5.853  35.315  -7.968  1.00 10.28           C  
ATOM    650  CG  GLU A  46      -6.518  36.679  -8.114  1.00 10.28           C  
ATOM    651  CD  GLU A  46      -7.923  36.722  -7.554  1.00 10.28           C  
ATOM    652  OE1 GLU A  46      -8.404  35.703  -7.118  1.00 10.28           O  
ATOM    653  OE2 GLU A  46      -8.512  37.779  -7.563  1.00 10.28           O  
ATOM    654  H   GLU A  46      -4.557  33.124  -8.119  1.00 10.28           H  
ATOM    655  HA  GLU A  46      -4.477  35.493  -9.616  1.00 10.28           H  
ATOM    656 1HB  GLU A  46      -6.499  34.577  -8.443  1.00 10.28           H  
ATOM    657 2HB  GLU A  46      -5.815  35.079  -6.903  1.00 10.28           H  
ATOM    658 1HG  GLU A  46      -5.912  37.439  -7.615  1.00 10.28           H  
ATOM    659 2HG  GLU A  46      -6.558  36.917  -9.164  1.00 10.28           H  
ATOM    660  N   ASP A  47      -3.163  37.262  -8.536  1.00 11.10           N  
ATOM    661  CA  ASP A  47      -2.290  38.283  -7.989  1.00 11.10           C  
ATOM    662  C   ASP A  47      -2.826  39.688  -8.281  1.00 11.10           C  
ATOM    663  O   ASP A  47      -2.661  40.170  -9.404  1.00 11.10           O  
ATOM    664  CB  ASP A  47      -0.875  38.130  -8.552  1.00 11.10           C  
ATOM    665  CG  ASP A  47       0.142  39.138  -7.974  1.00 11.10           C  
ATOM    666  OD1 ASP A  47      -0.262  40.146  -7.396  1.00 11.10           O  
ATOM    667  OD2 ASP A  47       1.320  38.885  -8.113  1.00 11.10           O  
ATOM    668  H   ASP A  47      -3.500  37.351  -9.483  1.00 11.10           H  
ATOM    669  HA  ASP A  47      -2.197  38.110  -6.924  1.00 11.10           H  
ATOM    670 1HB  ASP A  47      -0.516  37.113  -8.349  1.00 11.10           H  
ATOM    671 2HB  ASP A  47      -0.902  38.251  -9.638  1.00 11.10           H  
ATOM    672  N   PRO A  48      -3.439  40.376  -7.293  1.00 11.61           N  
ATOM    673  CA  PRO A  48      -4.041  41.700  -7.381  1.00 11.61           C  
ATOM    674  C   PRO A  48      -3.126  42.752  -8.002  1.00 11.61           C  
ATOM    675  O   PRO A  48      -3.615  43.706  -8.611  1.00 11.61           O  
ATOM    676  CB  PRO A  48      -4.328  42.027  -5.913  1.00 11.61           C  
ATOM    677  CG  PRO A  48      -4.559  40.687  -5.269  1.00 11.61           C  
ATOM    678  CD  PRO A  48      -3.582  39.761  -5.949  1.00 11.61           C  
ATOM    679  HA  PRO A  48      -4.982  41.634  -7.929  1.00 11.61           H  
ATOM    680 1HB  PRO A  48      -3.470  42.569  -5.478  1.00 11.61           H  
ATOM    681 2HB  PRO A  48      -5.200  42.696  -5.841  1.00 11.61           H  
ATOM    682 1HG  PRO A  48      -4.393  40.755  -4.184  1.00 11.61           H  
ATOM    683 2HG  PRO A  48      -5.605  40.373  -5.414  1.00 11.61           H  
ATOM    684 1HD  PRO A  48      -2.611  39.759  -5.419  1.00 11.61           H  
ATOM    685 2HD  PRO A  48      -4.047  38.761  -6.010  1.00 11.61           H  
ATOM    686  N   GLU A  49      -1.802  42.588  -7.899  1.00 11.78           N  
ATOM    687  CA  GLU A  49      -0.892  43.586  -8.459  1.00 11.78           C  
ATOM    688  C   GLU A  49      -1.032  43.653  -9.978  1.00 11.78           C  
ATOM    689  O   GLU A  49      -0.728  44.674 -10.597  1.00 11.78           O  
ATOM    690  CB  GLU A  49       0.558  43.286  -8.080  1.00 11.78           C  
ATOM    691  CG  GLU A  49       0.874  43.455  -6.585  1.00 11.78           C  
ATOM    692  CD  GLU A  49       0.743  44.872  -6.084  1.00 11.78           C  
ATOM    693  OE1 GLU A  49       1.327  45.752  -6.672  1.00 11.78           O  
ATOM    694  OE2 GLU A  49       0.057  45.072  -5.107  1.00 11.78           O  
ATOM    695  H   GLU A  49      -1.389  41.753  -7.460  1.00 11.78           H  
ATOM    696  HA  GLU A  49      -1.158  44.560  -8.053  1.00 11.78           H  
ATOM    697 1HB  GLU A  49       0.799  42.260  -8.364  1.00 11.78           H  
ATOM    698 2HB  GLU A  49       1.221  43.941  -8.642  1.00 11.78           H  
ATOM    699 1HG  GLU A  49       0.187  42.818  -6.023  1.00 11.78           H  
ATOM    700 2HG  GLU A  49       1.885  43.098  -6.400  1.00 11.78           H  
ATOM    701  N   LEU A  50      -1.423  42.531 -10.577  1.00 11.84           N  
ATOM    702  CA  LEU A  50      -1.596  42.426 -12.011  1.00 11.84           C  
ATOM    703  C   LEU A  50      -3.081  42.426 -12.376  1.00 11.84           C  
ATOM    704  O   LEU A  50      -3.478  42.920 -13.434  1.00 11.84           O  
ATOM    705  CB  LEU A  50      -0.926  41.148 -12.506  1.00 11.84           C  
ATOM    706  CG  LEU A  50       0.581  41.071 -12.224  1.00 11.84           C  
ATOM    707  CD1 LEU A  50       1.117  39.736 -12.700  1.00 11.84           C  
ATOM    708  CD2 LEU A  50       1.279  42.230 -12.909  1.00 11.84           C  
ATOM    709  H   LEU A  50      -1.655  41.724 -10.002  1.00 11.84           H  
ATOM    710  HA  LEU A  50      -1.125  43.286 -12.485  1.00 11.84           H  
ATOM    711 1HB  LEU A  50      -1.403  40.297 -12.010  1.00 11.84           H  
ATOM    712 2HB  LEU A  50      -1.083  41.059 -13.578  1.00 11.84           H  
ATOM    713  HG  LEU A  50       0.753  41.132 -11.144  1.00 11.84           H  
ATOM    714 1HD1 LEU A  50       2.185  39.676 -12.486  1.00 11.84           H  
ATOM    715 2HD1 LEU A  50       0.597  38.933 -12.175  1.00 11.84           H  
ATOM    716 3HD1 LEU A  50       0.955  39.639 -13.772  1.00 11.84           H  
ATOM    717 1HD2 LEU A  50       2.348  42.185 -12.701  1.00 11.84           H  
ATOM    718 2HD2 LEU A  50       1.113  42.172 -13.983  1.00 11.84           H  
ATOM    719 3HD2 LEU A  50       0.876  43.174 -12.530  1.00 11.84           H  
ATOM    720  N   MET A  51      -3.906  41.845 -11.498  1.00 12.04           N  
ATOM    721  CA  MET A  51      -5.334  41.726 -11.776  1.00 12.04           C  
ATOM    722  C   MET A  51      -6.117  43.034 -11.609  1.00 12.04           C  
ATOM    723  O   MET A  51      -7.127  43.235 -12.284  1.00 12.04           O  
ATOM    724  CB  MET A  51      -5.941  40.644 -10.895  1.00 12.04           C  
ATOM    725  CG  MET A  51      -5.462  39.245 -11.210  1.00 12.04           C  
ATOM    726  SD  MET A  51      -5.757  38.779 -12.912  1.00 12.04           S  
ATOM    727  CE  MET A  51      -7.546  38.730 -12.914  1.00 12.04           C  
ATOM    728  H   MET A  51      -3.522  41.443 -10.645  1.00 12.04           H  
ATOM    729  HA  MET A  51      -5.443  41.419 -12.814  1.00 12.04           H  
ATOM    730 1HB  MET A  51      -5.701  40.841  -9.868  1.00 12.04           H  
ATOM    731 2HB  MET A  51      -7.026  40.664 -10.988  1.00 12.04           H  
ATOM    732 1HG  MET A  51      -4.394  39.177 -11.017  1.00 12.04           H  
ATOM    733 2HG  MET A  51      -5.971  38.546 -10.570  1.00 12.04           H  
ATOM    734 1HE  MET A  51      -7.901  38.454 -13.907  1.00 12.04           H  
ATOM    735 2HE  MET A  51      -7.893  37.996 -12.184  1.00 12.04           H  
ATOM    736 3HE  MET A  51      -7.936  39.716 -12.651  1.00 12.04           H  
ATOM    737  N   LYS A  52      -5.678  43.919 -10.707  1.00 12.66           N  
ATOM    738  CA  LYS A  52      -6.370  45.186 -10.499  1.00 12.66           C  
ATOM    739  C   LYS A  52      -6.367  46.000 -11.774  1.00 12.66           C  
ATOM    740  O   LYS A  52      -5.326  46.167 -12.401  1.00 12.66           O  
ATOM    741  CB  LYS A  52      -5.715  45.992  -9.379  1.00 12.66           C  
ATOM    742  CG  LYS A  52      -6.422  47.315  -9.068  1.00 12.66           C  
ATOM    743  CD  LYS A  52      -5.767  48.044  -7.900  1.00 12.66           C  
ATOM    744  CE  LYS A  52      -6.455  49.375  -7.617  1.00 12.66           C  
ATOM    745  NZ  LYS A  52      -5.813  50.104  -6.481  1.00 12.66           N  
ATOM    746  H   LYS A  52      -4.857  43.727 -10.135  1.00 12.66           H  
ATOM    747  HA  LYS A  52      -7.404  44.981 -10.230  1.00 12.66           H  
ATOM    748 1HB  LYS A  52      -5.695  45.396  -8.466  1.00 12.66           H  
ATOM    749 2HB  LYS A  52      -4.680  46.207  -9.648  1.00 12.66           H  
ATOM    750 1HG  LYS A  52      -6.383  47.963  -9.949  1.00 12.66           H  
ATOM    751 2HG  LYS A  52      -7.466  47.121  -8.832  1.00 12.66           H  
ATOM    752 1HD  LYS A  52      -5.811  47.417  -7.009  1.00 12.66           H  
ATOM    753 2HD  LYS A  52      -4.720  48.232  -8.140  1.00 12.66           H  
ATOM    754 1HE  LYS A  52      -6.405  49.997  -8.510  1.00 12.66           H  
ATOM    755 2HE  LYS A  52      -7.501  49.191  -7.372  1.00 12.66           H  
ATOM    756 1HZ  LYS A  52      -6.295  50.978  -6.325  1.00 12.66           H  
ATOM    757 2HZ  LYS A  52      -5.864  49.539  -5.644  1.00 12.66           H  
ATOM    758 3HZ  LYS A  52      -4.845  50.289  -6.703  1.00 12.66           H  
ATOM    759  N   CYS A  53      -7.519  46.513 -12.167  1.00 13.72           N  
ATOM    760  CA  CYS A  53      -7.581  47.293 -13.396  1.00 13.72           C  
ATOM    761  C   CYS A  53      -6.952  48.683 -13.246  1.00 13.72           C  
ATOM    762  O   CYS A  53      -7.310  49.417 -12.330  1.00 13.72           O  
ATOM    763  CB  CYS A  53      -9.028  47.448 -13.825  1.00 13.72           C  
ATOM    764  SG  CYS A  53      -9.784  45.888 -14.382  1.00 13.72           S  
ATOM    765  H   CYS A  53      -8.361  46.353 -11.633  1.00 13.72           H  
ATOM    766  HA  CYS A  53      -7.063  46.731 -14.162  1.00 13.72           H  
ATOM    767 1HB  CYS A  53      -9.616  47.831 -12.992  1.00 13.72           H  
ATOM    768 2HB  CYS A  53      -9.082  48.177 -14.615  1.00 13.72           H  
ATOM    769  N   PRO A  54      -5.982  49.067 -14.117  1.00 15.00           N  
ATOM    770  CA  PRO A  54      -5.370  50.385 -14.198  1.00 15.00           C  
ATOM    771  C   PRO A  54      -6.077  51.355 -15.152  1.00 15.00           C  
ATOM    772  O   PRO A  54      -5.668  52.509 -15.284  1.00 15.00           O  
ATOM    773  CB  PRO A  54      -3.968  50.035 -14.698  1.00 15.00           C  
ATOM    774  CG  PRO A  54      -4.187  48.851 -15.627  1.00 15.00           C  
ATOM    775  CD  PRO A  54      -5.337  48.075 -15.023  1.00 15.00           C  
ATOM    776  HA  PRO A  54      -5.318  50.816 -13.186  1.00 15.00           H  
ATOM    777 1HB  PRO A  54      -3.529  50.904 -15.213  1.00 15.00           H  
ATOM    778 2HB  PRO A  54      -3.311  49.798 -13.848  1.00 15.00           H  
ATOM    779 1HG  PRO A  54      -4.376  49.162 -16.643  1.00 15.00           H  
ATOM    780 2HG  PRO A  54      -3.273  48.240 -15.661  1.00 15.00           H  
ATOM    781 1HD  PRO A  54      -6.010  47.751 -15.823  1.00 15.00           H  
ATOM    782 2HD  PRO A  54      -4.909  47.239 -14.465  1.00 15.00           H  
ATOM    783  N   VAL A  55      -7.087  50.863 -15.876  1.00 16.00           N  
ATOM    784  CA  VAL A  55      -7.704  51.642 -16.955  1.00 16.00           C  
ATOM    785  C   VAL A  55      -9.237  51.648 -16.936  1.00 16.00           C  
ATOM    786  O   VAL A  55      -9.845  50.678 -16.490  1.00 16.00           O  
ATOM    787  CB  VAL A  55      -7.248  51.098 -18.322  1.00 16.00           C  
ATOM    788  CG1 VAL A  55      -5.769  51.295 -18.516  1.00 16.00           C  
ATOM    789  CG2 VAL A  55      -7.581  49.634 -18.381  1.00 16.00           C  
ATOM    790  H   VAL A  55      -7.407  49.927 -15.699  1.00 16.00           H  
ATOM    791  HA  VAL A  55      -7.315  52.645 -16.854  1.00 16.00           H  
ATOM    792  HB  VAL A  55      -7.758  51.621 -19.119  1.00 16.00           H  
ATOM    793 1HG1 VAL A  55      -5.476  50.902 -19.488  1.00 16.00           H  
ATOM    794 2HG1 VAL A  55      -5.543  52.362 -18.472  1.00 16.00           H  
ATOM    795 3HG1 VAL A  55      -5.222  50.794 -17.759  1.00 16.00           H  
ATOM    796 1HG2 VAL A  55      -7.269  49.245 -19.344  1.00 16.00           H  
ATOM    797 2HG2 VAL A  55      -7.059  49.107 -17.586  1.00 16.00           H  
ATOM    798 3HG2 VAL A  55      -8.637  49.514 -18.262  1.00 16.00           H  
ATOM    799  N   PRO A  56      -9.893  52.698 -17.488  1.00 15.96           N  
ATOM    800  CA  PRO A  56     -11.337  52.827 -17.690  1.00 15.96           C  
ATOM    801  C   PRO A  56     -11.992  51.643 -18.408  1.00 15.96           C  
ATOM    802  O   PRO A  56     -13.159  51.342 -18.176  1.00 15.96           O  
ATOM    803  CB  PRO A  56     -11.432  54.094 -18.548  1.00 15.96           C  
ATOM    804  CG  PRO A  56     -10.235  54.915 -18.152  1.00 15.96           C  
ATOM    805  CD  PRO A  56      -9.134  53.920 -17.905  1.00 15.96           C  
ATOM    806  HA  PRO A  56     -11.818  52.987 -16.710  1.00 15.96           H  
ATOM    807 1HB  PRO A  56     -11.433  53.823 -19.616  1.00 15.96           H  
ATOM    808 2HB  PRO A  56     -12.381  54.610 -18.351  1.00 15.96           H  
ATOM    809 1HG  PRO A  56      -9.988  55.629 -18.954  1.00 15.96           H  
ATOM    810 2HG  PRO A  56     -10.471  55.514 -17.260  1.00 15.96           H  
ATOM    811 1HD  PRO A  56      -8.551  53.757 -18.819  1.00 15.96           H  
ATOM    812 2HD  PRO A  56      -8.533  54.329 -17.081  1.00 15.96           H  
ATOM    813  N   GLY A  57     -11.238  50.959 -19.281  1.00 14.76           N  
ATOM    814  CA  GLY A  57     -11.774  49.816 -20.027  1.00 14.76           C  
ATOM    815  C   GLY A  57     -11.689  48.516 -19.221  1.00 14.76           C  
ATOM    816  O   GLY A  57     -12.091  47.451 -19.686  1.00 14.76           O  
ATOM    817  H   GLY A  57     -10.284  51.240 -19.445  1.00 14.76           H  
ATOM    818 1HA  GLY A  57     -12.812  50.011 -20.295  1.00 14.76           H  
ATOM    819 2HA  GLY A  57     -11.220  49.703 -20.958  1.00 14.76           H  
ATOM    820  N   CYS A  58     -11.130  48.636 -18.027  1.00 12.92           N  
ATOM    821  CA  CYS A  58     -10.878  47.599 -17.049  1.00 12.92           C  
ATOM    822  C   CYS A  58     -10.297  46.318 -17.635  1.00 12.92           C  
ATOM    823  O   CYS A  58     -10.870  45.236 -17.513  1.00 12.92           O  
ATOM    824  CB  CYS A  58     -12.121  47.314 -16.220  1.00 12.92           C  
ATOM    825  SG  CYS A  58     -11.872  46.208 -14.722  1.00 12.92           S  
ATOM    826  H   CYS A  58     -10.844  49.562 -17.726  1.00 12.92           H  
ATOM    827  HA  CYS A  58     -10.147  48.014 -16.385  1.00 12.92           H  
ATOM    828 1HB  CYS A  58     -12.539  48.260 -15.872  1.00 12.92           H  
ATOM    829 2HB  CYS A  58     -12.869  46.849 -16.859  1.00 12.92           H  
ATOM    830  N   VAL A  59      -9.133  46.456 -18.251  1.00 11.10           N  
ATOM    831  CA  VAL A  59      -8.398  45.351 -18.845  1.00 11.10           C  
ATOM    832  C   VAL A  59      -7.879  44.354 -17.803  1.00 11.10           C  
ATOM    833  O   VAL A  59      -7.923  43.140 -18.008  1.00 11.10           O  
ATOM    834  CB  VAL A  59      -7.231  45.917 -19.662  1.00 11.10           C  
ATOM    835  CG1 VAL A  59      -6.337  44.800 -20.145  1.00 11.10           C  
ATOM    836  CG2 VAL A  59      -7.803  46.712 -20.834  1.00 11.10           C  
ATOM    837  H   VAL A  59      -8.742  47.383 -18.312  1.00 11.10           H  
ATOM    838  HA  VAL A  59      -9.074  44.823 -19.522  1.00 11.10           H  
ATOM    839  HB  VAL A  59      -6.630  46.572 -19.029  1.00 11.10           H  
ATOM    840 1HG1 VAL A  59      -5.510  45.216 -20.718  1.00 11.10           H  
ATOM    841 2HG1 VAL A  59      -5.944  44.253 -19.285  1.00 11.10           H  
ATOM    842 3HG1 VAL A  59      -6.912  44.122 -20.774  1.00 11.10           H  
ATOM    843 1HG2 VAL A  59      -6.989  47.136 -21.422  1.00 11.10           H  
ATOM    844 2HG2 VAL A  59      -8.399  46.048 -21.461  1.00 11.10           H  
ATOM    845 3HG2 VAL A  59      -8.439  47.514 -20.460  1.00 11.10           H  
ATOM    846  N   GLY A  60      -7.345  44.879 -16.703  1.00  9.75           N  
ATOM    847  CA  GLY A  60      -6.786  44.063 -15.622  1.00  9.75           C  
ATOM    848  C   GLY A  60      -5.338  44.432 -15.350  1.00  9.75           C  
ATOM    849  O   GLY A  60      -4.743  45.183 -16.127  1.00  9.75           O  
ATOM    850  H   GLY A  60      -7.356  45.879 -16.608  1.00  9.75           H  
ATOM    851 1HA  GLY A  60      -7.372  44.199 -14.713  1.00  9.75           H  
ATOM    852 2HA  GLY A  60      -6.853  43.009 -15.881  1.00  9.75           H  
TER     853
ENDMDL

REMARK ID 640346 MODEL 4 line_15_sample1
PFRMAT TS
TARGET line_15_sample1
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   ASP A   1       0.951   5.522   3.381  1.00  3.51           N  
ATOM      2  CA  ASP A   1       1.943   4.673   2.733  1.00  3.51           C  
ATOM      3  C   ASP A   1       2.811   5.514   1.807  1.00  3.51           C  
ATOM      4  O   ASP A   1       2.545   6.696   1.582  1.00  3.51           O  
ATOM      5  CB  ASP A   1       1.261   3.521   1.975  1.00  3.51           C  
ATOM      6  CG  ASP A   1       2.151   2.244   1.810  1.00  3.51           C  
ATOM      7  OD1 ASP A   1       3.362   2.348   1.911  1.00  3.51           O  
ATOM      8  OD2 ASP A   1       1.596   1.188   1.601  1.00  3.51           O  
ATOM      9 1H   ASP A   1       0.639   5.086   4.235  1.00  3.51           H  
ATOM     10 2H   ASP A   1       1.366   6.418   3.591  1.00  3.51           H  
ATOM     11 3H   ASP A   1       0.164   5.653   2.762  1.00  3.51           H  
ATOM     12  HA  ASP A   1       2.586   4.241   3.500  1.00  3.51           H  
ATOM     13 1HB  ASP A   1       0.343   3.241   2.489  1.00  3.51           H  
ATOM     14 2HB  ASP A   1       0.983   3.870   0.977  1.00  3.51           H  
ATOM     15  N   LEU A   2       3.871   4.914   1.302  1.00  3.32           N  
ATOM     16  CA  LEU A   2       4.793   5.606   0.409  1.00  3.32           C  
ATOM     17  C   LEU A   2       4.201   5.862  -0.971  1.00  3.32           C  
ATOM     18  O   LEU A   2       3.557   4.989  -1.556  1.00  3.32           O  
ATOM     19  CB  LEU A   2       6.074   4.781   0.234  1.00  3.32           C  
ATOM     20  CG  LEU A   2       6.951   4.604   1.472  1.00  3.32           C  
ATOM     21  CD1 LEU A   2       8.074   3.628   1.141  1.00  3.32           C  
ATOM     22  CD2 LEU A   2       7.518   5.958   1.877  1.00  3.32           C  
ATOM     23  H   LEU A   2       4.015   3.929   1.533  1.00  3.32           H  
ATOM     24  HA  LEU A   2       5.045   6.566   0.856  1.00  3.32           H  
ATOM     25 1HB  LEU A   2       5.790   3.784  -0.105  1.00  3.32           H  
ATOM     26 2HB  LEU A   2       6.682   5.245  -0.544  1.00  3.32           H  
ATOM     27  HG  LEU A   2       6.362   4.190   2.293  1.00  3.32           H  
ATOM     28 1HD1 LEU A   2       8.717   3.487   2.010  1.00  3.32           H  
ATOM     29 2HD1 LEU A   2       7.645   2.669   0.854  1.00  3.32           H  
ATOM     30 3HD1 LEU A   2       8.651   4.013   0.322  1.00  3.32           H  
ATOM     31 1HD2 LEU A   2       8.150   5.839   2.758  1.00  3.32           H  
ATOM     32 2HD2 LEU A   2       8.110   6.363   1.055  1.00  3.32           H  
ATOM     33 3HD2 LEU A   2       6.699   6.641   2.107  1.00  3.32           H  
ATOM     34  N   LYS A   3       4.489   7.040  -1.513  1.00  3.16           N  
ATOM     35  CA  LYS A   3       4.088   7.403  -2.866  1.00  3.16           C  
ATOM     36  C   LYS A   3       5.329   7.835  -3.619  1.00  3.16           C  
ATOM     37  O   LYS A   3       6.261   8.355  -3.009  1.00  3.16           O  
ATOM     38  CB  LYS A   3       3.044   8.519  -2.852  1.00  3.16           C  
ATOM     39  CG  LYS A   3       1.725   8.122  -2.183  1.00  3.16           C  
ATOM     40  CD  LYS A   3       0.696   9.237  -2.244  1.00  3.16           C  
ATOM     41  CE  LYS A   3      -0.596   8.821  -1.554  1.00  3.16           C  
ATOM     42  NZ  LYS A   3      -1.626   9.895  -1.605  1.00  3.16           N  
ATOM     43  H   LYS A   3       5.005   7.710  -0.963  1.00  3.16           H  
ATOM     44  HA  LYS A   3       3.669   6.529  -3.367  1.00  3.16           H  
ATOM     45 1HB  LYS A   3       3.443   9.384  -2.323  1.00  3.16           H  
ATOM     46 2HB  LYS A   3       2.829   8.830  -3.875  1.00  3.16           H  
ATOM     47 1HG  LYS A   3       1.326   7.236  -2.678  1.00  3.16           H  
ATOM     48 2HG  LYS A   3       1.910   7.874  -1.136  1.00  3.16           H  
ATOM     49 1HD  LYS A   3       1.094  10.126  -1.752  1.00  3.16           H  
ATOM     50 2HD  LYS A   3       0.483   9.482  -3.284  1.00  3.16           H  
ATOM     51 1HE  LYS A   3      -0.988   7.931  -2.042  1.00  3.16           H  
ATOM     52 2HE  LYS A   3      -0.382   8.586  -0.511  1.00  3.16           H  
ATOM     53 1HZ  LYS A   3      -2.463   9.579  -1.137  1.00  3.16           H  
ATOM     54 2HZ  LYS A   3      -1.274  10.722  -1.144  1.00  3.16           H  
ATOM     55 3HZ  LYS A   3      -1.839  10.112  -2.568  1.00  3.16           H  
ATOM     56  N   CYS A   4       5.367   7.582  -4.924  1.00  3.02           N  
ATOM     57  CA  CYS A   4       6.496   7.964  -5.760  1.00  3.02           C  
ATOM     58  C   CYS A   4       6.358   9.359  -6.386  1.00  3.02           C  
ATOM     59  O   CYS A   4       5.403   9.604  -7.120  1.00  3.02           O  
ATOM     60  CB  CYS A   4       6.666   6.967  -6.897  1.00  3.02           C  
ATOM     61  SG  CYS A   4       8.022   7.386  -7.979  1.00  3.02           S  
ATOM     62  H   CYS A   4       4.571   7.124  -5.350  1.00  3.02           H  
ATOM     63  HA  CYS A   4       7.392   7.914  -5.150  1.00  3.02           H  
ATOM     64 1HB  CYS A   4       6.824   5.971  -6.499  1.00  3.02           H  
ATOM     65 2HB  CYS A   4       5.754   6.944  -7.488  1.00  3.02           H  
ATOM     66  N   PRO A   5       7.259  10.331  -6.093  1.00  2.89           N  
ATOM     67  CA  PRO A   5       7.346  11.656  -6.707  1.00  2.89           C  
ATOM     68  C   PRO A   5       7.572  11.653  -8.229  1.00  2.89           C  
ATOM     69  O   PRO A   5       7.264  12.631  -8.911  1.00  2.89           O  
ATOM     70  CB  PRO A   5       8.572  12.259  -6.016  1.00  2.89           C  
ATOM     71  CG  PRO A   5       8.675  11.540  -4.719  1.00  2.89           C  
ATOM     72  CD  PRO A   5       8.208  10.148  -5.007  1.00  2.89           C  
ATOM     73  HA  PRO A   5       6.433  12.222  -6.456  1.00  2.89           H  
ATOM     74 1HB  PRO A   5       9.462  12.112  -6.650  1.00  2.89           H  
ATOM     75 2HB  PRO A   5       8.441  13.344  -5.895  1.00  2.89           H  
ATOM     76 1HG  PRO A   5       9.715  11.560  -4.355  1.00  2.89           H  
ATOM     77 2HG  PRO A   5       8.064  12.042  -3.954  1.00  2.89           H  
ATOM     78 1HD  PRO A   5       9.008   9.537  -5.330  1.00  2.89           H  
ATOM     79 2HD  PRO A   5       7.735   9.790  -4.108  1.00  2.89           H  
ATOM     80  N   THR A   6       8.135  10.564  -8.752  1.00  2.77           N  
ATOM     81  CA  THR A   6       8.438  10.433 -10.171  1.00  2.77           C  
ATOM     82  C   THR A   6       7.238   9.788 -10.887  1.00  2.77           C  
ATOM     83  O   THR A   6       6.806   8.715 -10.489  1.00  2.77           O  
ATOM     84  CB  THR A   6       9.711   9.566 -10.391  1.00  2.77           C  
ATOM     85  OG1 THR A   6      10.845  10.174  -9.752  1.00  2.77           O  
ATOM     86  CG2 THR A   6      10.001   9.420 -11.837  1.00  2.77           C  
ATOM     87  H   THR A   6       8.367   9.787  -8.150  1.00  2.77           H  
ATOM     88  HA  THR A   6       8.648  11.419 -10.563  1.00  2.77           H  
ATOM     89  HB  THR A   6       9.570   8.586  -9.990  1.00  2.77           H  
ATOM     90  HG1 THR A   6      11.068   9.668  -8.938  1.00  2.77           H  
ATOM     91 1HG2 THR A   6      10.883   8.813 -11.951  1.00  2.77           H  
ATOM     92 2HG2 THR A   6       9.182   8.945 -12.311  1.00  2.77           H  
ATOM     93 3HG2 THR A   6      10.168  10.399 -12.281  1.00  2.77           H  
ATOM     94  N   PRO A   7       6.645  10.400 -11.925  1.00  2.64           N  
ATOM     95  CA  PRO A   7       5.536   9.829 -12.677  1.00  2.64           C  
ATOM     96  C   PRO A   7       5.789   8.391 -13.145  1.00  2.64           C  
ATOM     97  O   PRO A   7       4.907   7.532 -13.062  1.00  2.64           O  
ATOM     98  CB  PRO A   7       5.448  10.787 -13.868  1.00  2.64           C  
ATOM     99  CG  PRO A   7       5.927  12.111 -13.314  1.00  2.64           C  
ATOM    100  CD  PRO A   7       7.051  11.750 -12.363  1.00  2.64           C  
ATOM    101  HA  PRO A   7       4.624   9.879 -12.060  1.00  2.64           H  
ATOM    102 1HB  PRO A   7       6.071  10.416 -14.698  1.00  2.64           H  
ATOM    103 2HB  PRO A   7       4.415  10.829 -14.240  1.00  2.64           H  
ATOM    104 1HG  PRO A   7       6.255  12.771 -14.130  1.00  2.64           H  
ATOM    105 2HG  PRO A   7       5.099  12.625 -12.804  1.00  2.64           H  
ATOM    106 1HD  PRO A   7       8.021  11.729 -12.878  1.00  2.64           H  
ATOM    107 2HD  PRO A   7       7.025  12.465 -11.524  1.00  2.64           H  
ATOM    108  N   GLY A   8       7.043   8.093 -13.522  1.00  2.50           N  
ATOM    109  CA  GLY A   8       7.457   6.779 -14.043  1.00  2.50           C  
ATOM    110  C   GLY A   8       7.638   5.693 -12.983  1.00  2.50           C  
ATOM    111  O   GLY A   8       8.666   5.017 -12.929  1.00  2.50           O  
ATOM    112  H   GLY A   8       7.733   8.825 -13.511  1.00  2.50           H  
ATOM    113 1HA  GLY A   8       6.712   6.443 -14.766  1.00  2.50           H  
ATOM    114 2HA  GLY A   8       8.383   6.896 -14.595  1.00  2.50           H  
ATOM    115  N   CYS A   9       6.629   5.564 -12.148  1.00  2.34           N  
ATOM    116  CA  CYS A   9       6.498   4.576 -11.108  1.00  2.34           C  
ATOM    117  C   CYS A   9       5.140   3.929 -11.270  1.00  2.34           C  
ATOM    118  O   CYS A   9       4.925   2.787 -10.859  1.00  2.34           O  
ATOM    119  CB  CYS A   9       6.638   5.191  -9.715  1.00  2.34           C  
ATOM    120  SG  CYS A   9       8.281   5.893  -9.336  1.00  2.34           S  
ATOM    121  H   CYS A   9       5.843   6.184 -12.305  1.00  2.34           H  
ATOM    122  HA  CYS A   9       7.270   3.819 -11.232  1.00  2.34           H  
ATOM    123 1HB  CYS A   9       5.905   5.989  -9.623  1.00  2.34           H  
ATOM    124 2HB  CYS A   9       6.411   4.435  -8.957  1.00  2.34           H  
ATOM    125  N   ASP A  10       4.186   4.733 -11.759  1.00  2.15           N  
ATOM    126  CA  ASP A  10       2.767   4.353 -11.872  1.00  2.15           C  
ATOM    127  C   ASP A  10       2.185   3.777 -10.581  1.00  2.15           C  
ATOM    128  O   ASP A  10       1.403   2.830 -10.620  1.00  2.15           O  
ATOM    129  CB  ASP A  10       2.523   3.332 -12.987  1.00  2.15           C  
ATOM    130  CG  ASP A  10       2.763   3.855 -14.421  1.00  2.15           C  
ATOM    131  OD1 ASP A  10       2.528   5.007 -14.681  1.00  2.15           O  
ATOM    132  OD2 ASP A  10       3.191   3.058 -15.243  1.00  2.15           O  
ATOM    133  H   ASP A  10       4.475   5.656 -12.102  1.00  2.15           H  
ATOM    134  HA  ASP A  10       2.202   5.254 -12.117  1.00  2.15           H  
ATOM    135 1HB  ASP A  10       3.154   2.468 -12.813  1.00  2.15           H  
ATOM    136 2HB  ASP A  10       1.492   2.984 -12.922  1.00  2.15           H  
ATOM    137  N   GLY A  11       2.559   4.345  -9.440  1.00  1.99           N  
ATOM    138  CA  GLY A  11       2.037   3.884  -8.155  1.00  1.99           C  
ATOM    139  C   GLY A  11       2.742   2.644  -7.571  1.00  1.99           C  
ATOM    140  O   GLY A  11       2.341   2.155  -6.512  1.00  1.99           O  
ATOM    141  H   GLY A  11       3.210   5.114  -9.471  1.00  1.99           H  
ATOM    142 1HA  GLY A  11       2.112   4.700  -7.437  1.00  1.99           H  
ATOM    143 2HA  GLY A  11       0.976   3.669  -8.263  1.00  1.99           H  
ATOM    144  N   SER A  12       3.775   2.131  -8.242  1.00  1.88           N  
ATOM    145  CA  SER A  12       4.475   0.940  -7.763  1.00  1.88           C  
ATOM    146  C   SER A  12       5.383   1.250  -6.575  1.00  1.88           C  
ATOM    147  O   SER A  12       5.576   2.414  -6.213  1.00  1.88           O  
ATOM    148  CB  SER A  12       5.264   0.289  -8.888  1.00  1.88           C  
ATOM    149  OG  SER A  12       6.313   1.099  -9.319  1.00  1.88           O  
ATOM    150  H   SER A  12       4.074   2.539  -9.125  1.00  1.88           H  
ATOM    151  HA  SER A  12       3.726   0.223  -7.430  1.00  1.88           H  
ATOM    152 1HB  SER A  12       5.659  -0.665  -8.546  1.00  1.88           H  
ATOM    153 2HB  SER A  12       4.597   0.087  -9.724  1.00  1.88           H  
ATOM    154  HG  SER A  12       5.888   1.809  -9.832  1.00  1.88           H  
ATOM    155  N   GLY A  13       5.898   0.191  -5.939  1.00  1.86           N  
ATOM    156  CA  GLY A  13       6.773   0.331  -4.778  1.00  1.86           C  
ATOM    157  C   GLY A  13       8.235   0.527  -5.157  1.00  1.86           C  
ATOM    158  O   GLY A  13       8.562   0.769  -6.318  1.00  1.86           O  
ATOM    159  H   GLY A  13       5.687  -0.733  -6.282  1.00  1.86           H  
ATOM    160 1HA  GLY A  13       6.439   1.180  -4.181  1.00  1.86           H  
ATOM    161 2HA  GLY A  13       6.679  -0.553  -4.149  1.00  1.86           H  
ATOM    162  N   HIS A  14       9.116   0.390  -4.165  1.00  1.93           N  
ATOM    163  CA  HIS A  14      10.545   0.642  -4.353  1.00  1.93           C  
ATOM    164  C   HIS A  14      11.348  -0.521  -3.774  1.00  1.93           C  
ATOM    165  O   HIS A  14      10.820  -1.343  -3.019  1.00  1.93           O  
ATOM    166  CB  HIS A  14      10.920   1.974  -3.688  1.00  1.93           C  
ATOM    167  CG  HIS A  14      10.012   3.063  -4.164  1.00  1.93           C  
ATOM    168  ND1 HIS A  14      10.157   3.740  -5.381  1.00  1.93           N  
ATOM    169  CD2 HIS A  14       8.879   3.535  -3.604  1.00  1.93           C  
ATOM    170  CE1 HIS A  14       9.129   4.533  -5.537  1.00  1.93           C  
ATOM    171  NE2 HIS A  14       8.351   4.439  -4.467  1.00  1.93           N  
ATOM    172  H   HIS A  14       8.783   0.153  -3.242  1.00  1.93           H  
ATOM    173  HA  HIS A  14      10.777   0.718  -5.411  1.00  1.93           H  
ATOM    174 1HB  HIS A  14      10.841   1.880  -2.617  1.00  1.93           H  
ATOM    175 2HB  HIS A  14      11.954   2.237  -3.926  1.00  1.93           H  
ATOM    176  HD2 HIS A  14       8.449   3.222  -2.651  1.00  1.93           H  
ATOM    177  HE1 HIS A  14       8.962   5.154  -6.389  1.00  1.93           H  
ATOM    178  HE2 HIS A  14       7.485   4.931  -4.302  1.00  1.93           H  
ATOM    179  N   ILE A  15      12.609  -0.606  -4.149  1.00  2.08           N  
ATOM    180  CA  ILE A  15      13.487  -1.673  -3.714  1.00  2.08           C  
ATOM    181  C   ILE A  15      13.970  -1.452  -2.287  1.00  2.08           C  
ATOM    182  O   ILE A  15      14.679  -0.497  -1.987  1.00  2.08           O  
ATOM    183  CB  ILE A  15      14.663  -1.734  -4.698  1.00  2.08           C  
ATOM    184  CG1 ILE A  15      14.103  -2.056  -6.102  1.00  2.08           C  
ATOM    185  CG2 ILE A  15      15.696  -2.754  -4.254  1.00  2.08           C  
ATOM    186  CD1 ILE A  15      15.081  -1.846  -7.227  1.00  2.08           C  
ATOM    187  H   ILE A  15      12.975   0.101  -4.779  1.00  2.08           H  
ATOM    188  HA  ILE A  15      12.938  -2.613  -3.755  1.00  2.08           H  
ATOM    189  HB  ILE A  15      15.129  -0.745  -4.756  1.00  2.08           H  
ATOM    190 1HG1 ILE A  15      13.773  -3.092  -6.119  1.00  2.08           H  
ATOM    191 2HG1 ILE A  15      13.248  -1.421  -6.278  1.00  2.08           H  
ATOM    192 1HG2 ILE A  15      16.519  -2.771  -4.967  1.00  2.08           H  
ATOM    193 2HG2 ILE A  15      16.069  -2.480  -3.289  1.00  2.08           H  
ATOM    194 3HG2 ILE A  15      15.238  -3.741  -4.204  1.00  2.08           H  
ATOM    195 1HD1 ILE A  15      14.600  -2.084  -8.175  1.00  2.08           H  
ATOM    196 2HD1 ILE A  15      15.400  -0.797  -7.238  1.00  2.08           H  
ATOM    197 3HD1 ILE A  15      15.948  -2.487  -7.086  1.00  2.08           H  
ATOM    198  N   THR A  16      13.641  -2.387  -1.406  1.00  2.30           N  
ATOM    199  CA  THR A  16      13.951  -2.217   0.009  1.00  2.30           C  
ATOM    200  C   THR A  16      15.439  -2.268   0.319  1.00  2.30           C  
ATOM    201  O   THR A  16      15.897  -1.715   1.316  1.00  2.30           O  
ATOM    202  CB  THR A  16      13.195  -3.261   0.833  1.00  2.30           C  
ATOM    203  OG1 THR A  16      13.580  -4.579   0.418  1.00  2.30           O  
ATOM    204  CG2 THR A  16      11.703  -3.071   0.614  1.00  2.30           C  
ATOM    205  H   THR A  16      13.092  -3.181  -1.708  1.00  2.30           H  
ATOM    206  HA  THR A  16      13.586  -1.240   0.305  1.00  2.30           H  
ATOM    207  HB  THR A  16      13.427  -3.139   1.892  1.00  2.30           H  
ATOM    208  HG1 THR A  16      14.448  -4.786   0.781  1.00  2.30           H  
ATOM    209 1HG2 THR A  16      11.148  -3.809   1.193  1.00  2.30           H  
ATOM    210 2HG2 THR A  16      11.416  -2.067   0.933  1.00  2.30           H  
ATOM    211 3HG2 THR A  16      11.472  -3.193  -0.446  1.00  2.30           H  
ATOM    212  N   GLY A  17      16.197  -2.901  -0.564  1.00  2.56           N  
ATOM    213  CA  GLY A  17      17.641  -3.003  -0.416  1.00  2.56           C  
ATOM    214  C   GLY A  17      18.369  -1.830  -1.082  1.00  2.56           C  
ATOM    215  O   GLY A  17      19.601  -1.809  -1.124  1.00  2.56           O  
ATOM    216  H   GLY A  17      15.747  -3.329  -1.358  1.00  2.56           H  
ATOM    217 1HA  GLY A  17      17.895  -3.036   0.643  1.00  2.56           H  
ATOM    218 2HA  GLY A  17      17.983  -3.939  -0.855  1.00  2.56           H  
ATOM    219  N   ASN A  18      17.615  -0.873  -1.634  1.00  2.81           N  
ATOM    220  CA  ASN A  18      18.190   0.260  -2.340  1.00  2.81           C  
ATOM    221  C   ASN A  18      17.181   1.399  -2.396  1.00  2.81           C  
ATOM    222  O   ASN A  18      16.479   1.543  -3.392  1.00  2.81           O  
ATOM    223  CB  ASN A  18      18.587  -0.140  -3.754  1.00  2.81           C  
ATOM    224  CG  ASN A  18      19.385   0.912  -4.493  1.00  2.81           C  
ATOM    225  OD1 ASN A  18      20.019   1.781  -3.886  1.00  2.81           O  
ATOM    226  ND2 ASN A  18      19.365   0.841  -5.804  1.00  2.81           N  
ATOM    227  H   ASN A  18      16.598  -0.910  -1.571  1.00  2.81           H  
ATOM    228  HA  ASN A  18      19.067   0.615  -1.796  1.00  2.81           H  
ATOM    229 1HB  ASN A  18      19.166  -1.063  -3.723  1.00  2.81           H  
ATOM    230 2HB  ASN A  18      17.682  -0.345  -4.325  1.00  2.81           H  
ATOM    231 1HD2 ASN A  18      19.875   1.505  -6.351  1.00  2.81           H  
ATOM    232 2HD2 ASN A  18      18.839   0.125  -6.263  1.00  2.81           H  
ATOM    233  N   TYR A  19      17.140   2.238  -1.358  1.00  3.00           N  
ATOM    234  CA  TYR A  19      16.159   3.330  -1.284  1.00  3.00           C  
ATOM    235  C   TYR A  19      14.696   2.876  -1.174  1.00  3.00           C  
ATOM    236  O   TYR A  19      13.905   3.043  -2.100  1.00  3.00           O  
ATOM    237  CB  TYR A  19      16.309   4.313  -2.452  1.00  3.00           C  
ATOM    238  CG  TYR A  19      17.664   4.925  -2.561  1.00  3.00           C  
ATOM    239  CD1 TYR A  19      18.490   4.571  -3.605  1.00  3.00           C  
ATOM    240  CD2 TYR A  19      18.087   5.843  -1.617  1.00  3.00           C  
ATOM    241  CE1 TYR A  19      19.739   5.136  -3.710  1.00  3.00           C  
ATOM    242  CE2 TYR A  19      19.335   6.414  -1.721  1.00  3.00           C  
ATOM    243  CZ  TYR A  19      20.163   6.061  -2.765  1.00  3.00           C  
ATOM    244  OH  TYR A  19      21.415   6.623  -2.874  1.00  3.00           O  
ATOM    245  H   TYR A  19      17.773   2.081  -0.588  1.00  3.00           H  
ATOM    246  HA  TYR A  19      16.372   3.893  -0.375  1.00  3.00           H  
ATOM    247 1HB  TYR A  19      16.075   3.859  -3.378  1.00  3.00           H  
ATOM    248 2HB  TYR A  19      15.597   5.121  -2.320  1.00  3.00           H  
ATOM    249  HD1 TYR A  19      18.154   3.845  -4.351  1.00  3.00           H  
ATOM    250  HD2 TYR A  19      17.431   6.114  -0.790  1.00  3.00           H  
ATOM    251  HE1 TYR A  19      20.391   4.853  -4.536  1.00  3.00           H  
ATOM    252  HE2 TYR A  19      19.670   7.138  -0.978  1.00  3.00           H  
ATOM    253  HH  TYR A  19      21.865   6.246  -3.635  1.00  3.00           H  
ATOM    254  N   ALA A  20      14.340   2.289  -0.020  1.00  3.09           N  
ATOM    255  CA  ALA A  20      12.966   1.824   0.228  1.00  3.09           C  
ATOM    256  C   ALA A  20      11.969   2.974   0.051  1.00  3.09           C  
ATOM    257  O   ALA A  20      10.824   2.763  -0.342  1.00  3.09           O  
ATOM    258  CB  ALA A  20      12.834   1.263   1.634  1.00  3.09           C  
ATOM    259  H   ALA A  20      15.041   2.156   0.694  1.00  3.09           H  
ATOM    260  HA  ALA A  20      12.735   1.046  -0.503  1.00  3.09           H  
ATOM    261 1HB  ALA A  20      11.818   0.910   1.788  1.00  3.09           H  
ATOM    262 2HB  ALA A  20      13.531   0.443   1.776  1.00  3.09           H  
ATOM    263 3HB  ALA A  20      13.059   2.047   2.356  1.00  3.09           H  
ATOM    264  N   SER A  21      12.394   4.189   0.391  1.00  3.09           N  
ATOM    265  CA  SER A  21      11.578   5.376   0.177  1.00  3.09           C  
ATOM    266  C   SER A  21      12.142   5.984  -1.095  1.00  3.09           C  
ATOM    267  O   SER A  21      13.354   5.900  -1.321  1.00  3.09           O  
ATOM    268  CB  SER A  21      11.668   6.334   1.344  1.00  3.09           C  
ATOM    269  OG  SER A  21      11.140   5.761   2.510  1.00  3.09           O  
ATOM    270  H   SER A  21      13.329   4.291   0.748  1.00  3.09           H  
ATOM    271  HA  SER A  21      10.544   5.098   0.004  1.00  3.09           H  
ATOM    272 1HB  SER A  21      12.710   6.612   1.508  1.00  3.09           H  
ATOM    273 2HB  SER A  21      11.121   7.243   1.102  1.00  3.09           H  
ATOM    274  HG  SER A  21      10.256   5.457   2.277  1.00  3.09           H  
ATOM    275  N   HIS A  22      11.330   6.653  -1.901  1.00  3.01           N  
ATOM    276  CA  HIS A  22      11.854   7.140  -3.180  1.00  3.01           C  
ATOM    277  C   HIS A  22      12.741   8.374  -3.070  1.00  3.01           C  
ATOM    278  O   HIS A  22      12.333   9.485  -3.413  1.00  3.01           O  
ATOM    279  CB  HIS A  22      10.716   7.486  -4.124  1.00  3.01           C  
ATOM    280  CG  HIS A  22      11.123   7.676  -5.582  1.00  3.01           C  
ATOM    281  ND1 HIS A  22      11.272   6.617  -6.457  1.00  3.01           N  
ATOM    282  CD2 HIS A  22      11.399   8.797  -6.297  1.00  3.01           C  
ATOM    283  CE1 HIS A  22      11.596   7.088  -7.655  1.00  3.01           C  
ATOM    284  NE2 HIS A  22      11.678   8.409  -7.578  1.00  3.01           N  
ATOM    285  H   HIS A  22      10.350   6.759  -1.673  1.00  3.01           H  
ATOM    286  HA  HIS A  22      12.448   6.346  -3.641  1.00  3.01           H  
ATOM    287 1HB  HIS A  22       9.953   6.730  -4.067  1.00  3.01           H  
ATOM    288 2HB  HIS A  22      10.266   8.406  -3.779  1.00  3.01           H  
ATOM    289  HD1 HIS A  22      11.101   5.622  -6.222  1.00  3.01           H  
ATOM    290  HD2 HIS A  22      11.413   9.854  -6.038  1.00  3.01           H  
ATOM    291  HE1 HIS A  22      11.744   6.425  -8.492  1.00  3.01           H  
ATOM    292  N   ARG A  23      13.971   8.159  -2.632  1.00  2.87           N  
ATOM    293  CA  ARG A  23      14.968   9.212  -2.488  1.00  2.87           C  
ATOM    294  C   ARG A  23      15.854   9.273  -3.733  1.00  2.87           C  
ATOM    295  O   ARG A  23      16.737  10.122  -3.854  1.00  2.87           O  
ATOM    296  CB  ARG A  23      15.817   8.976  -1.258  1.00  2.87           C  
ATOM    297  CG  ARG A  23      15.060   9.038   0.058  1.00  2.87           C  
ATOM    298  CD  ARG A  23      15.958   8.811   1.227  1.00  2.87           C  
ATOM    299  NE  ARG A  23      15.235   8.881   2.494  1.00  2.87           N  
ATOM    300  CZ  ARG A  23      15.803   8.757   3.710  1.00  2.87           C  
ATOM    301  NH1 ARG A  23      17.098   8.561   3.815  1.00  2.87           N  
ATOM    302  NH2 ARG A  23      15.055   8.836   4.799  1.00  2.87           N  
ATOM    303  H   ARG A  23      14.183   7.207  -2.338  1.00  2.87           H  
ATOM    304  HA  ARG A  23      14.453  10.168  -2.378  1.00  2.87           H  
ATOM    305 1HB  ARG A  23      16.260   8.002  -1.327  1.00  2.87           H  
ATOM    306 2HB  ARG A  23      16.624   9.705  -1.221  1.00  2.87           H  
ATOM    307 1HG  ARG A  23      14.589  10.015   0.164  1.00  2.87           H  
ATOM    308 2HG  ARG A  23      14.290   8.262   0.062  1.00  2.87           H  
ATOM    309 1HD  ARG A  23      16.412   7.823   1.147  1.00  2.87           H  
ATOM    310 2HD  ARG A  23      16.740   9.569   1.238  1.00  2.87           H  
ATOM    311  HE  ARG A  23      14.237   9.033   2.456  1.00  2.87           H  
ATOM    312 1HH1 ARG A  23      17.668   8.502   2.984  1.00  2.87           H  
ATOM    313 2HH1 ARG A  23      17.523   8.471   4.727  1.00  2.87           H  
ATOM    314 1HH2 ARG A  23      14.058   8.985   4.718  1.00  2.87           H  
ATOM    315 2HH2 ARG A  23      15.480   8.745   5.710  1.00  2.87           H  
ATOM    316  N   SER A  24      15.602   8.344  -4.650  1.00  2.68           N  
ATOM    317  CA  SER A  24      16.305   8.218  -5.915  1.00  2.68           C  
ATOM    318  C   SER A  24      15.546   7.351  -6.895  1.00  2.68           C  
ATOM    319  O   SER A  24      15.006   6.300  -6.535  1.00  2.68           O  
ATOM    320  CB  SER A  24      17.676   7.596  -5.739  1.00  2.68           C  
ATOM    321  OG  SER A  24      18.314   7.405  -7.002  1.00  2.68           O  
ATOM    322  H   SER A  24      14.856   7.697  -4.453  1.00  2.68           H  
ATOM    323  HA  SER A  24      16.415   9.214  -6.349  1.00  2.68           H  
ATOM    324 1HB  SER A  24      18.297   8.221  -5.095  1.00  2.68           H  
ATOM    325 2HB  SER A  24      17.555   6.642  -5.249  1.00  2.68           H  
ATOM    326  HG  SER A  24      18.605   8.287  -7.279  1.00  2.68           H  
ATOM    327  N   LEU A  25      15.638   7.709  -8.167  1.00  2.47           N  
ATOM    328  CA  LEU A  25      15.095   6.890  -9.240  1.00  2.47           C  
ATOM    329  C   LEU A  25      15.643   5.475  -9.195  1.00  2.47           C  
ATOM    330  O   LEU A  25      14.968   4.528  -9.587  1.00  2.47           O  
ATOM    331  CB  LEU A  25      15.395   7.476 -10.615  1.00  2.47           C  
ATOM    332  CG  LEU A  25      14.812   6.659 -11.767  1.00  2.47           C  
ATOM    333  CD1 LEU A  25      13.280   6.615 -11.643  1.00  2.47           C  
ATOM    334  CD2 LEU A  25      15.261   7.239 -13.092  1.00  2.47           C  
ATOM    335  H   LEU A  25      16.093   8.581  -8.398  1.00  2.47           H  
ATOM    336  HA  LEU A  25      14.018   6.842  -9.119  1.00  2.47           H  
ATOM    337 1HB  LEU A  25      14.984   8.484 -10.670  1.00  2.47           H  
ATOM    338 2HB  LEU A  25      16.475   7.525 -10.751  1.00  2.47           H  
ATOM    339  HG  LEU A  25      15.179   5.652 -11.691  1.00  2.47           H  
ATOM    340 1HD1 LEU A  25      12.864   6.009 -12.450  1.00  2.47           H  
ATOM    341 2HD1 LEU A  25      13.002   6.178 -10.688  1.00  2.47           H  
ATOM    342 3HD1 LEU A  25      12.885   7.620 -11.703  1.00  2.47           H  
ATOM    343 1HD2 LEU A  25      14.863   6.631 -13.900  1.00  2.47           H  
ATOM    344 2HD2 LEU A  25      14.908   8.257 -13.186  1.00  2.47           H  
ATOM    345 3HD2 LEU A  25      16.349   7.232 -13.140  1.00  2.47           H  
ATOM    346  N   SER A  26      16.891   5.329  -8.747  1.00  2.26           N  
ATOM    347  CA  SER A  26      17.548   4.035  -8.730  1.00  2.26           C  
ATOM    348  C   SER A  26      16.861   2.999  -7.832  1.00  2.26           C  
ATOM    349  O   SER A  26      17.095   1.800  -7.995  1.00  2.26           O  
ATOM    350  CB  SER A  26      18.998   4.217  -8.329  1.00  2.26           C  
ATOM    351  OG  SER A  26      19.110   4.689  -7.020  1.00  2.26           O  
ATOM    352  H   SER A  26      17.391   6.132  -8.369  1.00  2.26           H  
ATOM    353  HA  SER A  26      17.532   3.646  -9.749  1.00  2.26           H  
ATOM    354 1HB  SER A  26      19.513   3.263  -8.414  1.00  2.26           H  
ATOM    355 2HB  SER A  26      19.481   4.914  -9.009  1.00  2.26           H  
ATOM    356  HG  SER A  26      18.860   5.634  -7.049  1.00  2.26           H  
ATOM    357  N   GLY A  27      16.019   3.437  -6.886  1.00  2.08           N  
ATOM    358  CA  GLY A  27      15.311   2.489  -6.040  1.00  2.08           C  
ATOM    359  C   GLY A  27      14.001   2.035  -6.681  1.00  2.08           C  
ATOM    360  O   GLY A  27      13.294   1.188  -6.143  1.00  2.08           O  
ATOM    361  H   GLY A  27      15.838   4.433  -6.771  1.00  2.08           H  
ATOM    362 1HA  GLY A  27      15.949   1.626  -5.842  1.00  2.08           H  
ATOM    363 2HA  GLY A  27      15.088   2.948  -5.083  1.00  2.08           H  
ATOM    364  N   CYS A  28      13.616   2.640  -7.801  1.00  1.96           N  
ATOM    365  CA  CYS A  28      12.366   2.272  -8.446  1.00  1.96           C  
ATOM    366  C   CYS A  28      12.576   1.202  -9.523  1.00  1.96           C  
ATOM    367  O   CYS A  28      13.297   1.456 -10.482  1.00  1.96           O  
ATOM    368  CB  CYS A  28      11.692   3.479  -9.060  1.00  1.96           C  
ATOM    369  SG  CYS A  28      10.184   3.061  -9.897  1.00  1.96           S  
ATOM    370  H   CYS A  28      14.208   3.340  -8.246  1.00  1.96           H  
ATOM    371  HA  CYS A  28      11.689   1.930  -7.673  1.00  1.96           H  
ATOM    372 1HB  CYS A  28      11.442   4.168  -8.265  1.00  1.96           H  
ATOM    373 2HB  CYS A  28      12.361   3.985  -9.757  1.00  1.96           H  
ATOM    374  HG  CYS A  28       9.751   4.320 -10.048  1.00  1.96           H  
ATOM    375  N   PRO A  29      11.955   0.012  -9.447  1.00  1.93           N  
ATOM    376  CA  PRO A  29      12.069  -1.053 -10.437  1.00  1.93           C  
ATOM    377  C   PRO A  29      11.745  -0.582 -11.864  1.00  1.93           C  
ATOM    378  O   PRO A  29      12.308  -1.078 -12.839  1.00  1.93           O  
ATOM    379  CB  PRO A  29      11.009  -2.050  -9.956  1.00  1.93           C  
ATOM    380  CG  PRO A  29      10.918  -1.822  -8.472  1.00  1.93           C  
ATOM    381  CD  PRO A  29      11.101  -0.333  -8.299  1.00  1.93           C  
ATOM    382  HA  PRO A  29      13.077  -1.486 -10.389  1.00  1.93           H  
ATOM    383 1HB  PRO A  29      10.056  -1.868 -10.474  1.00  1.93           H  
ATOM    384 2HB  PRO A  29      11.321  -3.074 -10.209  1.00  1.93           H  
ATOM    385 1HG  PRO A  29       9.941  -2.165  -8.091  1.00  1.93           H  
ATOM    386 2HG  PRO A  29      11.682  -2.411  -7.953  1.00  1.93           H  
ATOM    387 1HD  PRO A  29      10.133   0.198  -8.342  1.00  1.93           H  
ATOM    388 2HD  PRO A  29      11.617  -0.182  -7.361  1.00  1.93           H  
ATOM    389  N   ARG A  30      10.890   0.434 -11.994  1.00  2.01           N  
ATOM    390  CA  ARG A  30      10.488   0.937 -13.306  1.00  2.01           C  
ATOM    391  C   ARG A  30      11.566   1.789 -13.958  1.00  2.01           C  
ATOM    392  O   ARG A  30      11.483   2.123 -15.140  1.00  2.01           O  
ATOM    393  CB  ARG A  30       9.199   1.727 -13.207  1.00  2.01           C  
ATOM    394  CG  ARG A  30       7.993   0.908 -12.811  1.00  2.01           C  
ATOM    395  CD  ARG A  30       7.572   0.032 -13.927  1.00  2.01           C  
ATOM    396  NE  ARG A  30       7.211   0.828 -15.080  1.00  2.01           N  
ATOM    397  CZ  ARG A  30       6.004   1.374 -15.262  1.00  2.01           C  
ATOM    398  NH1 ARG A  30       5.059   1.177 -14.399  1.00  2.01           N  
ATOM    399  NH2 ARG A  30       5.737   2.127 -16.304  1.00  2.01           N  
ATOM    400  H   ARG A  30      10.471   0.851 -11.175  1.00  2.01           H  
ATOM    401  HA  ARG A  30      10.300   0.078 -13.950  1.00  2.01           H  
ATOM    402 1HB  ARG A  30       9.303   2.533 -12.511  1.00  2.01           H  
ATOM    403 2HB  ARG A  30       8.978   2.177 -14.174  1.00  2.01           H  
ATOM    404 1HG  ARG A  30       8.239   0.291 -11.944  1.00  2.01           H  
ATOM    405 2HG  ARG A  30       7.163   1.574 -12.559  1.00  2.01           H  
ATOM    406 1HD  ARG A  30       8.389  -0.633 -14.209  1.00  2.01           H  
ATOM    407 2HD  ARG A  30       6.704  -0.554 -13.627  1.00  2.01           H  
ATOM    408  HE  ARG A  30       7.921   1.018 -15.769  1.00  2.01           H  
ATOM    409 1HH1 ARG A  30       5.211   0.616 -13.579  1.00  2.01           H  
ATOM    410 2HH1 ARG A  30       4.152   1.632 -14.578  1.00  2.01           H  
ATOM    411 1HH2 ARG A  30       6.437   2.317 -17.002  1.00  2.01           H  
ATOM    412 2HH2 ARG A  30       4.789   2.538 -16.357  1.00  2.01           H  
ATOM    413  N   ALA A  31      12.635   2.079 -13.224  1.00  2.20           N  
ATOM    414  CA  ALA A  31      13.764   2.823 -13.757  1.00  2.20           C  
ATOM    415  C   ALA A  31      14.347   2.067 -14.947  1.00  2.20           C  
ATOM    416  O   ALA A  31      14.874   2.657 -15.894  1.00  2.20           O  
ATOM    417  CB  ALA A  31      14.818   3.011 -12.688  1.00  2.20           C  
ATOM    418  H   ALA A  31      12.690   1.778 -12.252  1.00  2.20           H  
ATOM    419  HA  ALA A  31      13.407   3.797 -14.095  1.00  2.20           H  
ATOM    420 1HB  ALA A  31      15.655   3.582 -13.084  1.00  2.20           H  
ATOM    421 2HB  ALA A  31      14.375   3.537 -11.848  1.00  2.20           H  
ATOM    422 3HB  ALA A  31      15.168   2.038 -12.348  1.00  2.20           H  
ATOM    423  N   LYS A  32      14.207   0.737 -14.899  1.00  2.50           N  
ATOM    424  CA  LYS A  32      14.704  -0.197 -15.893  1.00  2.50           C  
ATOM    425  C   LYS A  32      14.046  -0.001 -17.257  1.00  2.50           C  
ATOM    426  O   LYS A  32      14.554  -0.488 -18.268  1.00  2.50           O  
ATOM    427  CB  LYS A  32      14.462  -1.623 -15.410  1.00  2.50           C  
ATOM    428  CG  LYS A  32      15.292  -2.019 -14.197  1.00  2.50           C  
ATOM    429  CD  LYS A  32      14.969  -3.438 -13.748  1.00  2.50           C  
ATOM    430  CE  LYS A  32      15.795  -3.846 -12.537  1.00  2.50           C  
ATOM    431  NZ  LYS A  32      15.467  -5.227 -12.087  1.00  2.50           N  
ATOM    432  H   LYS A  32      13.706   0.325 -14.109  1.00  2.50           H  
ATOM    433  HA  LYS A  32      15.775  -0.037 -16.009  1.00  2.50           H  
ATOM    434 1HB  LYS A  32      13.408  -1.740 -15.149  1.00  2.50           H  
ATOM    435 2HB  LYS A  32      14.680  -2.323 -16.214  1.00  2.50           H  
ATOM    436 1HG  LYS A  32      16.351  -1.945 -14.436  1.00  2.50           H  
ATOM    437 2HG  LYS A  32      15.068  -1.331 -13.376  1.00  2.50           H  
ATOM    438 1HD  LYS A  32      13.909  -3.489 -13.484  1.00  2.50           H  
ATOM    439 2HD  LYS A  32      15.158  -4.134 -14.564  1.00  2.50           H  
ATOM    440 1HE  LYS A  32      16.852  -3.798 -12.794  1.00  2.50           H  
ATOM    441 2HE  LYS A  32      15.596  -3.151 -11.719  1.00  2.50           H  
ATOM    442 1HZ  LYS A  32      16.032  -5.466 -11.284  1.00  2.50           H  
ATOM    443 2HZ  LYS A  32      14.488  -5.273 -11.840  1.00  2.50           H  
ATOM    444 3HZ  LYS A  32      15.657  -5.879 -12.836  1.00  2.50           H  
ATOM    445  N   LYS A  33      12.901   0.692 -17.293  1.00  2.88           N  
ATOM    446  CA  LYS A  33      12.181   0.910 -18.534  1.00  2.88           C  
ATOM    447  C   LYS A  33      12.717   2.118 -19.304  1.00  2.88           C  
ATOM    448  O   LYS A  33      12.301   2.352 -20.439  1.00  2.88           O  
ATOM    449  CB  LYS A  33      10.688   1.095 -18.253  1.00  2.88           C  
ATOM    450  CG  LYS A  33      10.008  -0.105 -17.579  1.00  2.88           C  
ATOM    451  CD  LYS A  33      10.034  -1.350 -18.462  1.00  2.88           C  
ATOM    452  CE  LYS A  33       9.260  -2.501 -17.820  1.00  2.88           C  
ATOM    453  NZ  LYS A  33       9.304  -3.736 -18.654  1.00  2.88           N  
ATOM    454  H   LYS A  33      12.518   1.096 -16.439  1.00  2.88           H  
ATOM    455  HA  LYS A  33      12.310   0.029 -19.163  1.00  2.88           H  
ATOM    456 1HB  LYS A  33      10.550   1.959 -17.602  1.00  2.88           H  
ATOM    457 2HB  LYS A  33      10.165   1.299 -19.185  1.00  2.88           H  
ATOM    458 1HG  LYS A  33      10.519  -0.320 -16.636  1.00  2.88           H  
ATOM    459 2HG  LYS A  33       8.974   0.144 -17.363  1.00  2.88           H  
ATOM    460 1HD  LYS A  33       9.593  -1.121 -19.433  1.00  2.88           H  
ATOM    461 2HD  LYS A  33      11.070  -1.661 -18.617  1.00  2.88           H  
ATOM    462 1HE  LYS A  33       9.691  -2.718 -16.843  1.00  2.88           H  
ATOM    463 2HE  LYS A  33       8.219  -2.202 -17.688  1.00  2.88           H  
ATOM    464 1HZ  LYS A  33       8.783  -4.472 -18.197  1.00  2.88           H  
ATOM    465 2HZ  LYS A  33       8.895  -3.547 -19.559  1.00  2.88           H  
ATOM    466 3HZ  LYS A  33      10.263  -4.029 -18.773  1.00  2.88           H  
ATOM    467  N   SER A  34      13.620   2.902 -18.684  1.00  3.35           N  
ATOM    468  CA  SER A  34      14.248   4.104 -19.274  1.00  3.35           C  
ATOM    469  C   SER A  34      13.287   5.260 -19.602  1.00  3.35           C  
ATOM    470  O   SER A  34      13.662   6.191 -20.321  1.00  3.35           O  
ATOM    471  CB  SER A  34      15.033   3.753 -20.536  1.00  3.35           C  
ATOM    472  OG  SER A  34      14.204   3.632 -21.666  1.00  3.35           O  
ATOM    473  H   SER A  34      13.926   2.648 -17.743  1.00  3.35           H  
ATOM    474  HA  SER A  34      14.967   4.476 -18.539  1.00  3.35           H  
ATOM    475 1HB  SER A  34      15.791   4.512 -20.716  1.00  3.35           H  
ATOM    476 2HB  SER A  34      15.553   2.810 -20.370  1.00  3.35           H  
ATOM    477  HG  SER A  34      13.415   3.160 -21.376  1.00  3.35           H  
ATOM    478  N   GLY A  35      12.064   5.217 -19.068  1.00  3.88           N  
ATOM    479  CA  GLY A  35      11.038   6.232 -19.318  1.00  3.88           C  
ATOM    480  C   GLY A  35      11.165   7.507 -18.476  1.00  3.88           C  
ATOM    481  O   GLY A  35      10.343   8.417 -18.599  1.00  3.88           O  
ATOM    482  H   GLY A  35      11.832   4.428 -18.484  1.00  3.88           H  
ATOM    483 1HA  GLY A  35      11.061   6.499 -20.374  1.00  3.88           H  
ATOM    484 2HA  GLY A  35      10.060   5.788 -19.139  1.00  3.88           H  
ATOM    485  N   VAL A  36      12.171   7.567 -17.610  1.00  4.45           N  
ATOM    486  CA  VAL A  36      12.384   8.733 -16.762  1.00  4.45           C  
ATOM    487  C   VAL A  36      13.679   9.426 -17.169  1.00  4.45           C  
ATOM    488  O   VAL A  36      14.736   8.799 -17.235  1.00  4.45           O  
ATOM    489  CB  VAL A  36      12.441   8.336 -15.286  1.00  4.45           C  
ATOM    490  CG1 VAL A  36      12.696   9.576 -14.439  1.00  4.45           C  
ATOM    491  CG2 VAL A  36      11.142   7.657 -14.892  1.00  4.45           C  
ATOM    492  H   VAL A  36      12.810   6.789 -17.554  1.00  4.45           H  
ATOM    493  HA  VAL A  36      11.560   9.431 -16.903  1.00  4.45           H  
ATOM    494  HB  VAL A  36      13.259   7.656 -15.138  1.00  4.45           H  
ATOM    495 1HG1 VAL A  36      12.753   9.304 -13.395  1.00  4.45           H  
ATOM    496 2HG1 VAL A  36      13.638  10.039 -14.739  1.00  4.45           H  
ATOM    497 3HG1 VAL A  36      11.886  10.287 -14.581  1.00  4.45           H  
ATOM    498 1HG2 VAL A  36      11.179   7.364 -13.847  1.00  4.45           H  
ATOM    499 2HG2 VAL A  36      10.320   8.353 -15.046  1.00  4.45           H  
ATOM    500 3HG2 VAL A  36      10.990   6.771 -15.504  1.00  4.45           H  
ATOM    501  N   LYS A  37      13.579  10.717 -17.471  1.00  5.04           N  
ATOM    502  CA  LYS A  37      14.715  11.493 -17.951  1.00  5.04           C  
ATOM    503  C   LYS A  37      15.325  12.354 -16.853  1.00  5.04           C  
ATOM    504  O   LYS A  37      14.684  12.627 -15.835  1.00  5.04           O  
ATOM    505  CB  LYS A  37      14.282  12.352 -19.135  1.00  5.04           C  
ATOM    506  CG  LYS A  37      13.640  11.542 -20.274  1.00  5.04           C  
ATOM    507  CD  LYS A  37      14.603  10.518 -20.874  1.00  5.04           C  
ATOM    508  CE  LYS A  37      13.961   9.781 -22.050  1.00  5.04           C  
ATOM    509  NZ  LYS A  37      14.850   8.722 -22.600  1.00  5.04           N  
ATOM    510  H   LYS A  37      12.679  11.167 -17.382  1.00  5.04           H  
ATOM    511  HA  LYS A  37      15.487  10.801 -18.293  1.00  5.04           H  
ATOM    512 1HB  LYS A  37      13.565  13.101 -18.801  1.00  5.04           H  
ATOM    513 2HB  LYS A  37      15.146  12.884 -19.537  1.00  5.04           H  
ATOM    514 1HG  LYS A  37      12.767  11.009 -19.889  1.00  5.04           H  
ATOM    515 2HG  LYS A  37      13.309  12.219 -21.060  1.00  5.04           H  
ATOM    516 1HD  LYS A  37      15.509  11.019 -21.217  1.00  5.04           H  
ATOM    517 2HD  LYS A  37      14.879   9.784 -20.112  1.00  5.04           H  
ATOM    518 1HE  LYS A  37      13.033   9.318 -21.710  1.00  5.04           H  
ATOM    519 2HE  LYS A  37      13.732  10.496 -22.839  1.00  5.04           H  
ATOM    520 1HZ  LYS A  37      14.389   8.254 -23.366  1.00  5.04           H  
ATOM    521 2HZ  LYS A  37      15.710   9.134 -22.925  1.00  5.04           H  
ATOM    522 3HZ  LYS A  37      15.053   8.047 -21.865  1.00  5.04           H  
ATOM    523  N   VAL A  38      16.560  12.795 -17.071  1.00  5.62           N  
ATOM    524  CA  VAL A  38      17.257  13.651 -16.122  1.00  5.62           C  
ATOM    525  C   VAL A  38      17.188  15.120 -16.521  1.00  5.62           C  
ATOM    526  O   VAL A  38      17.673  15.500 -17.582  1.00  5.62           O  
ATOM    527  CB  VAL A  38      18.734  13.209 -16.057  1.00  5.62           C  
ATOM    528  CG1 VAL A  38      19.524  14.072 -15.103  1.00  5.62           C  
ATOM    529  CG2 VAL A  38      18.794  11.756 -15.632  1.00  5.62           C  
ATOM    530  H   VAL A  38      17.032  12.528 -17.923  1.00  5.62           H  
ATOM    531  HA  VAL A  38      16.797  13.530 -15.139  1.00  5.62           H  
ATOM    532  HB  VAL A  38      19.180  13.323 -17.044  1.00  5.62           H  
ATOM    533 1HG1 VAL A  38      20.563  13.747 -15.091  1.00  5.62           H  
ATOM    534 2HG1 VAL A  38      19.480  15.103 -15.429  1.00  5.62           H  
ATOM    535 3HG1 VAL A  38      19.107  13.982 -14.103  1.00  5.62           H  
ATOM    536 1HG2 VAL A  38      19.834  11.428 -15.604  1.00  5.62           H  
ATOM    537 2HG2 VAL A  38      18.352  11.647 -14.642  1.00  5.62           H  
ATOM    538 3HG2 VAL A  38      18.241  11.142 -16.344  1.00  5.62           H  
ATOM    539  N   ALA A  39      16.522  15.930 -15.703  1.00  6.21           N  
ATOM    540  CA  ALA A  39      16.379  17.360 -15.961  1.00  6.21           C  
ATOM    541  C   ALA A  39      17.704  18.164 -15.853  1.00  6.21           C  
ATOM    542  O   ALA A  39      18.043  18.887 -16.794  1.00  6.21           O  
ATOM    543  CB  ALA A  39      15.307  17.958 -15.056  1.00  6.21           C  
ATOM    544  H   ALA A  39      16.110  15.535 -14.865  1.00  6.21           H  
ATOM    545  HA  ALA A  39      16.034  17.464 -16.993  1.00  6.21           H  
ATOM    546 1HB  ALA A  39      15.165  19.007 -15.315  1.00  6.21           H  
ATOM    547 2HB  ALA A  39      14.373  17.416 -15.215  1.00  6.21           H  
ATOM    548 3HB  ALA A  39      15.565  17.891 -14.023  1.00  6.21           H  
ATOM    549  N   PRO A  40      18.524  18.042 -14.765  1.00  6.80           N  
ATOM    550  CA  PRO A  40      19.721  18.850 -14.542  1.00  6.80           C  
ATOM    551  C   PRO A  40      20.905  18.452 -15.403  1.00  6.80           C  
ATOM    552  O   PRO A  40      21.921  17.959 -14.915  1.00  6.80           O  
ATOM    553  CB  PRO A  40      20.005  18.618 -13.055  1.00  6.80           C  
ATOM    554  CG  PRO A  40      19.500  17.235 -12.785  1.00  6.80           C  
ATOM    555  CD  PRO A  40      18.241  17.122 -13.613  1.00  6.80           C  
ATOM    556  HA  PRO A  40      19.468  19.905 -14.715  1.00  6.80           H  
ATOM    557 1HB  PRO A  40      21.085  18.724 -12.860  1.00  6.80           H  
ATOM    558 2HB  PRO A  40      19.500  19.390 -12.451  1.00  6.80           H  
ATOM    559 1HG  PRO A  40      20.263  16.494 -13.071  1.00  6.80           H  
ATOM    560 2HG  PRO A  40      19.314  17.100 -11.709  1.00  6.80           H  
ATOM    561 1HD  PRO A  40      18.139  16.104 -13.873  1.00  6.80           H  
ATOM    562 2HD  PRO A  40      17.414  17.484 -13.006  1.00  6.80           H  
ATOM    563  N   THR A  41      20.748  18.690 -16.697  1.00  7.36           N  
ATOM    564  CA  THR A  41      21.743  18.394 -17.717  1.00  7.36           C  
ATOM    565  C   THR A  41      22.223  19.685 -18.390  1.00  7.36           C  
ATOM    566  O   THR A  41      22.930  19.663 -19.398  1.00  7.36           O  
ATOM    567  CB  THR A  41      21.156  17.412 -18.735  1.00  7.36           C  
ATOM    568  OG1 THR A  41      19.995  17.986 -19.355  1.00  7.36           O  
ATOM    569  CG2 THR A  41      20.749  16.153 -18.006  1.00  7.36           C  
ATOM    570  H   THR A  41      19.850  19.066 -16.991  1.00  7.36           H  
ATOM    571  HA  THR A  41      22.603  17.923 -17.240  1.00  7.36           H  
ATOM    572  HB  THR A  41      21.895  17.178 -19.497  1.00  7.36           H  
ATOM    573  HG1 THR A  41      19.334  18.207 -18.671  1.00  7.36           H  
ATOM    574 1HG2 THR A  41      20.317  15.440 -18.707  1.00  7.36           H  
ATOM    575 2HG2 THR A  41      21.616  15.709 -17.522  1.00  7.36           H  
ATOM    576 3HG2 THR A  41      20.011  16.410 -17.261  1.00  7.36           H  
ATOM    577  N   LYS A  42      21.794  20.806 -17.819  1.00  7.87           N  
ATOM    578  CA  LYS A  42      22.113  22.164 -18.255  1.00  7.87           C  
ATOM    579  C   LYS A  42      23.293  22.694 -17.455  1.00  7.87           C  
ATOM    580  O   LYS A  42      23.752  22.038 -16.517  1.00  7.87           O  
ATOM    581  CB  LYS A  42      20.903  23.089 -18.101  1.00  7.87           C  
ATOM    582  CG  LYS A  42      19.714  22.723 -18.988  1.00  7.87           C  
ATOM    583  CD  LYS A  42      18.563  23.709 -18.823  1.00  7.87           C  
ATOM    584  CE  LYS A  42      17.387  23.342 -19.722  1.00  7.87           C  
ATOM    585  NZ  LYS A  42      16.254  24.295 -19.569  1.00  7.87           N  
ATOM    586  H   LYS A  42      21.217  20.701 -17.000  1.00  7.87           H  
ATOM    587  HA  LYS A  42      22.405  22.140 -19.306  1.00  7.87           H  
ATOM    588 1HB  LYS A  42      20.567  23.075 -17.063  1.00  7.87           H  
ATOM    589 2HB  LYS A  42      21.191  24.112 -18.335  1.00  7.87           H  
ATOM    590 1HG  LYS A  42      20.030  22.717 -20.032  1.00  7.87           H  
ATOM    591 2HG  LYS A  42      19.363  21.722 -18.731  1.00  7.87           H  
ATOM    592 1HD  LYS A  42      18.227  23.709 -17.785  1.00  7.87           H  
ATOM    593 2HD  LYS A  42      18.903  24.712 -19.079  1.00  7.87           H  
ATOM    594 1HE  LYS A  42      17.718  23.349 -20.760  1.00  7.87           H  
ATOM    595 2HE  LYS A  42      17.043  22.339 -19.468  1.00  7.87           H  
ATOM    596 1HZ  LYS A  42      15.498  24.019 -20.180  1.00  7.87           H  
ATOM    597 2HZ  LYS A  42      15.934  24.287 -18.611  1.00  7.87           H  
ATOM    598 3HZ  LYS A  42      16.561  25.225 -19.814  1.00  7.87           H  
ATOM    599  N   ASP A  43      23.770  23.895 -17.778  1.00  8.36           N  
ATOM    600  CA  ASP A  43      24.930  24.468 -17.083  1.00  8.36           C  
ATOM    601  C   ASP A  43      24.514  25.034 -15.718  1.00  8.36           C  
ATOM    602  O   ASP A  43      24.463  26.246 -15.503  1.00  8.36           O  
ATOM    603  CB  ASP A  43      25.537  25.580 -17.932  1.00  8.36           C  
ATOM    604  CG  ASP A  43      26.095  25.068 -19.255  1.00  8.36           C  
ATOM    605  OD1 ASP A  43      26.681  24.017 -19.274  1.00  8.36           O  
ATOM    606  OD2 ASP A  43      25.902  25.730 -20.242  1.00  8.36           O  
ATOM    607  H   ASP A  43      23.351  24.408 -18.539  1.00  8.36           H  
ATOM    608  HA  ASP A  43      25.673  23.685 -16.923  1.00  8.36           H  
ATOM    609 1HB  ASP A  43      24.782  26.340 -18.136  1.00  8.36           H  
ATOM    610 2HB  ASP A  43      26.344  26.058 -17.373  1.00  8.36           H  
ATOM    611  N   ASP A  44      24.176  24.102 -14.835  1.00  8.85           N  
ATOM    612  CA  ASP A  44      23.641  24.295 -13.495  1.00  8.85           C  
ATOM    613  C   ASP A  44      24.712  24.641 -12.457  1.00  8.85           C  
ATOM    614  O   ASP A  44      25.915  24.571 -12.715  1.00  8.85           O  
ATOM    615  CB  ASP A  44      22.857  23.020 -13.101  1.00  8.85           C  
ATOM    616  CG  ASP A  44      21.755  23.214 -12.031  1.00  8.85           C  
ATOM    617  OD1 ASP A  44      21.660  24.295 -11.487  1.00  8.85           O  
ATOM    618  OD2 ASP A  44      21.020  22.285 -11.787  1.00  8.85           O  
ATOM    619  H   ASP A  44      24.272  23.146 -15.167  1.00  8.85           H  
ATOM    620  HA  ASP A  44      22.934  25.126 -13.534  1.00  8.85           H  
ATOM    621 1HB  ASP A  44      22.394  22.599 -14.000  1.00  8.85           H  
ATOM    622 2HB  ASP A  44      23.560  22.270 -12.733  1.00  8.85           H  
ATOM    623  N   LYS A  45      24.245  24.971 -11.259  1.00  9.31           N  
ATOM    624  CA  LYS A  45      25.059  25.325 -10.090  1.00  9.31           C  
ATOM    625  C   LYS A  45      26.033  24.225  -9.645  1.00  9.31           C  
ATOM    626  O   LYS A  45      26.988  24.487  -8.916  1.00  9.31           O  
ATOM    627  CB  LYS A  45      24.133  25.698  -8.931  1.00  9.31           C  
ATOM    628  CG  LYS A  45      23.305  24.529  -8.395  1.00  9.31           C  
ATOM    629  CD  LYS A  45      22.335  24.971  -7.312  1.00  9.31           C  
ATOM    630  CE  LYS A  45      21.520  23.791  -6.800  1.00  9.31           C  
ATOM    631  NZ  LYS A  45      20.528  24.207  -5.767  1.00  9.31           N  
ATOM    632  H   LYS A  45      23.228  24.979 -11.166  1.00  9.31           H  
ATOM    633  HA  LYS A  45      25.652  26.202 -10.352  1.00  9.31           H  
ATOM    634 1HB  LYS A  45      24.721  26.099  -8.108  1.00  9.31           H  
ATOM    635 2HB  LYS A  45      23.440  26.474  -9.255  1.00  9.31           H  
ATOM    636 1HG  LYS A  45      22.739  24.078  -9.213  1.00  9.31           H  
ATOM    637 2HG  LYS A  45      23.969  23.776  -7.981  1.00  9.31           H  
ATOM    638 1HD  LYS A  45      22.887  25.413  -6.484  1.00  9.31           H  
ATOM    639 2HD  LYS A  45      21.656  25.720  -7.720  1.00  9.31           H  
ATOM    640 1HE  LYS A  45      20.993  23.334  -7.638  1.00  9.31           H  
ATOM    641 2HE  LYS A  45      22.196  23.053  -6.366  1.00  9.31           H  
ATOM    642 1HZ  LYS A  45      20.008  23.400  -5.453  1.00  9.31           H  
ATOM    643 2HZ  LYS A  45      21.012  24.622  -4.982  1.00  9.31           H  
ATOM    644 3HZ  LYS A  45      19.892  24.883  -6.165  1.00  9.31           H  
ATOM    645  N   GLU A  46      25.782  22.993 -10.080  1.00  9.71           N  
ATOM    646  CA  GLU A  46      26.622  21.843  -9.762  1.00  9.71           C  
ATOM    647  C   GLU A  46      27.776  21.687 -10.762  1.00  9.71           C  
ATOM    648  O   GLU A  46      28.634  20.819 -10.607  1.00  9.71           O  
ATOM    649  CB  GLU A  46      25.780  20.566  -9.741  1.00  9.71           C  
ATOM    650  CG  GLU A  46      24.721  20.533  -8.638  1.00  9.71           C  
ATOM    651  CD  GLU A  46      23.876  19.275  -8.645  1.00  9.71           C  
ATOM    652  OE1 GLU A  46      24.082  18.440  -9.494  1.00  9.71           O  
ATOM    653  OE2 GLU A  46      23.030  19.151  -7.788  1.00  9.71           O  
ATOM    654  H   GLU A  46      24.972  22.856 -10.666  1.00  9.71           H  
ATOM    655  HA  GLU A  46      27.053  21.993  -8.771  1.00  9.71           H  
ATOM    656 1HB  GLU A  46      25.271  20.453 -10.700  1.00  9.71           H  
ATOM    657 2HB  GLU A  46      26.433  19.701  -9.609  1.00  9.71           H  
ATOM    658 1HG  GLU A  46      25.217  20.622  -7.671  1.00  9.71           H  
ATOM    659 2HG  GLU A  46      24.068  21.397  -8.761  1.00  9.71           H  
ATOM    660  N   ASP A  47      27.840  22.561 -11.772  1.00 10.03           N  
ATOM    661  CA  ASP A  47      28.878  22.440 -12.786  1.00 10.03           C  
ATOM    662  C   ASP A  47      30.325  22.515 -12.269  1.00 10.03           C  
ATOM    663  O   ASP A  47      31.171  21.829 -12.839  1.00 10.03           O  
ATOM    664  CB  ASP A  47      28.671  23.442 -13.930  1.00 10.03           C  
ATOM    665  CG  ASP A  47      29.609  23.158 -15.119  1.00 10.03           C  
ATOM    666  OD1 ASP A  47      29.479  22.110 -15.711  1.00 10.03           O  
ATOM    667  OD2 ASP A  47      30.426  23.990 -15.428  1.00 10.03           O  
ATOM    668  H   ASP A  47      27.136  23.292 -11.877  1.00 10.03           H  
ATOM    669  HA  ASP A  47      28.761  21.456 -13.235  1.00 10.03           H  
ATOM    670 1HB  ASP A  47      27.635  23.384 -14.282  1.00 10.03           H  
ATOM    671 2HB  ASP A  47      28.833  24.458 -13.579  1.00 10.03           H  
ATOM    672  N   PRO A  48      30.684  23.260 -11.199  1.00 10.27           N  
ATOM    673  CA  PRO A  48      32.029  23.288 -10.652  1.00 10.27           C  
ATOM    674  C   PRO A  48      32.533  21.899 -10.251  1.00 10.27           C  
ATOM    675  O   PRO A  48      33.742  21.700 -10.127  1.00 10.27           O  
ATOM    676  CB  PRO A  48      31.892  24.235  -9.461  1.00 10.27           C  
ATOM    677  CG  PRO A  48      30.733  25.135  -9.837  1.00 10.27           C  
ATOM    678  CD  PRO A  48      29.778  24.239 -10.563  1.00 10.27           C  
ATOM    679  HA  PRO A  48      32.701  23.724 -11.386  1.00 10.27           H  
ATOM    680 1HB  PRO A  48      31.702  23.654  -8.543  1.00 10.27           H  
ATOM    681 2HB  PRO A  48      32.833  24.783  -9.309  1.00 10.27           H  
ATOM    682 1HG  PRO A  48      30.286  25.580  -8.932  1.00 10.27           H  
ATOM    683 2HG  PRO A  48      31.087  25.967 -10.462  1.00 10.27           H  
ATOM    684 1HD  PRO A  48      29.166  23.766  -9.801  1.00 10.27           H  
ATOM    685 2HD  PRO A  48      29.196  24.813 -11.292  1.00 10.27           H  
ATOM    686  N   GLU A  49      31.624  20.930 -10.036  1.00 10.43           N  
ATOM    687  CA  GLU A  49      32.046  19.582  -9.670  1.00 10.43           C  
ATOM    688  C   GLU A  49      32.311  18.736 -10.928  1.00 10.43           C  
ATOM    689  O   GLU A  49      32.748  17.587 -10.838  1.00 10.43           O  
ATOM    690  CB  GLU A  49      30.993  18.915  -8.781  1.00 10.43           C  
ATOM    691  CG  GLU A  49      30.797  19.611  -7.431  1.00 10.43           C  
ATOM    692  CD  GLU A  49      29.777  18.932  -6.525  1.00 10.43           C  
ATOM    693  OE1 GLU A  49      29.227  17.927  -6.909  1.00 10.43           O  
ATOM    694  OE2 GLU A  49      29.555  19.432  -5.445  1.00 10.43           O  
ATOM    695  H   GLU A  49      30.622  21.093 -10.151  1.00 10.43           H  
ATOM    696  HA  GLU A  49      32.974  19.648  -9.106  1.00 10.43           H  
ATOM    697 1HB  GLU A  49      30.034  18.905  -9.303  1.00 10.43           H  
ATOM    698 2HB  GLU A  49      31.276  17.879  -8.593  1.00 10.43           H  
ATOM    699 1HG  GLU A  49      31.756  19.650  -6.914  1.00 10.43           H  
ATOM    700 2HG  GLU A  49      30.478  20.639  -7.620  1.00 10.43           H  
ATOM    701  N   LEU A  50      32.011  19.315 -12.095  1.00 10.55           N  
ATOM    702  CA  LEU A  50      32.204  18.697 -13.401  1.00 10.55           C  
ATOM    703  C   LEU A  50      33.402  19.350 -14.103  1.00 10.55           C  
ATOM    704  O   LEU A  50      34.050  18.740 -14.957  1.00 10.55           O  
ATOM    705  CB  LEU A  50      30.946  18.869 -14.250  1.00 10.55           C  
ATOM    706  CG  LEU A  50      29.676  18.293 -13.635  1.00 10.55           C  
ATOM    707  CD1 LEU A  50      28.508  18.584 -14.555  1.00 10.55           C  
ATOM    708  CD2 LEU A  50      29.855  16.804 -13.392  1.00 10.55           C  
ATOM    709  H   LEU A  50      31.640  20.252 -12.092  1.00 10.55           H  
ATOM    710  HA  LEU A  50      32.410  17.637 -13.267  1.00 10.55           H  
ATOM    711 1HB  LEU A  50      30.782  19.933 -14.437  1.00 10.55           H  
ATOM    712 2HB  LEU A  50      31.106  18.378 -15.208  1.00 10.55           H  
ATOM    713  HG  LEU A  50      29.479  18.795 -12.681  1.00 10.55           H  
ATOM    714 1HD1 LEU A  50      27.590  18.200 -14.115  1.00 10.55           H  
ATOM    715 2HD1 LEU A  50      28.418  19.662 -14.701  1.00 10.55           H  
ATOM    716 3HD1 LEU A  50      28.678  18.107 -15.518  1.00 10.55           H  
ATOM    717 1HD2 LEU A  50      28.950  16.396 -12.941  1.00 10.55           H  
ATOM    718 2HD2 LEU A  50      30.049  16.299 -14.339  1.00 10.55           H  
ATOM    719 3HD2 LEU A  50      30.699  16.647 -12.716  1.00 10.55           H  
ATOM    720  N   MET A  51      33.688  20.602 -13.723  1.00 10.64           N  
ATOM    721  CA  MET A  51      34.777  21.396 -14.294  1.00 10.64           C  
ATOM    722  C   MET A  51      36.114  20.726 -14.024  1.00 10.64           C  
ATOM    723  O   MET A  51      36.216  19.860 -13.155  1.00 10.64           O  
ATOM    724  CB  MET A  51      34.801  22.812 -13.713  1.00 10.64           C  
ATOM    725  CG  MET A  51      33.649  23.717 -14.130  1.00 10.64           C  
ATOM    726  SD  MET A  51      33.765  25.365 -13.403  1.00 10.64           S  
ATOM    727  CE  MET A  51      32.127  25.981 -13.745  1.00 10.64           C  
ATOM    728  H   MET A  51      33.067  21.043 -13.049  1.00 10.64           H  
ATOM    729  HA  MET A  51      34.636  21.454 -15.373  1.00 10.64           H  
ATOM    730 1HB  MET A  51      34.779  22.743 -12.626  1.00 10.64           H  
ATOM    731 2HB  MET A  51      35.734  23.304 -13.984  1.00 10.64           H  
ATOM    732 1HG  MET A  51      33.646  23.823 -15.214  1.00 10.64           H  
ATOM    733 2HG  MET A  51      32.713  23.289 -13.853  1.00 10.64           H  
ATOM    734 1HE  MET A  51      32.026  26.991 -13.357  1.00 10.64           H  
ATOM    735 2HE  MET A  51      31.955  25.981 -14.823  1.00 10.64           H  
ATOM    736 3HE  MET A  51      31.389  25.334 -13.271  1.00 10.64           H  
ATOM    737  N   LYS A  52      37.135  21.124 -14.776  1.00 10.76           N  
ATOM    738  CA  LYS A  52      38.465  20.540 -14.639  1.00 10.76           C  
ATOM    739  C   LYS A  52      38.922  20.475 -13.186  1.00 10.76           C  
ATOM    740  O   LYS A  52      38.871  21.464 -12.451  1.00 10.76           O  
ATOM    741  CB  LYS A  52      39.479  21.329 -15.466  1.00 10.76           C  
ATOM    742  CG  LYS A  52      40.896  20.749 -15.461  1.00 10.76           C  
ATOM    743  CD  LYS A  52      41.831  21.557 -16.358  1.00 10.76           C  
ATOM    744  CE  LYS A  52      43.245  20.985 -16.352  1.00 10.76           C  
ATOM    745  NZ  LYS A  52      44.162  21.763 -17.238  1.00 10.76           N  
ATOM    746  H   LYS A  52      36.985  21.841 -15.471  1.00 10.76           H  
ATOM    747  HA  LYS A  52      38.426  19.519 -15.018  1.00 10.76           H  
ATOM    748 1HB  LYS A  52      39.142  21.383 -16.501  1.00 10.76           H  
ATOM    749 2HB  LYS A  52      39.536  22.350 -15.087  1.00 10.76           H  
ATOM    750 1HG  LYS A  52      41.291  20.746 -14.457  1.00 10.76           H  
ATOM    751 2HG  LYS A  52      40.865  19.721 -15.818  1.00 10.76           H  
ATOM    752 1HD  LYS A  52      41.451  21.552 -17.380  1.00 10.76           H  
ATOM    753 2HD  LYS A  52      41.866  22.588 -16.008  1.00 10.76           H  
ATOM    754 1HE  LYS A  52      43.632  21.009 -15.333  1.00 10.76           H  
ATOM    755 2HE  LYS A  52      43.215  19.951 -16.694  1.00 10.76           H  
ATOM    756 1HZ  LYS A  52      45.086  21.357 -17.207  1.00 10.76           H  
ATOM    757 2HZ  LYS A  52      43.815  21.737 -18.187  1.00 10.76           H  
ATOM    758 3HZ  LYS A  52      44.205  22.722 -16.922  1.00 10.76           H  
ATOM    759  N   CYS A  53      39.396  19.291 -12.808  1.00 10.88           N  
ATOM    760  CA  CYS A  53      39.876  18.991 -11.470  1.00 10.88           C  
ATOM    761  C   CYS A  53      41.230  18.291 -11.513  1.00 10.88           C  
ATOM    762  O   CYS A  53      41.287  17.063 -11.451  1.00 10.88           O  
ATOM    763  CB  CYS A  53      38.893  18.091 -10.733  1.00 10.88           C  
ATOM    764  SG  CYS A  53      39.379  17.713  -9.027  1.00 10.88           S  
ATOM    765  H   CYS A  53      39.391  18.553 -13.497  1.00 10.88           H  
ATOM    766  HA  CYS A  53      39.953  19.922 -10.922  1.00 10.88           H  
ATOM    767 1HB  CYS A  53      37.909  18.568 -10.708  1.00 10.88           H  
ATOM    768 2HB  CYS A  53      38.785  17.150 -11.270  1.00 10.88           H  
ATOM    769  N   PRO A  54      42.347  19.031 -11.644  1.00 10.91           N  
ATOM    770  CA  PRO A  54      43.682  18.502 -11.873  1.00 10.91           C  
ATOM    771  C   PRO A  54      44.191  17.673 -10.696  1.00 10.91           C  
ATOM    772  O   PRO A  54      45.130  16.893 -10.857  1.00 10.91           O  
ATOM    773  CB  PRO A  54      44.513  19.778 -12.063  1.00 10.91           C  
ATOM    774  CG  PRO A  54      43.762  20.850 -11.302  1.00 10.91           C  
ATOM    775  CD  PRO A  54      42.302  20.497 -11.438  1.00 10.91           C  
ATOM    776  HA  PRO A  54      43.674  17.897 -12.793  1.00 10.91           H  
ATOM    777 1HB  PRO A  54      45.533  19.620 -11.692  1.00 10.91           H  
ATOM    778 2HB  PRO A  54      44.599  20.006 -13.133  1.00 10.91           H  
ATOM    779 1HG  PRO A  54      44.097  20.872 -10.251  1.00 10.91           H  
ATOM    780 2HG  PRO A  54      43.992  21.841 -11.724  1.00 10.91           H  
ATOM    781 1HD  PRO A  54      41.829  20.757 -10.484  1.00 10.91           H  
ATOM    782 2HD  PRO A  54      41.839  21.011 -12.281  1.00 10.91           H  
ATOM    783  N   VAL A  55      43.565  17.888  -9.521  1.00 10.82           N  
ATOM    784  CA  VAL A  55      43.799  17.278  -8.197  1.00 10.82           C  
ATOM    785  C   VAL A  55      44.572  18.108  -7.128  1.00 10.82           C  
ATOM    786  O   VAL A  55      43.972  18.418  -6.094  1.00 10.82           O  
ATOM    787  CB  VAL A  55      44.391  15.849  -8.276  1.00 10.82           C  
ATOM    788  CG1 VAL A  55      44.707  15.356  -6.872  1.00 10.82           C  
ATOM    789  CG2 VAL A  55      43.354  14.918  -8.931  1.00 10.82           C  
ATOM    790  H   VAL A  55      42.811  18.552  -9.552  1.00 10.82           H  
ATOM    791  HA  VAL A  55      42.805  17.109  -7.780  1.00 10.82           H  
ATOM    792  HB  VAL A  55      45.308  15.834  -8.824  1.00 10.82           H  
ATOM    793 1HG1 VAL A  55      45.112  14.347  -6.925  1.00 10.82           H  
ATOM    794 2HG1 VAL A  55      45.439  16.009  -6.404  1.00 10.82           H  
ATOM    795 3HG1 VAL A  55      43.795  15.349  -6.278  1.00 10.82           H  
ATOM    796 1HG2 VAL A  55      43.752  13.906  -8.972  1.00 10.82           H  
ATOM    797 2HG2 VAL A  55      42.440  14.926  -8.339  1.00 10.82           H  
ATOM    798 3HG2 VAL A  55      43.123  15.248  -9.941  1.00 10.82           H  
ATOM    799  N   PRO A  56      45.829  18.576  -7.323  1.00 10.61           N  
ATOM    800  CA  PRO A  56      46.659  19.188  -6.289  1.00 10.61           C  
ATOM    801  C   PRO A  56      46.229  20.604  -5.944  1.00 10.61           C  
ATOM    802  O   PRO A  56      46.900  21.576  -6.289  1.00 10.61           O  
ATOM    803  CB  PRO A  56      48.043  19.169  -6.932  1.00 10.61           C  
ATOM    804  CG  PRO A  56      47.766  19.330  -8.396  1.00 10.61           C  
ATOM    805  CD  PRO A  56      46.468  18.590  -8.641  1.00 10.61           C  
ATOM    806  HA  PRO A  56      46.639  18.551  -5.392  1.00 10.61           H  
ATOM    807 1HB  PRO A  56      48.658  19.985  -6.523  1.00 10.61           H  
ATOM    808 2HB  PRO A  56      48.558  18.228  -6.692  1.00 10.61           H  
ATOM    809 1HG  PRO A  56      47.694  20.396  -8.652  1.00 10.61           H  
ATOM    810 2HG  PRO A  56      48.599  18.919  -8.988  1.00 10.61           H  
ATOM    811 1HD  PRO A  56      45.896  19.192  -9.325  1.00 10.61           H  
ATOM    812 2HD  PRO A  56      46.677  17.587  -9.011  1.00 10.61           H  
ATOM    813  N   GLY A  57      45.090  20.703  -5.269  1.00 10.37           N  
ATOM    814  CA  GLY A  57      44.476  21.980  -4.919  1.00 10.37           C  
ATOM    815  C   GLY A  57      43.071  22.088  -5.505  1.00 10.37           C  
ATOM    816  O   GLY A  57      42.445  23.147  -5.473  1.00 10.37           O  
ATOM    817  H   GLY A  57      44.613  19.839  -5.033  1.00 10.37           H  
ATOM    818 1HA  GLY A  57      44.429  22.075  -3.834  1.00 10.37           H  
ATOM    819 2HA  GLY A  57      45.092  22.798  -5.288  1.00 10.37           H  
ATOM    820  N   CYS A  58      42.590  20.991  -6.076  1.00 10.19           N  
ATOM    821  CA  CYS A  58      41.252  20.941  -6.639  1.00 10.19           C  
ATOM    822  C   CYS A  58      40.152  21.084  -5.592  1.00 10.19           C  
ATOM    823  O   CYS A  58      40.128  20.371  -4.589  1.00 10.19           O  
ATOM    824  CB  CYS A  58      41.036  19.646  -7.391  1.00 10.19           C  
ATOM    825  SG  CYS A  58      39.402  19.510  -8.081  1.00 10.19           S  
ATOM    826  H   CYS A  58      43.154  20.148  -6.086  1.00 10.19           H  
ATOM    827  HA  CYS A  58      41.156  21.762  -7.349  1.00 10.19           H  
ATOM    828 1HB  CYS A  58      41.751  19.579  -8.196  1.00 10.19           H  
ATOM    829 2HB  CYS A  58      41.203  18.799  -6.722  1.00 10.19           H  
ATOM    830  N   VAL A  59      39.225  21.998  -5.851  1.00 10.11           N  
ATOM    831  CA  VAL A  59      38.091  22.260  -4.970  1.00 10.11           C  
ATOM    832  C   VAL A  59      36.749  22.043  -5.675  1.00 10.11           C  
ATOM    833  O   VAL A  59      35.735  22.624  -5.293  1.00 10.11           O  
ATOM    834  CB  VAL A  59      38.170  23.690  -4.419  1.00 10.11           C  
ATOM    835  CG1 VAL A  59      39.391  23.838  -3.512  1.00 10.11           C  
ATOM    836  CG2 VAL A  59      38.260  24.659  -5.581  1.00 10.11           C  
ATOM    837  H   VAL A  59      39.322  22.552  -6.690  1.00 10.11           H  
ATOM    838  HA  VAL A  59      38.150  21.571  -4.128  1.00 10.11           H  
ATOM    839  HB  VAL A  59      37.281  23.898  -3.824  1.00 10.11           H  
ATOM    840 1HG1 VAL A  59      39.436  24.852  -3.120  1.00 10.11           H  
ATOM    841 2HG1 VAL A  59      39.315  23.131  -2.686  1.00 10.11           H  
ATOM    842 3HG1 VAL A  59      40.297  23.633  -4.079  1.00 10.11           H  
ATOM    843 1HG2 VAL A  59      38.311  25.679  -5.204  1.00 10.11           H  
ATOM    844 2HG2 VAL A  59      39.158  24.440  -6.163  1.00 10.11           H  
ATOM    845 3HG2 VAL A  59      37.379  24.548  -6.214  1.00 10.11           H  
ATOM    846  N   GLY A  60      36.758  21.218  -6.717  1.00 10.13           N  
ATOM    847  CA  GLY A  60      35.557  20.920  -7.496  1.00 10.13           C  
ATOM    848  C   GLY A  60      35.875  20.057  -8.717  1.00 10.13           C  
ATOM    849  O   GLY A  60      35.919  18.829  -8.606  1.00 10.13           O  
ATOM    850  H   GLY A  60      37.629  20.772  -6.968  1.00 10.13           H  
ATOM    851 1HA  GLY A  60      34.830  20.408  -6.866  1.00 10.13           H  
ATOM    852 2HA  GLY A  60      35.095  21.851  -7.821  1.00 10.13           H  
TER     853
ENDMDL

REMARK ID 640346 MODEL 5 line_15_sample1
PFRMAT TS
TARGET line_15_sample1
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   ASP A   1       1.441  -0.908   1.913  1.00  3.44           N  
ATOM      2  CA  ASP A   1       2.272  -0.518   0.782  1.00  3.44           C  
ATOM      3  C   ASP A   1       2.765   0.920   0.924  1.00  3.44           C  
ATOM      4  O   ASP A   1       2.413   1.609   1.884  1.00  3.44           O  
ATOM      5  CB  ASP A   1       1.488  -0.730  -0.530  1.00  3.44           C  
ATOM      6  CG  ASP A   1       0.217   0.185  -0.730  1.00  3.44           C  
ATOM      7  OD1 ASP A   1       0.087   1.218  -0.092  1.00  3.44           O  
ATOM      8  OD2 ASP A   1      -0.630  -0.185  -1.521  1.00  3.44           O  
ATOM      9 1H   ASP A   1       1.063  -1.830   1.753  1.00  3.44           H  
ATOM     10 2H   ASP A   1       2.004  -0.916   2.753  1.00  3.44           H  
ATOM     11 3H   ASP A   1       0.688  -0.246   2.021  1.00  3.44           H  
ATOM     12  HA  ASP A   1       3.148  -1.167   0.759  1.00  3.44           H  
ATOM     13 1HB  ASP A   1       2.155  -0.564  -1.375  1.00  3.44           H  
ATOM     14 2HB  ASP A   1       1.164  -1.770  -0.581  1.00  3.44           H  
ATOM     15  N   LEU A   2       3.589   1.365  -0.020  1.00  3.19           N  
ATOM     16  CA  LEU A   2       4.107   2.730   0.013  1.00  3.19           C  
ATOM     17  C   LEU A   2       3.492   3.555  -1.108  1.00  3.19           C  
ATOM     18  O   LEU A   2       3.306   3.047  -2.214  1.00  3.19           O  
ATOM     19  CB  LEU A   2       5.628   2.714  -0.154  1.00  3.19           C  
ATOM     20  CG  LEU A   2       6.412   1.876   0.868  1.00  3.19           C  
ATOM     21  CD1 LEU A   2       7.886   1.928   0.510  1.00  3.19           C  
ATOM     22  CD2 LEU A   2       6.161   2.405   2.267  1.00  3.19           C  
ATOM     23  H   LEU A   2       3.857   0.762  -0.783  1.00  3.19           H  
ATOM     24  HA  LEU A   2       3.849   3.190   0.966  1.00  3.19           H  
ATOM     25 1HB  LEU A   2       5.865   2.336  -1.146  1.00  3.19           H  
ATOM     26 2HB  LEU A   2       5.995   3.740  -0.085  1.00  3.19           H  
ATOM     27  HG  LEU A   2       6.089   0.837   0.816  1.00  3.19           H  
ATOM     28 1HD1 LEU A   2       8.461   1.332   1.216  1.00  3.19           H  
ATOM     29 2HD1 LEU A   2       8.031   1.537  -0.496  1.00  3.19           H  
ATOM     30 3HD1 LEU A   2       8.221   2.950   0.547  1.00  3.19           H  
ATOM     31 1HD2 LEU A   2       6.719   1.808   2.989  1.00  3.19           H  
ATOM     32 2HD2 LEU A   2       6.486   3.438   2.324  1.00  3.19           H  
ATOM     33 3HD2 LEU A   2       5.097   2.348   2.495  1.00  3.19           H  
ATOM     34  N   LYS A   3       3.215   4.830  -0.838  1.00  2.97           N  
ATOM     35  CA  LYS A   3       2.684   5.727  -1.861  1.00  2.97           C  
ATOM     36  C   LYS A   3       3.340   7.099  -1.796  1.00  2.97           C  
ATOM     37  O   LYS A   3       3.724   7.573  -0.726  1.00  2.97           O  
ATOM     38  CB  LYS A   3       1.165   5.894  -1.722  1.00  2.97           C  
ATOM     39  CG  LYS A   3       0.332   4.603  -1.885  1.00  2.97           C  
ATOM     40  CD  LYS A   3      -1.167   4.904  -1.846  1.00  2.97           C  
ATOM     41  CE  LYS A   3      -2.023   3.642  -2.071  1.00  2.97           C  
ATOM     42  NZ  LYS A   3      -2.069   2.737  -0.879  1.00  2.97           N  
ATOM     43  H   LYS A   3       3.374   5.180   0.095  1.00  2.97           H  
ATOM     44  HA  LYS A   3       2.902   5.309  -2.845  1.00  2.97           H  
ATOM     45 1HB  LYS A   3       0.936   6.321  -0.748  1.00  2.97           H  
ATOM     46 2HB  LYS A   3       0.822   6.607  -2.477  1.00  2.97           H  
ATOM     47 1HG  LYS A   3       0.582   4.122  -2.832  1.00  2.97           H  
ATOM     48 2HG  LYS A   3       0.564   3.902  -1.075  1.00  2.97           H  
ATOM     49 1HD  LYS A   3      -1.422   5.331  -0.877  1.00  2.97           H  
ATOM     50 2HD  LYS A   3      -1.406   5.633  -2.619  1.00  2.97           H  
ATOM     51 1HE  LYS A   3      -3.039   3.946  -2.317  1.00  2.97           H  
ATOM     52 2HE  LYS A   3      -1.607   3.085  -2.910  1.00  2.97           H  
ATOM     53 1HZ  LYS A   3      -2.632   1.929  -1.094  1.00  2.97           H  
ATOM     54 2HZ  LYS A   3      -1.135   2.397  -0.617  1.00  2.97           H  
ATOM     55 3HZ  LYS A   3      -2.462   3.220  -0.096  1.00  2.97           H  
ATOM     56  N   CYS A   4       3.475   7.720  -2.953  1.00  2.80           N  
ATOM     57  CA  CYS A   4       3.980   9.082  -3.065  1.00  2.80           C  
ATOM     58  C   CYS A   4       2.877  10.073  -2.705  1.00  2.80           C  
ATOM     59  O   CYS A   4       1.761   9.944  -3.211  1.00  2.80           O  
ATOM     60  CB  CYS A   4       4.454   9.341  -4.478  1.00  2.80           C  
ATOM     61  SG  CYS A   4       5.134  11.053  -4.827  1.00  2.80           S  
ATOM     62  H   CYS A   4       3.153   7.257  -3.798  1.00  2.80           H  
ATOM     63  HA  CYS A   4       4.820   9.183  -2.383  1.00  2.80           H  
ATOM     64 1HB  CYS A   4       5.212   8.616  -4.749  1.00  2.80           H  
ATOM     65 2HB  CYS A   4       3.609   9.155  -5.096  1.00  2.80           H  
ATOM     66  N   PRO A   5       3.105  11.056  -1.824  1.00  2.69           N  
ATOM     67  CA  PRO A   5       2.120  12.050  -1.419  1.00  2.69           C  
ATOM     68  C   PRO A   5       1.670  12.976  -2.564  1.00  2.69           C  
ATOM     69  O   PRO A   5       0.631  13.628  -2.463  1.00  2.69           O  
ATOM     70  CB  PRO A   5       2.864  12.825  -0.322  1.00  2.69           C  
ATOM     71  CG  PRO A   5       4.334  12.621  -0.621  1.00  2.69           C  
ATOM     72  CD  PRO A   5       4.430  11.223  -1.182  1.00  2.69           C  
ATOM     73  HA  PRO A   5       1.250  11.527  -0.992  1.00  2.69           H  
ATOM     74 1HB  PRO A   5       2.567  13.883  -0.352  1.00  2.69           H  
ATOM     75 2HB  PRO A   5       2.574  12.439   0.667  1.00  2.69           H  
ATOM     76 1HG  PRO A   5       4.668  13.384  -1.342  1.00  2.69           H  
ATOM     77 2HG  PRO A   5       4.936  12.763   0.292  1.00  2.69           H  
ATOM     78 1HD  PRO A   5       5.248  11.220  -1.908  1.00  2.69           H  
ATOM     79 2HD  PRO A   5       4.563  10.477  -0.379  1.00  2.69           H  
ATOM     80  N   THR A   6       2.461  13.052  -3.633  1.00  2.62           N  
ATOM     81  CA  THR A   6       2.153  13.909  -4.770  1.00  2.62           C  
ATOM     82  C   THR A   6       1.408  13.186  -5.924  1.00  2.62           C  
ATOM     83  O   THR A   6       1.889  12.175  -6.440  1.00  2.62           O  
ATOM     84  CB  THR A   6       3.444  14.542  -5.303  1.00  2.62           C  
ATOM     85  OG1 THR A   6       4.022  15.379  -4.292  1.00  2.62           O  
ATOM     86  CG2 THR A   6       3.192  15.325  -6.546  1.00  2.62           C  
ATOM     87  H   THR A   6       3.301  12.497  -3.669  1.00  2.62           H  
ATOM     88  HA  THR A   6       1.565  14.729  -4.389  1.00  2.62           H  
ATOM     89  HB  THR A   6       4.138  13.765  -5.525  1.00  2.62           H  
ATOM     90  HG1 THR A   6       3.347  15.970  -3.945  1.00  2.62           H  
ATOM     91 1HG2 THR A   6       4.125  15.732  -6.894  1.00  2.62           H  
ATOM     92 2HG2 THR A   6       2.782  14.673  -7.308  1.00  2.62           H  
ATOM     93 3HG2 THR A   6       2.493  16.128  -6.341  1.00  2.62           H  
ATOM     94  N   PRO A   7       0.227  13.673  -6.354  1.00  2.58           N  
ATOM     95  CA  PRO A   7      -0.545  13.119  -7.450  1.00  2.58           C  
ATOM     96  C   PRO A   7       0.297  13.029  -8.705  1.00  2.58           C  
ATOM     97  O   PRO A   7       1.079  13.929  -9.005  1.00  2.58           O  
ATOM     98  CB  PRO A   7      -1.678  14.139  -7.611  1.00  2.58           C  
ATOM     99  CG  PRO A   7      -1.843  14.738  -6.239  1.00  2.58           C  
ATOM    100  CD  PRO A   7      -0.444  14.808  -5.669  1.00  2.58           C  
ATOM    101  HA  PRO A   7      -0.930  12.126  -7.161  1.00  2.58           H  
ATOM    102 1HB  PRO A   7      -1.403  14.883  -8.376  1.00  2.58           H  
ATOM    103 2HB  PRO A   7      -2.587  13.633  -7.970  1.00  2.58           H  
ATOM    104 1HG  PRO A   7      -2.324  15.725  -6.310  1.00  2.58           H  
ATOM    105 2HG  PRO A   7      -2.509  14.105  -5.633  1.00  2.58           H  
ATOM    106 1HD  PRO A   7       0.037  15.767  -5.912  1.00  2.58           H  
ATOM    107 2HD  PRO A   7      -0.538  14.628  -4.585  1.00  2.58           H  
ATOM    108  N   GLY A   8       0.137  11.945  -9.443  1.00  2.58           N  
ATOM    109  CA  GLY A   8       0.883  11.714 -10.673  1.00  2.58           C  
ATOM    110  C   GLY A   8       2.072  10.791 -10.435  1.00  2.58           C  
ATOM    111  O   GLY A   8       2.574  10.167 -11.379  1.00  2.58           O  
ATOM    112  H   GLY A   8      -0.528  11.227  -9.150  1.00  2.58           H  
ATOM    113 1HA  GLY A   8       0.219  11.263 -11.410  1.00  2.58           H  
ATOM    114 2HA  GLY A   8       1.228  12.663 -11.078  1.00  2.58           H  
ATOM    115  N   CYS A   9       2.505  10.678  -9.171  1.00  2.58           N  
ATOM    116  CA  CYS A   9       3.568   9.748  -8.810  1.00  2.58           C  
ATOM    117  C   CYS A   9       2.922   8.402  -8.553  1.00  2.58           C  
ATOM    118  O   CYS A   9       3.514   7.325  -8.727  1.00  2.58           O  
ATOM    119  CB  CYS A   9       4.092  10.007  -7.450  1.00  2.58           C  
ATOM    120  SG  CYS A   9       4.937  11.422  -6.984  1.00  2.58           S  
ATOM    121  H   CYS A   9       2.093  11.250  -8.428  1.00  2.58           H  
ATOM    122  HA  CYS A   9       4.330   9.694  -9.584  1.00  2.58           H  
ATOM    123 1HB  CYS A   9       3.193  10.033  -6.869  1.00  2.58           H  
ATOM    124 2HB  CYS A   9       4.683   9.141  -7.160  1.00  2.58           H  
ATOM    125  N   ASP A  10       1.707   8.531  -8.027  1.00  2.58           N  
ATOM    126  CA  ASP A  10       0.825   7.480  -7.572  1.00  2.58           C  
ATOM    127  C   ASP A  10       1.561   6.431  -6.715  1.00  2.58           C  
ATOM    128  O   ASP A  10       2.141   6.762  -5.670  1.00  2.58           O  
ATOM    129  CB  ASP A  10       0.086   6.884  -8.771  1.00  2.58           C  
ATOM    130  CG  ASP A  10      -0.789   7.979  -9.485  1.00  2.58           C  
ATOM    131  OD1 ASP A  10      -1.327   8.847  -8.809  1.00  2.58           O  
ATOM    132  OD2 ASP A  10      -0.895   7.930 -10.685  1.00  2.58           O  
ATOM    133  H   ASP A  10       1.366   9.478  -7.938  1.00  2.58           H  
ATOM    134  HA  ASP A  10       0.069   7.939  -6.933  1.00  2.58           H  
ATOM    135 1HB  ASP A  10       0.799   6.471  -9.489  1.00  2.58           H  
ATOM    136 2HB  ASP A  10      -0.576   6.083  -8.440  1.00  2.58           H  
ATOM    137  N   GLY A  11       1.508   5.170  -7.150  1.00  2.62           N  
ATOM    138  CA  GLY A  11       2.106   4.034  -6.449  1.00  2.62           C  
ATOM    139  C   GLY A  11       3.501   3.637  -6.954  1.00  2.62           C  
ATOM    140  O   GLY A  11       3.948   2.516  -6.706  1.00  2.62           O  
ATOM    141  H   GLY A  11       1.029   4.981  -8.015  1.00  2.62           H  
ATOM    142 1HA  GLY A  11       2.166   4.267  -5.385  1.00  2.62           H  
ATOM    143 2HA  GLY A  11       1.440   3.177  -6.535  1.00  2.62           H  
ATOM    144  N   SER A  12       4.171   4.510  -7.708  1.00  2.69           N  
ATOM    145  CA  SER A  12       5.480   4.151  -8.254  1.00  2.69           C  
ATOM    146  C   SER A  12       6.543   3.961  -7.164  1.00  2.69           C  
ATOM    147  O   SER A  12       6.404   4.447  -6.037  1.00  2.69           O  
ATOM    148  CB  SER A  12       5.908   5.186  -9.282  1.00  2.69           C  
ATOM    149  OG  SER A  12       6.114   6.443  -8.707  1.00  2.69           O  
ATOM    150  H   SER A  12       3.781   5.432  -7.916  1.00  2.69           H  
ATOM    151  HA  SER A  12       5.373   3.200  -8.777  1.00  2.69           H  
ATOM    152 1HB  SER A  12       6.827   4.855  -9.761  1.00  2.69           H  
ATOM    153 2HB  SER A  12       5.145   5.261 -10.055  1.00  2.69           H  
ATOM    154  HG  SER A  12       5.218   6.755  -8.444  1.00  2.69           H  
ATOM    155  N   GLY A  13       7.617   3.237  -7.505  1.00  2.80           N  
ATOM    156  CA  GLY A  13       8.692   2.947  -6.553  1.00  2.80           C  
ATOM    157  C   GLY A  13       9.442   4.187  -6.096  1.00  2.80           C  
ATOM    158  O   GLY A  13       9.612   5.135  -6.854  1.00  2.80           O  
ATOM    159  H   GLY A  13       7.679   2.868  -8.442  1.00  2.80           H  
ATOM    160 1HA  GLY A  13       8.269   2.442  -5.684  1.00  2.80           H  
ATOM    161 2HA  GLY A  13       9.392   2.248  -7.007  1.00  2.80           H  
ATOM    162  N   HIS A  14       9.925   4.143  -4.857  1.00  2.96           N  
ATOM    163  CA  HIS A  14      10.661   5.245  -4.237  1.00  2.96           C  
ATOM    164  C   HIS A  14      12.153   5.326  -4.516  1.00  2.96           C  
ATOM    165  O   HIS A  14      12.774   6.314  -4.146  1.00  2.96           O  
ATOM    166  CB  HIS A  14      10.470   5.197  -2.737  1.00  2.96           C  
ATOM    167  CG  HIS A  14      10.984   3.951  -2.093  1.00  2.96           C  
ATOM    168  ND1 HIS A  14      10.393   2.712  -2.284  1.00  2.96           N  
ATOM    169  CD2 HIS A  14      12.027   3.746  -1.257  1.00  2.96           C  
ATOM    170  CE1 HIS A  14      11.055   1.802  -1.590  1.00  2.96           C  
ATOM    171  NE2 HIS A  14      12.048   2.402  -0.957  1.00  2.96           N  
ATOM    172  H   HIS A  14       9.743   3.319  -4.305  1.00  2.96           H  
ATOM    173  HA  HIS A  14      10.246   6.183  -4.589  1.00  2.96           H  
ATOM    174 1HB  HIS A  14      11.001   6.038  -2.310  1.00  2.96           H  
ATOM    175 2HB  HIS A  14       9.418   5.311  -2.491  1.00  2.96           H  
ATOM    176  HD2 HIS A  14      12.719   4.511  -0.887  1.00  2.96           H  
ATOM    177  HE1 HIS A  14      10.821   0.738  -1.546  1.00  2.96           H  
ATOM    178  HE2 HIS A  14      12.722   1.955  -0.352  1.00  2.96           H  
ATOM    179  N   ILE A  15      12.711   4.295  -5.157  1.00  3.16           N  
ATOM    180  CA  ILE A  15      14.146   4.193  -5.449  1.00  3.16           C  
ATOM    181  C   ILE A  15      15.014   4.131  -4.184  1.00  3.16           C  
ATOM    182  O   ILE A  15      15.044   5.060  -3.381  1.00  3.16           O  
ATOM    183  CB  ILE A  15      14.626   5.391  -6.313  1.00  3.16           C  
ATOM    184  CG1 ILE A  15      13.937   5.398  -7.665  1.00  3.16           C  
ATOM    185  CG2 ILE A  15      16.124   5.324  -6.502  1.00  3.16           C  
ATOM    186  CD1 ILE A  15      14.180   6.687  -8.415  1.00  3.16           C  
ATOM    187  H   ILE A  15      12.105   3.539  -5.435  1.00  3.16           H  
ATOM    188  HA  ILE A  15      14.314   3.278  -6.013  1.00  3.16           H  
ATOM    189  HB  ILE A  15      14.400   6.331  -5.828  1.00  3.16           H  
ATOM    190 1HG1 ILE A  15      14.308   4.569  -8.261  1.00  3.16           H  
ATOM    191 2HG1 ILE A  15      12.862   5.272  -7.529  1.00  3.16           H  
ATOM    192 1HG2 ILE A  15      16.452   6.171  -7.099  1.00  3.16           H  
ATOM    193 2HG2 ILE A  15      16.611   5.359  -5.534  1.00  3.16           H  
ATOM    194 3HG2 ILE A  15      16.389   4.397  -7.007  1.00  3.16           H  
ATOM    195 1HD1 ILE A  15      13.687   6.655  -9.363  1.00  3.16           H  
ATOM    196 2HD1 ILE A  15      13.790   7.525  -7.830  1.00  3.16           H  
ATOM    197 3HD1 ILE A  15      15.246   6.821  -8.572  1.00  3.16           H  
ATOM    198  N   THR A  16      15.746   3.034  -4.002  1.00  3.40           N  
ATOM    199  CA  THR A  16      16.609   2.956  -2.829  1.00  3.40           C  
ATOM    200  C   THR A  16      17.572   4.135  -2.878  1.00  3.40           C  
ATOM    201  O   THR A  16      18.251   4.339  -3.885  1.00  3.40           O  
ATOM    202  CB  THR A  16      17.389   1.630  -2.797  1.00  3.40           C  
ATOM    203  OG1 THR A  16      16.464   0.529  -2.798  1.00  3.40           O  
ATOM    204  CG2 THR A  16      18.263   1.555  -1.555  1.00  3.40           C  
ATOM    205  H   THR A  16      15.709   2.277  -4.666  1.00  3.40           H  
ATOM    206  HA  THR A  16      16.002   3.041  -1.927  1.00  3.40           H  
ATOM    207  HB  THR A  16      18.020   1.561  -3.682  1.00  3.40           H  
ATOM    208  HG1 THR A  16      16.954  -0.300  -2.781  1.00  3.40           H  
ATOM    209 1HG2 THR A  16      18.808   0.612  -1.550  1.00  3.40           H  
ATOM    210 2HG2 THR A  16      18.973   2.381  -1.558  1.00  3.40           H  
ATOM    211 3HG2 THR A  16      17.639   1.619  -0.665  1.00  3.40           H  
ATOM    212  N   GLY A  17      17.663   4.883  -1.781  1.00  3.62           N  
ATOM    213  CA  GLY A  17      18.492   6.077  -1.769  1.00  3.62           C  
ATOM    214  C   GLY A  17      18.383   6.865  -0.465  1.00  3.62           C  
ATOM    215  O   GLY A  17      18.330   6.295   0.623  1.00  3.62           O  
ATOM    216  H   GLY A  17      17.104   4.647  -0.976  1.00  3.62           H  
ATOM    217 1HA  GLY A  17      19.531   5.795  -1.935  1.00  3.62           H  
ATOM    218 2HA  GLY A  17      18.203   6.715  -2.603  1.00  3.62           H  
ATOM    219  N   ASN A  18      18.392   8.192  -0.599  1.00  3.77           N  
ATOM    220  CA  ASN A  18      18.399   9.155   0.510  1.00  3.77           C  
ATOM    221  C   ASN A  18      17.178   9.162   1.442  1.00  3.77           C  
ATOM    222  O   ASN A  18      17.281   9.638   2.574  1.00  3.77           O  
ATOM    223  CB  ASN A  18      18.583  10.552  -0.047  1.00  3.77           C  
ATOM    224  CG  ASN A  18      19.982  10.796  -0.542  1.00  3.77           C  
ATOM    225  OD1 ASN A  18      20.926  10.085  -0.174  1.00  3.77           O  
ATOM    226  ND2 ASN A  18      20.136  11.789  -1.379  1.00  3.77           N  
ATOM    227  H   ASN A  18      18.416   8.560  -1.540  1.00  3.77           H  
ATOM    228  HA  ASN A  18      19.261   8.921   1.135  1.00  3.77           H  
ATOM    229 1HB  ASN A  18      17.885  10.710  -0.869  1.00  3.77           H  
ATOM    230 2HB  ASN A  18      18.345  11.285   0.726  1.00  3.77           H  
ATOM    231 1HD2 ASN A  18      21.043  11.998  -1.745  1.00  3.77           H  
ATOM    232 2HD2 ASN A  18      19.348  12.337  -1.653  1.00  3.77           H  
ATOM    233  N   TYR A  19      16.023   8.688   0.978  1.00  3.80           N  
ATOM    234  CA  TYR A  19      14.829   8.734   1.819  1.00  3.80           C  
ATOM    235  C   TYR A  19      14.219   7.371   2.085  1.00  3.80           C  
ATOM    236  O   TYR A  19      14.202   6.499   1.220  1.00  3.80           O  
ATOM    237  CB  TYR A  19      13.741   9.577   1.144  1.00  3.80           C  
ATOM    238  CG  TYR A  19      14.071  11.033   0.949  1.00  3.80           C  
ATOM    239  CD1 TYR A  19      14.763  11.449  -0.182  1.00  3.80           C  
ATOM    240  CD2 TYR A  19      13.668  11.959   1.896  1.00  3.80           C  
ATOM    241  CE1 TYR A  19      15.056  12.788  -0.358  1.00  3.80           C  
ATOM    242  CE2 TYR A  19      13.958  13.295   1.722  1.00  3.80           C  
ATOM    243  CZ  TYR A  19      14.649  13.712   0.603  1.00  3.80           C  
ATOM    244  OH  TYR A  19      14.941  15.048   0.438  1.00  3.80           O  
ATOM    245  H   TYR A  19      15.974   8.290   0.052  1.00  3.80           H  
ATOM    246  HA  TYR A  19      15.090   9.172   2.781  1.00  3.80           H  
ATOM    247 1HB  TYR A  19      13.506   9.148   0.167  1.00  3.80           H  
ATOM    248 2HB  TYR A  19      12.824   9.513   1.735  1.00  3.80           H  
ATOM    249  HD1 TYR A  19      15.073  10.720  -0.930  1.00  3.80           H  
ATOM    250  HD2 TYR A  19      13.123  11.629   2.780  1.00  3.80           H  
ATOM    251  HE1 TYR A  19      15.599  13.119  -1.244  1.00  3.80           H  
ATOM    252  HE2 TYR A  19      13.640  14.023   2.469  1.00  3.80           H  
ATOM    253  HH  TYR A  19      15.366  15.181  -0.415  1.00  3.80           H  
ATOM    254  N   ALA A  20      13.674   7.190   3.283  1.00  3.70           N  
ATOM    255  CA  ALA A  20      12.852   6.014   3.499  1.00  3.70           C  
ATOM    256  C   ALA A  20      11.609   6.272   2.681  1.00  3.70           C  
ATOM    257  O   ALA A  20      11.137   7.407   2.691  1.00  3.70           O  
ATOM    258  CB  ALA A  20      12.526   5.813   4.963  1.00  3.70           C  
ATOM    259  H   ALA A  20      13.769   7.892   3.998  1.00  3.70           H  
ATOM    260  HA  ALA A  20      13.361   5.134   3.106  1.00  3.70           H  
ATOM    261 1HB  ALA A  20      11.880   4.943   5.075  1.00  3.70           H  
ATOM    262 2HB  ALA A  20      13.445   5.658   5.526  1.00  3.70           H  
ATOM    263 3HB  ALA A  20      12.019   6.685   5.334  1.00  3.70           H  
ATOM    264  N   SER A  21      11.045   5.257   2.038  1.00  3.51           N  
ATOM    265  CA  SER A  21       9.869   5.499   1.210  1.00  3.51           C  
ATOM    266  C   SER A  21      10.109   6.716   0.310  1.00  3.51           C  
ATOM    267  O   SER A  21      11.247   7.006  -0.055  1.00  3.51           O  
ATOM    268  CB  SER A  21       8.642   5.703   2.093  1.00  3.51           C  
ATOM    269  OG  SER A  21       7.484   5.804   1.321  1.00  3.51           O  
ATOM    270  H   SER A  21      11.457   4.337   2.079  1.00  3.51           H  
ATOM    271  HA  SER A  21       9.711   4.632   0.571  1.00  3.51           H  
ATOM    272 1HB  SER A  21       8.552   4.861   2.777  1.00  3.51           H  
ATOM    273 2HB  SER A  21       8.757   6.603   2.694  1.00  3.51           H  
ATOM    274  HG  SER A  21       6.751   5.745   1.944  1.00  3.51           H  
ATOM    275  N   HIS A  22       9.047   7.422  -0.065  1.00  3.27           N  
ATOM    276  CA  HIS A  22       9.232   8.618  -0.875  1.00  3.27           C  
ATOM    277  C   HIS A  22       9.615   9.831  -0.030  1.00  3.27           C  
ATOM    278  O   HIS A  22      10.674  10.425  -0.210  1.00  3.27           O  
ATOM    279  CB  HIS A  22       7.949   8.943  -1.662  1.00  3.27           C  
ATOM    280  CG  HIS A  22       7.687   8.057  -2.857  1.00  3.27           C  
ATOM    281  ND1 HIS A  22       8.235   8.312  -4.095  1.00  3.27           N  
ATOM    282  CD2 HIS A  22       6.953   6.923  -3.000  1.00  3.27           C  
ATOM    283  CE1 HIS A  22       7.833   7.386  -4.952  1.00  3.27           C  
ATOM    284  NE2 HIS A  22       7.069   6.535  -4.315  1.00  3.27           N  
ATOM    285  H   HIS A  22       8.138   7.107   0.238  1.00  3.27           H  
ATOM    286  HA  HIS A  22      10.036   8.450  -1.592  1.00  3.27           H  
ATOM    287 1HB  HIS A  22       7.087   8.861  -0.998  1.00  3.27           H  
ATOM    288 2HB  HIS A  22       7.992   9.976  -2.012  1.00  3.27           H  
ATOM    289  HD2 HIS A  22       6.379   6.414  -2.223  1.00  3.27           H  
ATOM    290  HE1 HIS A  22       8.097   7.320  -6.006  1.00  3.27           H  
ATOM    291  HE2 HIS A  22       6.643   5.715  -4.765  1.00  3.27           H  
ATOM    292  N   ARG A  23       8.706  10.266   0.846  1.00  3.01           N  
ATOM    293  CA  ARG A  23       8.853  11.449   1.731  1.00  3.01           C  
ATOM    294  C   ARG A  23       9.137  12.812   1.042  1.00  3.01           C  
ATOM    295  O   ARG A  23       8.973  13.866   1.661  1.00  3.01           O  
ATOM    296  CB  ARG A  23       9.909  11.205   2.793  1.00  3.01           C  
ATOM    297  CG  ARG A  23       9.551  10.121   3.804  1.00  3.01           C  
ATOM    298  CD  ARG A  23      10.598   9.971   4.856  1.00  3.01           C  
ATOM    299  NE  ARG A  23      10.218   8.985   5.867  1.00  3.01           N  
ATOM    300  CZ  ARG A  23      10.927   8.711   6.983  1.00  3.01           C  
ATOM    301  NH1 ARG A  23      12.044   9.358   7.230  1.00  3.01           N  
ATOM    302  NH2 ARG A  23      10.498   7.790   7.830  1.00  3.01           N  
ATOM    303  H   ARG A  23       7.858   9.728   0.931  1.00  3.01           H  
ATOM    304  HA  ARG A  23       7.907  11.557   2.263  1.00  3.01           H  
ATOM    305 1HB  ARG A  23      10.837  10.907   2.319  1.00  3.01           H  
ATOM    306 2HB  ARG A  23      10.104  12.126   3.338  1.00  3.01           H  
ATOM    307 1HG  ARG A  23       8.610  10.372   4.289  1.00  3.01           H  
ATOM    308 2HG  ARG A  23       9.446   9.168   3.285  1.00  3.01           H  
ATOM    309 1HD  ARG A  23      11.522   9.631   4.382  1.00  3.01           H  
ATOM    310 2HD  ARG A  23      10.769  10.924   5.351  1.00  3.01           H  
ATOM    311  HE  ARG A  23       9.368   8.461   5.710  1.00  3.01           H  
ATOM    312 1HH1 ARG A  23      12.370  10.060   6.582  1.00  3.01           H  
ATOM    313 2HH1 ARG A  23      12.573   9.154   8.066  1.00  3.01           H  
ATOM    314 1HH2 ARG A  23       9.639   7.292   7.641  1.00  3.01           H  
ATOM    315 2HH2 ARG A  23      11.027   7.586   8.665  1.00  3.01           H  
ATOM    316  N   SER A  24       9.467  12.790  -0.243  1.00  2.77           N  
ATOM    317  CA  SER A  24       9.666  13.964  -1.070  1.00  2.77           C  
ATOM    318  C   SER A  24       9.522  13.622  -2.535  1.00  2.77           C  
ATOM    319  O   SER A  24      10.064  12.626  -3.018  1.00  2.77           O  
ATOM    320  CB  SER A  24      11.052  14.555  -0.881  1.00  2.77           C  
ATOM    321  OG  SER A  24      11.248  15.663  -1.760  1.00  2.77           O  
ATOM    322  H   SER A  24       9.634  11.886  -0.662  1.00  2.77           H  
ATOM    323  HA  SER A  24       8.913  14.709  -0.807  1.00  2.77           H  
ATOM    324 1HB  SER A  24      11.183  14.873   0.155  1.00  2.77           H  
ATOM    325 2HB  SER A  24      11.800  13.786  -1.084  1.00  2.77           H  
ATOM    326  HG  SER A  24      10.752  16.397  -1.364  1.00  2.77           H  
ATOM    327  N   LEU A  25       8.919  14.531  -3.287  1.00  2.57           N  
ATOM    328  CA  LEU A  25       8.844  14.366  -4.729  1.00  2.57           C  
ATOM    329  C   LEU A  25      10.238  14.218  -5.323  1.00  2.57           C  
ATOM    330  O   LEU A  25      10.408  13.555  -6.335  1.00  2.57           O  
ATOM    331  CB  LEU A  25       8.143  15.546  -5.414  1.00  2.57           C  
ATOM    332  CG  LEU A  25       7.909  15.349  -6.937  1.00  2.57           C  
ATOM    333  CD1 LEU A  25       7.038  14.134  -7.135  1.00  2.57           C  
ATOM    334  CD2 LEU A  25       7.248  16.577  -7.540  1.00  2.57           C  
ATOM    335  H   LEU A  25       8.490  15.334  -2.852  1.00  2.57           H  
ATOM    336  HA  LEU A  25       8.281  13.458  -4.944  1.00  2.57           H  
ATOM    337 1HB  LEU A  25       7.169  15.698  -4.944  1.00  2.57           H  
ATOM    338 2HB  LEU A  25       8.743  16.444  -5.275  1.00  2.57           H  
ATOM    339  HG  LEU A  25       8.860  15.171  -7.426  1.00  2.57           H  
ATOM    340 1HD1 LEU A  25       6.854  13.957  -8.188  1.00  2.57           H  
ATOM    341 2HD1 LEU A  25       7.520  13.266  -6.703  1.00  2.57           H  
ATOM    342 3HD1 LEU A  25       6.098  14.299  -6.639  1.00  2.57           H  
ATOM    343 1HD2 LEU A  25       7.079  16.421  -8.605  1.00  2.57           H  
ATOM    344 2HD2 LEU A  25       6.295  16.745  -7.045  1.00  2.57           H  
ATOM    345 3HD2 LEU A  25       7.890  17.445  -7.393  1.00  2.57           H  
ATOM    346  N   SER A  26      11.245  14.847  -4.708  1.00  2.42           N  
ATOM    347  CA  SER A  26      12.589  14.837  -5.262  1.00  2.42           C  
ATOM    348  C   SER A  26      13.213  13.444  -5.383  1.00  2.42           C  
ATOM    349  O   SER A  26      14.172  13.269  -6.135  1.00  2.42           O  
ATOM    350  CB  SER A  26      13.488  15.722  -4.421  1.00  2.42           C  
ATOM    351  OG  SER A  26      13.658  15.195  -3.134  1.00  2.42           O  
ATOM    352  H   SER A  26      11.090  15.318  -3.818  1.00  2.42           H  
ATOM    353  HA  SER A  26      12.533  15.262  -6.264  1.00  2.42           H  
ATOM    354 1HB  SER A  26      14.457  15.814  -4.909  1.00  2.42           H  
ATOM    355 2HB  SER A  26      13.060  16.720  -4.353  1.00  2.42           H  
ATOM    356  HG  SER A  26      12.822  15.371  -2.660  1.00  2.42           H  
ATOM    357  N   GLY A  27      12.709  12.454  -4.636  1.00  2.32           N  
ATOM    358  CA  GLY A  27      13.259  11.108  -4.744  1.00  2.32           C  
ATOM    359  C   GLY A  27      12.433  10.226  -5.687  1.00  2.32           C  
ATOM    360  O   GLY A  27      12.775   9.074  -5.932  1.00  2.32           O  
ATOM    361  H   GLY A  27      11.912  12.622  -4.022  1.00  2.32           H  
ATOM    362 1HA  GLY A  27      14.288  11.161  -5.100  1.00  2.32           H  
ATOM    363 2HA  GLY A  27      13.288  10.654  -3.754  1.00  2.32           H  
ATOM    364  N   CYS A  28      11.338  10.761  -6.208  1.00  2.28           N  
ATOM    365  CA  CYS A  28      10.428  10.015  -7.061  1.00  2.28           C  
ATOM    366  C   CYS A  28      10.917   9.907  -8.521  1.00  2.28           C  
ATOM    367  O   CYS A  28      11.294  10.914  -9.110  1.00  2.28           O  
ATOM    368  CB  CYS A  28       9.045  10.659  -7.020  1.00  2.28           C  
ATOM    369  SG  CYS A  28       7.814   9.840  -7.994  1.00  2.28           S  
ATOM    370  H   CYS A  28      11.114  11.738  -6.020  1.00  2.28           H  
ATOM    371  HA  CYS A  28      10.342   9.031  -6.612  1.00  2.28           H  
ATOM    372 1HB  CYS A  28       8.688  10.702  -5.986  1.00  2.28           H  
ATOM    373 2HB  CYS A  28       9.116  11.679  -7.375  1.00  2.28           H  
ATOM    374  HG  CYS A  28       6.792  10.553  -7.526  1.00  2.28           H  
ATOM    375  N   PRO A  29      10.880   8.731  -9.173  1.00  2.32           N  
ATOM    376  CA  PRO A  29      11.268   8.535 -10.570  1.00  2.32           C  
ATOM    377  C   PRO A  29      10.416   9.356 -11.547  1.00  2.32           C  
ATOM    378  O   PRO A  29      10.809   9.581 -12.690  1.00  2.32           O  
ATOM    379  CB  PRO A  29      11.042   7.030 -10.777  1.00  2.32           C  
ATOM    380  CG  PRO A  29      10.078   6.618  -9.694  1.00  2.32           C  
ATOM    381  CD  PRO A  29      10.418   7.491  -8.513  1.00  2.32           C  
ATOM    382  HA  PRO A  29      12.332   8.791 -10.680  1.00  2.32           H  
ATOM    383 1HB  PRO A  29      10.618   6.865 -11.779  1.00  2.32           H  
ATOM    384 2HB  PRO A  29      11.983   6.485 -10.752  1.00  2.32           H  
ATOM    385 1HG  PRO A  29       9.039   6.748 -10.028  1.00  2.32           H  
ATOM    386 2HG  PRO A  29      10.199   5.549  -9.457  1.00  2.32           H  
ATOM    387 1HD  PRO A  29       9.501   7.605  -7.954  1.00  2.32           H  
ATOM    388 2HD  PRO A  29      11.213   7.052  -7.896  1.00  2.32           H  
ATOM    389  N   ARG A  30       9.242   9.780 -11.087  1.00  2.45           N  
ATOM    390  CA  ARG A  30       8.276  10.564 -11.847  1.00  2.45           C  
ATOM    391  C   ARG A  30       8.269  12.035 -11.388  1.00  2.45           C  
ATOM    392  O   ARG A  30       7.320  12.784 -11.644  1.00  2.45           O  
ATOM    393  CB  ARG A  30       6.902   9.930 -11.688  1.00  2.45           C  
ATOM    394  CG  ARG A  30       6.823   8.510 -12.253  1.00  2.45           C  
ATOM    395  CD  ARG A  30       5.542   7.825 -11.928  1.00  2.45           C  
ATOM    396  NE  ARG A  30       4.391   8.466 -12.499  1.00  2.45           N  
ATOM    397  CZ  ARG A  30       3.928   8.300 -13.743  1.00  2.45           C  
ATOM    398  NH1 ARG A  30       4.530   7.501 -14.599  1.00  2.45           N  
ATOM    399  NH2 ARG A  30       2.846   8.963 -14.075  1.00  2.45           N  
ATOM    400  H   ARG A  30       8.991   9.548 -10.140  1.00  2.45           H  
ATOM    401  HA  ARG A  30       8.557  10.533 -12.900  1.00  2.45           H  
ATOM    402 1HB  ARG A  30       6.625   9.892 -10.647  1.00  2.45           H  
ATOM    403 2HB  ARG A  30       6.154  10.536 -12.201  1.00  2.45           H  
ATOM    404 1HG  ARG A  30       6.931   8.543 -13.335  1.00  2.45           H  
ATOM    405 2HG  ARG A  30       7.632   7.915 -11.828  1.00  2.45           H  
ATOM    406 1HD  ARG A  30       5.576   6.801 -12.291  1.00  2.45           H  
ATOM    407 2HD  ARG A  30       5.412   7.816 -10.848  1.00  2.45           H  
ATOM    408  HE  ARG A  30       3.848   9.097 -11.901  1.00  2.45           H  
ATOM    409 1HH1 ARG A  30       5.361   7.001 -14.322  1.00  2.45           H  
ATOM    410 2HH1 ARG A  30       4.160   7.391 -15.532  1.00  2.45           H  
ATOM    411 1HH2 ARG A  30       2.420   9.565 -13.351  1.00  2.45           H  
ATOM    412 2HH2 ARG A  30       2.449   8.876 -14.997  1.00  2.45           H  
ATOM    413  N   ALA A  31       9.339  12.439 -10.707  1.00  2.65           N  
ATOM    414  CA  ALA A  31       9.505  13.794 -10.196  1.00  2.65           C  
ATOM    415  C   ALA A  31       9.507  14.855 -11.274  1.00  2.65           C  
ATOM    416  O   ALA A  31       9.921  14.625 -12.408  1.00  2.65           O  
ATOM    417  CB  ALA A  31      10.801  13.925  -9.436  1.00  2.65           C  
ATOM    418  H   ALA A  31      10.082  11.773 -10.493  1.00  2.65           H  
ATOM    419  HA  ALA A  31       8.677  13.992  -9.529  1.00  2.65           H  
ATOM    420 1HB  ALA A  31      10.890  14.926  -9.027  1.00  2.65           H  
ATOM    421 2HB  ALA A  31      10.819  13.216  -8.636  1.00  2.65           H  
ATOM    422 3HB  ALA A  31      11.633  13.729 -10.106  1.00  2.65           H  
ATOM    423  N   LYS A  32       9.064  16.044 -10.879  1.00  2.91           N  
ATOM    424  CA  LYS A  32       9.038  17.252 -11.704  1.00  2.91           C  
ATOM    425  C   LYS A  32       8.094  17.188 -12.902  1.00  2.91           C  
ATOM    426  O   LYS A  32       8.294  17.881 -13.900  1.00  2.91           O  
ATOM    427  CB  LYS A  32      10.451  17.587 -12.198  1.00  2.91           C  
ATOM    428  CG  LYS A  32      11.492  17.749 -11.088  1.00  2.91           C  
ATOM    429  CD  LYS A  32      12.845  18.146 -11.659  1.00  2.91           C  
ATOM    430  CE  LYS A  32      13.902  18.254 -10.567  1.00  2.91           C  
ATOM    431  NZ  LYS A  32      15.243  18.587 -11.124  1.00  2.91           N  
ATOM    432  H   LYS A  32       8.730  16.122  -9.930  1.00  2.91           H  
ATOM    433  HA  LYS A  32       8.697  18.074 -11.074  1.00  2.91           H  
ATOM    434 1HB  LYS A  32      10.803  16.836 -12.900  1.00  2.91           H  
ATOM    435 2HB  LYS A  32      10.416  18.532 -12.740  1.00  2.91           H  
ATOM    436 1HG  LYS A  32      11.162  18.516 -10.388  1.00  2.91           H  
ATOM    437 2HG  LYS A  32      11.608  16.815 -10.550  1.00  2.91           H  
ATOM    438 1HD  LYS A  32      13.163  17.399 -12.388  1.00  2.91           H  
ATOM    439 2HD  LYS A  32      12.758  19.107 -12.166  1.00  2.91           H  
ATOM    440 1HE  LYS A  32      13.610  19.031  -9.863  1.00  2.91           H  
ATOM    441 2HE  LYS A  32      13.966  17.303 -10.037  1.00  2.91           H  
ATOM    442 1HZ  LYS A  32      15.915  18.648 -10.372  1.00  2.91           H  
ATOM    443 2HZ  LYS A  32      15.528  17.864 -11.771  1.00  2.91           H  
ATOM    444 3HZ  LYS A  32      15.197  19.471 -11.607  1.00  2.91           H  
ATOM    445  N   LYS A  33       7.022  16.420 -12.780  1.00  3.19           N  
ATOM    446  CA  LYS A  33       5.992  16.426 -13.805  1.00  3.19           C  
ATOM    447  C   LYS A  33       5.466  17.859 -13.919  1.00  3.19           C  
ATOM    448  O   LYS A  33       5.150  18.485 -12.907  1.00  3.19           O  
ATOM    449  CB  LYS A  33       4.872  15.434 -13.474  1.00  3.19           C  
ATOM    450  CG  LYS A  33       3.763  15.362 -14.523  1.00  3.19           C  
ATOM    451  CD  LYS A  33       2.669  14.363 -14.172  1.00  3.19           C  
ATOM    452  CE  LYS A  33       1.553  14.427 -15.223  1.00  3.19           C  
ATOM    453  NZ  LYS A  33       0.433  13.501 -14.924  1.00  3.19           N  
ATOM    454  H   LYS A  33       6.923  15.831 -11.965  1.00  3.19           H  
ATOM    455  HA  LYS A  33       6.440  16.147 -14.761  1.00  3.19           H  
ATOM    456 1HB  LYS A  33       5.301  14.432 -13.373  1.00  3.19           H  
ATOM    457 2HB  LYS A  33       4.438  15.685 -12.523  1.00  3.19           H  
ATOM    458 1HG  LYS A  33       3.304  16.319 -14.620  1.00  3.19           H  
ATOM    459 2HG  LYS A  33       4.194  15.092 -15.488  1.00  3.19           H  
ATOM    460 1HD  LYS A  33       3.085  13.354 -14.141  1.00  3.19           H  
ATOM    461 2HD  LYS A  33       2.254  14.603 -13.190  1.00  3.19           H  
ATOM    462 1HE  LYS A  33       1.167  15.446 -15.260  1.00  3.19           H  
ATOM    463 2HE  LYS A  33       1.969  14.172 -16.196  1.00  3.19           H  
ATOM    464 1HZ  LYS A  33      -0.273  13.587 -15.644  1.00  3.19           H  
ATOM    465 2HZ  LYS A  33       0.776  12.554 -14.902  1.00  3.19           H  
ATOM    466 3HZ  LYS A  33       0.027  13.735 -14.027  1.00  3.19           H  
ATOM    467  N   SER A  34       5.336  18.376 -15.141  1.00  3.46           N  
ATOM    468  CA  SER A  34       4.885  19.758 -15.367  1.00  3.46           C  
ATOM    469  C   SER A  34       3.469  20.055 -14.851  1.00  3.46           C  
ATOM    470  O   SER A  34       3.088  21.211 -14.665  1.00  3.46           O  
ATOM    471  CB  SER A  34       4.957  20.077 -16.847  1.00  3.46           C  
ATOM    472  OG  SER A  34       4.031  19.316 -17.568  1.00  3.46           O  
ATOM    473  H   SER A  34       5.601  17.813 -15.937  1.00  3.46           H  
ATOM    474  HA  SER A  34       5.575  20.421 -14.840  1.00  3.46           H  
ATOM    475 1HB  SER A  34       4.760  21.137 -17.001  1.00  3.46           H  
ATOM    476 2HB  SER A  34       5.964  19.875 -17.212  1.00  3.46           H  
ATOM    477  HG  SER A  34       3.168  19.550 -17.211  1.00  3.46           H  
ATOM    478  N   GLY A  35       2.695  19.001 -14.621  1.00  3.73           N  
ATOM    479  CA  GLY A  35       1.335  19.103 -14.105  1.00  3.73           C  
ATOM    480  C   GLY A  35       1.288  19.231 -12.571  1.00  3.73           C  
ATOM    481  O   GLY A  35       0.205  19.351 -11.994  1.00  3.73           O  
ATOM    482  H   GLY A  35       3.083  18.094 -14.802  1.00  3.73           H  
ATOM    483 1HA  GLY A  35       0.843  19.964 -14.557  1.00  3.73           H  
ATOM    484 2HA  GLY A  35       0.773  18.222 -14.410  1.00  3.73           H  
ATOM    485  N   VAL A  36       2.452  19.201 -11.917  1.00  3.99           N  
ATOM    486  CA  VAL A  36       2.528  19.305 -10.465  1.00  3.99           C  
ATOM    487  C   VAL A  36       2.998  20.677 -10.018  1.00  3.99           C  
ATOM    488  O   VAL A  36       4.065  21.149 -10.410  1.00  3.99           O  
ATOM    489  CB  VAL A  36       3.492  18.255  -9.893  1.00  3.99           C  
ATOM    490  CG1 VAL A  36       3.620  18.430  -8.386  1.00  3.99           C  
ATOM    491  CG2 VAL A  36       2.969  16.861 -10.226  1.00  3.99           C  
ATOM    492  H   VAL A  36       3.325  19.091 -12.430  1.00  3.99           H  
ATOM    493  HA  VAL A  36       1.537  19.127 -10.053  1.00  3.99           H  
ATOM    494  HB  VAL A  36       4.479  18.395 -10.338  1.00  3.99           H  
ATOM    495 1HG1 VAL A  36       4.306  17.698  -8.002  1.00  3.99           H  
ATOM    496 2HG1 VAL A  36       3.998  19.429  -8.163  1.00  3.99           H  
ATOM    497 3HG1 VAL A  36       2.646  18.300  -7.919  1.00  3.99           H  
ATOM    498 1HG2 VAL A  36       3.653  16.106  -9.836  1.00  3.99           H  
ATOM    499 2HG2 VAL A  36       1.983  16.718  -9.778  1.00  3.99           H  
ATOM    500 3HG2 VAL A  36       2.889  16.762 -11.301  1.00  3.99           H  
ATOM    501  N   LYS A  37       2.188  21.316  -9.186  1.00  4.29           N  
ATOM    502  CA  LYS A  37       2.505  22.640  -8.681  1.00  4.29           C  
ATOM    503  C   LYS A  37       2.889  22.557  -7.212  1.00  4.29           C  
ATOM    504  O   LYS A  37       2.466  21.646  -6.502  1.00  4.29           O  
ATOM    505  CB  LYS A  37       1.324  23.584  -8.893  1.00  4.29           C  
ATOM    506  CG  LYS A  37       0.878  23.692 -10.363  1.00  4.29           C  
ATOM    507  CD  LYS A  37       1.978  24.291 -11.247  1.00  4.29           C  
ATOM    508  CE  LYS A  37       1.514  24.450 -12.694  1.00  4.29           C  
ATOM    509  NZ  LYS A  37       2.593  24.985 -13.574  1.00  4.29           N  
ATOM    510  H   LYS A  37       1.325  20.872  -8.906  1.00  4.29           H  
ATOM    511  HA  LYS A  37       3.362  23.030  -9.227  1.00  4.29           H  
ATOM    512 1HB  LYS A  37       0.474  23.243  -8.306  1.00  4.29           H  
ATOM    513 2HB  LYS A  37       1.588  24.583  -8.540  1.00  4.29           H  
ATOM    514 1HG  LYS A  37       0.626  22.698 -10.744  1.00  4.29           H  
ATOM    515 2HG  LYS A  37      -0.009  24.320 -10.429  1.00  4.29           H  
ATOM    516 1HD  LYS A  37       2.267  25.268 -10.857  1.00  4.29           H  
ATOM    517 2HD  LYS A  37       2.855  23.639 -11.231  1.00  4.29           H  
ATOM    518 1HE  LYS A  37       1.205  23.474 -13.073  1.00  4.29           H  
ATOM    519 2HE  LYS A  37       0.662  25.128 -12.726  1.00  4.29           H  
ATOM    520 1HZ  LYS A  37       2.248  25.067 -14.520  1.00  4.29           H  
ATOM    521 2HZ  LYS A  37       2.883  25.892 -13.242  1.00  4.29           H  
ATOM    522 3HZ  LYS A  37       3.384  24.353 -13.558  1.00  4.29           H  
ATOM    523  N   VAL A  38       3.654  23.540  -6.757  1.00  4.65           N  
ATOM    524  CA  VAL A  38       4.064  23.629  -5.363  1.00  4.65           C  
ATOM    525  C   VAL A  38       3.424  24.848  -4.721  1.00  4.65           C  
ATOM    526  O   VAL A  38       3.392  25.924  -5.313  1.00  4.65           O  
ATOM    527  CB  VAL A  38       5.598  23.692  -5.260  1.00  4.65           C  
ATOM    528  CG1 VAL A  38       6.025  23.844  -3.805  1.00  4.65           C  
ATOM    529  CG2 VAL A  38       6.183  22.414  -5.866  1.00  4.65           C  
ATOM    530  H   VAL A  38       3.968  24.251  -7.400  1.00  4.65           H  
ATOM    531  HA  VAL A  38       3.725  22.739  -4.836  1.00  4.65           H  
ATOM    532  HB  VAL A  38       5.965  24.561  -5.804  1.00  4.65           H  
ATOM    533 1HG1 VAL A  38       7.112  23.889  -3.748  1.00  4.65           H  
ATOM    534 2HG1 VAL A  38       5.609  24.761  -3.391  1.00  4.65           H  
ATOM    535 3HG1 VAL A  38       5.668  22.990  -3.229  1.00  4.65           H  
ATOM    536 1HG2 VAL A  38       7.270  22.448  -5.806  1.00  4.65           H  
ATOM    537 2HG2 VAL A  38       5.814  21.549  -5.314  1.00  4.65           H  
ATOM    538 3HG2 VAL A  38       5.882  22.330  -6.910  1.00  4.65           H  
ATOM    539  N   ALA A  39       2.867  24.662  -3.529  1.00  5.10           N  
ATOM    540  CA  ALA A  39       2.187  25.747  -2.847  1.00  5.10           C  
ATOM    541  C   ALA A  39       3.137  26.929  -2.622  1.00  5.10           C  
ATOM    542  O   ALA A  39       4.299  26.716  -2.275  1.00  5.10           O  
ATOM    543  CB  ALA A  39       1.653  25.262  -1.509  1.00  5.10           C  
ATOM    544  H   ALA A  39       2.919  23.748  -3.100  1.00  5.10           H  
ATOM    545  HA  ALA A  39       1.361  26.048  -3.484  1.00  5.10           H  
ATOM    546 1HB  ALA A  39       1.119  26.060  -1.004  1.00  5.10           H  
ATOM    547 2HB  ALA A  39       0.973  24.423  -1.671  1.00  5.10           H  
ATOM    548 3HB  ALA A  39       2.483  24.936  -0.883  1.00  5.10           H  
ATOM    549  N   PRO A  40       2.650  28.184  -2.738  1.00  5.64           N  
ATOM    550  CA  PRO A  40       3.392  29.426  -2.553  1.00  5.64           C  
ATOM    551  C   PRO A  40       3.925  29.648  -1.140  1.00  5.64           C  
ATOM    552  O   PRO A  40       4.836  30.447  -0.963  1.00  5.64           O  
ATOM    553  CB  PRO A  40       2.353  30.488  -2.923  1.00  5.64           C  
ATOM    554  CG  PRO A  40       1.016  29.817  -2.708  1.00  5.64           C  
ATOM    555  CD  PRO A  40       1.228  28.392  -3.086  1.00  5.64           C  
ATOM    556  HA  PRO A  40       4.222  29.441  -3.274  1.00  5.64           H  
ATOM    557 1HB  PRO A  40       2.499  31.375  -2.289  1.00  5.64           H  
ATOM    558 2HB  PRO A  40       2.503  30.812  -3.964  1.00  5.64           H  
ATOM    559 1HG  PRO A  40       0.716  29.900  -1.667  1.00  5.64           H  
ATOM    560 2HG  PRO A  40       0.238  30.310  -3.311  1.00  5.64           H  
ATOM    561 1HD  PRO A  40       0.551  27.790  -2.471  1.00  5.64           H  
ATOM    562 2HD  PRO A  40       1.066  28.246  -4.168  1.00  5.64           H  
ATOM    563  N   THR A  41       3.344  28.949  -0.154  1.00  6.24           N  
ATOM    564  CA  THR A  41       3.731  29.031   1.259  1.00  6.24           C  
ATOM    565  C   THR A  41       3.584  30.432   1.878  1.00  6.24           C  
ATOM    566  O   THR A  41       4.231  31.395   1.471  1.00  6.24           O  
ATOM    567  CB  THR A  41       5.166  28.481   1.441  1.00  6.24           C  
ATOM    568  OG1 THR A  41       5.202  27.102   1.031  1.00  6.24           O  
ATOM    569  CG2 THR A  41       5.612  28.601   2.868  1.00  6.24           C  
ATOM    570  H   THR A  41       2.601  28.314  -0.392  1.00  6.24           H  
ATOM    571  HA  THR A  41       3.070  28.365   1.814  1.00  6.24           H  
ATOM    572  HB  THR A  41       5.866  29.048   0.824  1.00  6.24           H  
ATOM    573  HG1 THR A  41       5.166  27.044   0.062  1.00  6.24           H  
ATOM    574 1HG2 THR A  41       6.625  28.211   2.961  1.00  6.24           H  
ATOM    575 2HG2 THR A  41       5.606  29.629   3.135  1.00  6.24           H  
ATOM    576 3HG2 THR A  41       4.944  28.043   3.518  1.00  6.24           H  
ATOM    577  N   LYS A  42       2.746  30.546   2.915  1.00  6.86           N  
ATOM    578  CA  LYS A  42       2.495  31.853   3.541  1.00  6.86           C  
ATOM    579  C   LYS A  42       3.757  32.530   4.087  1.00  6.86           C  
ATOM    580  O   LYS A  42       3.868  33.758   4.098  1.00  6.86           O  
ATOM    581  CB  LYS A  42       1.496  31.693   4.695  1.00  6.86           C  
ATOM    582  CG  LYS A  42       2.061  30.929   5.918  1.00  6.86           C  
ATOM    583  CD  LYS A  42       1.050  30.776   7.040  1.00  6.86           C  
ATOM    584  CE  LYS A  42       1.615  29.924   8.205  1.00  6.86           C  
ATOM    585  NZ  LYS A  42       2.779  30.578   8.919  1.00  6.86           N  
ATOM    586  H   LYS A  42       2.252  29.729   3.249  1.00  6.86           H  
ATOM    587  HA  LYS A  42       2.063  32.509   2.792  1.00  6.86           H  
ATOM    588 1HB  LYS A  42       1.183  32.680   5.042  1.00  6.86           H  
ATOM    589 2HB  LYS A  42       0.607  31.170   4.345  1.00  6.86           H  
ATOM    590 1HG  LYS A  42       2.426  29.948   5.619  1.00  6.86           H  
ATOM    591 2HG  LYS A  42       2.888  31.492   6.331  1.00  6.86           H  
ATOM    592 1HD  LYS A  42       0.789  31.764   7.420  1.00  6.86           H  
ATOM    593 2HD  LYS A  42       0.148  30.303   6.656  1.00  6.86           H  
ATOM    594 1HE  LYS A  42       0.817  29.755   8.925  1.00  6.86           H  
ATOM    595 2HE  LYS A  42       1.945  28.963   7.812  1.00  6.86           H  
ATOM    596 1HZ  LYS A  42       3.094  29.979   9.661  1.00  6.86           H  
ATOM    597 2HZ  LYS A  42       3.582  30.742   8.281  1.00  6.86           H  
ATOM    598 3HZ  LYS A  42       2.494  31.458   9.301  1.00  6.86           H  
ATOM    599  N   ASP A  43       4.749  31.726   4.448  1.00  7.54           N  
ATOM    600  CA  ASP A  43       5.975  32.247   5.026  1.00  7.54           C  
ATOM    601  C   ASP A  43       6.815  32.953   3.972  1.00  7.54           C  
ATOM    602  O   ASP A  43       7.664  33.785   4.304  1.00  7.54           O  
ATOM    603  CB  ASP A  43       6.756  31.117   5.695  1.00  7.54           C  
ATOM    604  CG  ASP A  43       6.001  30.563   6.927  1.00  7.54           C  
ATOM    605  OD1 ASP A  43       5.050  31.197   7.364  1.00  7.54           O  
ATOM    606  OD2 ASP A  43       6.355  29.519   7.403  1.00  7.54           O  
ATOM    607  H   ASP A  43       4.620  30.730   4.366  1.00  7.54           H  
ATOM    608  HA  ASP A  43       5.710  32.976   5.790  1.00  7.54           H  
ATOM    609 1HB  ASP A  43       6.937  30.316   4.985  1.00  7.54           H  
ATOM    610 2HB  ASP A  43       7.731  31.490   6.016  1.00  7.54           H  
ATOM    611  N   ASP A  44       6.584  32.623   2.701  1.00  8.34           N  
ATOM    612  CA  ASP A  44       7.289  33.262   1.615  1.00  8.34           C  
ATOM    613  C   ASP A  44       6.428  34.399   1.072  1.00  8.34           C  
ATOM    614  O   ASP A  44       6.942  35.456   0.719  1.00  8.34           O  
ATOM    615  CB  ASP A  44       7.647  32.267   0.513  1.00  8.34           C  
ATOM    616  CG  ASP A  44       8.617  31.167   0.996  1.00  8.34           C  
ATOM    617  OD1 ASP A  44       9.655  31.506   1.511  1.00  8.34           O  
ATOM    618  OD2 ASP A  44       8.325  30.012   0.818  1.00  8.34           O  
ATOM    619  H   ASP A  44       5.853  31.953   2.465  1.00  8.34           H  
ATOM    620  HA  ASP A  44       8.217  33.690   2.000  1.00  8.34           H  
ATOM    621 1HB  ASP A  44       6.728  31.788   0.156  1.00  8.34           H  
ATOM    622 2HB  ASP A  44       8.090  32.791  -0.329  1.00  8.34           H  
ATOM    623  N   LYS A  45       5.096  34.229   1.099  1.00  9.19           N  
ATOM    624  CA  LYS A  45       4.200  35.265   0.568  1.00  9.19           C  
ATOM    625  C   LYS A  45       4.383  36.588   1.299  1.00  9.19           C  
ATOM    626  O   LYS A  45       4.332  37.659   0.697  1.00  9.19           O  
ATOM    627  CB  LYS A  45       2.721  34.913   0.737  1.00  9.19           C  
ATOM    628  CG  LYS A  45       2.154  33.795  -0.097  1.00  9.19           C  
ATOM    629  CD  LYS A  45       0.664  33.653   0.231  1.00  9.19           C  
ATOM    630  CE  LYS A  45       0.031  32.507  -0.483  1.00  9.19           C  
ATOM    631  NZ  LYS A  45      -1.424  32.390  -0.162  1.00  9.19           N  
ATOM    632  H   LYS A  45       4.714  33.339   1.419  1.00  9.19           H  
ATOM    633  HA  LYS A  45       4.428  35.419  -0.488  1.00  9.19           H  
ATOM    634 1HB  LYS A  45       2.546  34.658   1.782  1.00  9.19           H  
ATOM    635 2HB  LYS A  45       2.127  35.800   0.531  1.00  9.19           H  
ATOM    636 1HG  LYS A  45       2.277  34.019  -1.155  1.00  9.19           H  
ATOM    637 2HG  LYS A  45       2.672  32.864   0.124  1.00  9.19           H  
ATOM    638 1HD  LYS A  45       0.534  33.514   1.301  1.00  9.19           H  
ATOM    639 2HD  LYS A  45       0.148  34.567  -0.058  1.00  9.19           H  
ATOM    640 1HE  LYS A  45       0.154  32.639  -1.557  1.00  9.19           H  
ATOM    641 2HE  LYS A  45       0.535  31.595  -0.174  1.00  9.19           H  
ATOM    642 1HZ  LYS A  45      -1.815  31.601  -0.655  1.00  9.19           H  
ATOM    643 2HZ  LYS A  45      -1.541  32.258   0.833  1.00  9.19           H  
ATOM    644 3HZ  LYS A  45      -1.900  33.235  -0.448  1.00  9.19           H  
ATOM    645  N   GLU A  46       4.615  36.500   2.607  1.00  9.93           N  
ATOM    646  CA  GLU A  46       4.778  37.684   3.438  1.00  9.93           C  
ATOM    647  C   GLU A  46       6.222  38.174   3.547  1.00  9.93           C  
ATOM    648  O   GLU A  46       6.507  39.053   4.358  1.00  9.93           O  
ATOM    649  CB  GLU A  46       4.200  37.456   4.837  1.00  9.93           C  
ATOM    650  CG  GLU A  46       2.680  37.269   4.862  1.00  9.93           C  
ATOM    651  CD  GLU A  46       2.100  37.133   6.265  1.00  9.93           C  
ATOM    652  OE1 GLU A  46       2.852  37.164   7.214  1.00  9.93           O  
ATOM    653  OE2 GLU A  46       0.899  37.017   6.380  1.00  9.93           O  
ATOM    654  H   GLU A  46       4.621  35.577   3.047  1.00  9.93           H  
ATOM    655  HA  GLU A  46       4.201  38.486   2.980  1.00  9.93           H  
ATOM    656 1HB  GLU A  46       4.651  36.560   5.269  1.00  9.93           H  
ATOM    657 2HB  GLU A  46       4.454  38.298   5.479  1.00  9.93           H  
ATOM    658 1HG  GLU A  46       2.215  38.120   4.365  1.00  9.93           H  
ATOM    659 2HG  GLU A  46       2.438  36.372   4.288  1.00  9.93           H  
ATOM    660  N   ASP A  47       7.148  37.589   2.785  1.00 10.42           N  
ATOM    661  CA  ASP A  47       8.544  38.005   2.835  1.00 10.42           C  
ATOM    662  C   ASP A  47       8.678  39.474   2.401  1.00 10.42           C  
ATOM    663  O   ASP A  47       8.404  39.795   1.238  1.00 10.42           O  
ATOM    664  CB  ASP A  47       9.414  37.096   1.951  1.00 10.42           C  
ATOM    665  CG  ASP A  47      10.949  37.392   2.006  1.00 10.42           C  
ATOM    666  OD1 ASP A  47      11.350  38.530   2.221  1.00 10.42           O  
ATOM    667  OD2 ASP A  47      11.702  36.460   1.833  1.00 10.42           O  
ATOM    668  H   ASP A  47       6.884  36.856   2.127  1.00 10.42           H  
ATOM    669  HA  ASP A  47       8.890  37.851   3.847  1.00 10.42           H  
ATOM    670 1HB  ASP A  47       9.256  36.056   2.253  1.00 10.42           H  
ATOM    671 2HB  ASP A  47       9.074  37.174   0.920  1.00 10.42           H  
ATOM    672  N   PRO A  48       9.144  40.390   3.279  1.00 10.57           N  
ATOM    673  CA  PRO A  48       9.301  41.808   3.021  1.00 10.57           C  
ATOM    674  C   PRO A  48      10.038  42.107   1.718  1.00 10.57           C  
ATOM    675  O   PRO A  48       9.783  43.136   1.093  1.00 10.57           O  
ATOM    676  CB  PRO A  48      10.127  42.273   4.224  1.00 10.57           C  
ATOM    677  CG  PRO A  48       9.732  41.341   5.329  1.00 10.57           C  
ATOM    678  CD  PRO A  48       9.560  39.998   4.653  1.00 10.57           C  
ATOM    679  HA  PRO A  48       8.311  42.277   3.034  1.00 10.57           H  
ATOM    680 1HB  PRO A  48      11.202  42.220   3.983  1.00 10.57           H  
ATOM    681 2HB  PRO A  48       9.900  43.325   4.451  1.00 10.57           H  
ATOM    682 1HG  PRO A  48      10.505  41.328   6.110  1.00 10.57           H  
ATOM    683 2HG  PRO A  48       8.804  41.693   5.803  1.00 10.57           H  
ATOM    684 1HD  PRO A  48      10.510  39.433   4.626  1.00 10.57           H  
ATOM    685 2HD  PRO A  48       8.763  39.476   5.193  1.00 10.57           H  
ATOM    686  N   GLU A  49      10.949  41.227   1.290  1.00 10.41           N  
ATOM    687  CA  GLU A  49      11.703  41.490   0.064  1.00 10.41           C  
ATOM    688  C   GLU A  49      10.823  41.423  -1.177  1.00 10.41           C  
ATOM    689  O   GLU A  49      11.114  42.063  -2.187  1.00 10.41           O  
ATOM    690  CB  GLU A  49      12.890  40.546  -0.075  1.00 10.41           C  
ATOM    691  CG  GLU A  49      13.985  40.783   0.976  1.00 10.41           C  
ATOM    692  CD  GLU A  49      14.547  42.180   0.921  1.00 10.41           C  
ATOM    693  OE1 GLU A  49      14.916  42.633  -0.144  1.00 10.41           O  
ATOM    694  OE2 GLU A  49      14.590  42.848   1.942  1.00 10.41           O  
ATOM    695  H   GLU A  49      11.120  40.345   1.792  1.00 10.41           H  
ATOM    696  HA  GLU A  49      12.099  42.499   0.126  1.00 10.41           H  
ATOM    697 1HB  GLU A  49      12.547  39.514   0.027  1.00 10.41           H  
ATOM    698 2HB  GLU A  49      13.329  40.651  -1.066  1.00 10.41           H  
ATOM    699 1HG  GLU A  49      13.555  40.605   1.965  1.00 10.41           H  
ATOM    700 2HG  GLU A  49      14.787  40.059   0.822  1.00 10.41           H  
ATOM    701  N   LEU A  50       9.771  40.615  -1.117  1.00 10.05           N  
ATOM    702  CA  LEU A  50       8.871  40.453  -2.245  1.00 10.05           C  
ATOM    703  C   LEU A  50       7.803  41.532  -2.170  1.00 10.05           C  
ATOM    704  O   LEU A  50       7.234  41.948  -3.180  1.00 10.05           O  
ATOM    705  CB  LEU A  50       8.219  39.075  -2.208  1.00 10.05           C  
ATOM    706  CG  LEU A  50       9.186  37.899  -2.284  1.00 10.05           C  
ATOM    707  CD1 LEU A  50       8.399  36.607  -2.170  1.00 10.05           C  
ATOM    708  CD2 LEU A  50       9.973  37.977  -3.573  1.00 10.05           C  
ATOM    709  H   LEU A  50       9.561  40.129  -0.246  1.00 10.05           H  
ATOM    710  HA  LEU A  50       9.432  40.571  -3.171  1.00 10.05           H  
ATOM    711 1HB  LEU A  50       7.663  38.984  -1.270  1.00 10.05           H  
ATOM    712 2HB  LEU A  50       7.518  38.994  -3.033  1.00 10.05           H  
ATOM    713  HG  LEU A  50       9.877  37.943  -1.437  1.00 10.05           H  
ATOM    714 1HD1 LEU A  50       9.078  35.756  -2.199  1.00 10.05           H  
ATOM    715 2HD1 LEU A  50       7.859  36.606  -1.230  1.00 10.05           H  
ATOM    716 3HD1 LEU A  50       7.690  36.535  -2.993  1.00 10.05           H  
ATOM    717 1HD2 LEU A  50      10.671  37.141  -3.626  1.00 10.05           H  
ATOM    718 2HD2 LEU A  50       9.289  37.933  -4.421  1.00 10.05           H  
ATOM    719 3HD2 LEU A  50      10.527  38.917  -3.600  1.00 10.05           H  
ATOM    720  N   MET A  51       7.537  41.988  -0.946  1.00  9.73           N  
ATOM    721  CA  MET A  51       6.535  43.019  -0.695  1.00  9.73           C  
ATOM    722  C   MET A  51       7.081  44.426  -1.001  1.00  9.73           C  
ATOM    723  O   MET A  51       6.319  45.348  -1.288  1.00  9.73           O  
ATOM    724  CB  MET A  51       6.107  42.940   0.763  1.00  9.73           C  
ATOM    725  CG  MET A  51       5.397  41.646   1.146  1.00  9.73           C  
ATOM    726  SD  MET A  51       5.021  41.561   2.898  1.00  9.73           S  
ATOM    727  CE  MET A  51       3.702  42.744   3.041  1.00  9.73           C  
ATOM    728  H   MET A  51       8.026  41.558  -0.159  1.00  9.73           H  
ATOM    729  HA  MET A  51       5.679  42.840  -1.343  1.00  9.73           H  
ATOM    730 1HB  MET A  51       6.974  43.055   1.391  1.00  9.73           H  
ATOM    731 2HB  MET A  51       5.437  43.768   0.986  1.00  9.73           H  
ATOM    732 1HG  MET A  51       4.468  41.552   0.587  1.00  9.73           H  
ATOM    733 2HG  MET A  51       6.032  40.794   0.894  1.00  9.73           H  
ATOM    734 1HE  MET A  51       3.372  42.793   4.080  1.00  9.73           H  
ATOM    735 2HE  MET A  51       4.055  43.726   2.725  1.00  9.73           H  
ATOM    736 3HE  MET A  51       2.868  42.436   2.410  1.00  9.73           H  
ATOM    737  N   LYS A  52       8.406  44.568  -0.932  1.00  9.75           N  
ATOM    738  CA  LYS A  52       9.127  45.824  -1.145  1.00  9.75           C  
ATOM    739  C   LYS A  52       8.835  46.438  -2.511  1.00  9.75           C  
ATOM    740  O   LYS A  52       8.885  45.765  -3.539  1.00  9.75           O  
ATOM    741  CB  LYS A  52      10.636  45.584  -0.997  1.00  9.75           C  
ATOM    742  CG  LYS A  52      11.525  46.837  -0.860  1.00  9.75           C  
ATOM    743  CD  LYS A  52      12.989  46.413  -0.775  1.00  9.75           C  
ATOM    744  CE  LYS A  52      13.259  45.692   0.545  1.00  9.75           C  
ATOM    745  NZ  LYS A  52      14.672  45.212   0.668  1.00  9.75           N  
ATOM    746  H   LYS A  52       8.957  43.764  -0.644  1.00  9.75           H  
ATOM    747  HA  LYS A  52       8.806  46.533  -0.384  1.00  9.75           H  
ATOM    748 1HB  LYS A  52      10.818  44.979  -0.119  1.00  9.75           H  
ATOM    749 2HB  LYS A  52      10.992  45.009  -1.854  1.00  9.75           H  
ATOM    750 1HG  LYS A  52      11.386  47.515  -1.679  1.00  9.75           H  
ATOM    751 2HG  LYS A  52      11.263  47.359   0.059  1.00  9.75           H  
ATOM    752 1HD  LYS A  52      13.218  45.733  -1.598  1.00  9.75           H  
ATOM    753 2HD  LYS A  52      13.638  47.285  -0.852  1.00  9.75           H  
ATOM    754 1HE  LYS A  52      13.044  46.370   1.369  1.00  9.75           H  
ATOM    755 2HE  LYS A  52      12.596  44.830   0.616  1.00  9.75           H  
ATOM    756 1HZ  LYS A  52      14.769  44.698   1.550  1.00  9.75           H  
ATOM    757 2HZ  LYS A  52      14.875  44.525  -0.074  1.00  9.75           H  
ATOM    758 3HZ  LYS A  52      15.328  45.963   0.626  1.00  9.75           H  
ATOM    759  N   CYS A  53       8.565  47.743  -2.513  1.00 10.21           N  
ATOM    760  CA  CYS A  53       8.266  48.496  -3.728  1.00 10.21           C  
ATOM    761  C   CYS A  53       9.154  49.714  -3.952  1.00 10.21           C  
ATOM    762  O   CYS A  53       8.720  50.846  -3.730  1.00 10.21           O  
ATOM    763  CB  CYS A  53       6.816  48.953  -3.725  1.00 10.21           C  
ATOM    764  SG  CYS A  53       5.655  47.606  -3.913  1.00 10.21           S  
ATOM    765  H   CYS A  53       8.546  48.220  -1.626  1.00 10.21           H  
ATOM    766  HA  CYS A  53       8.374  47.823  -4.572  1.00 10.21           H  
ATOM    767 1HB  CYS A  53       6.598  49.455  -2.785  1.00 10.21           H  
ATOM    768 2HB  CYS A  53       6.666  49.670  -4.516  1.00 10.21           H  
ATOM    769  N   PRO A  54      10.412  49.530  -4.393  1.00 11.00           N  
ATOM    770  CA  PRO A  54      11.391  50.573  -4.653  1.00 11.00           C  
ATOM    771  C   PRO A  54      11.091  51.322  -5.964  1.00 11.00           C  
ATOM    772  O   PRO A  54      11.748  52.311  -6.290  1.00 11.00           O  
ATOM    773  CB  PRO A  54      12.696  49.775  -4.738  1.00 11.00           C  
ATOM    774  CG  PRO A  54      12.281  48.411  -5.259  1.00 11.00           C  
ATOM    775  CD  PRO A  54      10.912  48.158  -4.691  1.00 11.00           C  
ATOM    776  HA  PRO A  54      11.410  51.272  -3.805  1.00 11.00           H  
ATOM    777 1HB  PRO A  54      13.401  50.286  -5.409  1.00 11.00           H  
ATOM    778 2HB  PRO A  54      13.171  49.726  -3.746  1.00 11.00           H  
ATOM    779 1HG  PRO A  54      12.294  48.380  -6.344  1.00 11.00           H  
ATOM    780 2HG  PRO A  54      13.006  47.655  -4.923  1.00 11.00           H  
ATOM    781 1HD  PRO A  54      10.313  47.666  -5.465  1.00 11.00           H  
ATOM    782 2HD  PRO A  54      10.998  47.555  -3.812  1.00 11.00           H  
ATOM    783  N   VAL A  55      10.131  50.798  -6.732  1.00 11.84           N  
ATOM    784  CA  VAL A  55       9.792  51.295  -8.057  1.00 11.84           C  
ATOM    785  C   VAL A  55       8.297  51.594  -8.244  1.00 11.84           C  
ATOM    786  O   VAL A  55       7.447  50.953  -7.625  1.00 11.84           O  
ATOM    787  CB  VAL A  55      10.179  50.209  -9.082  1.00 11.84           C  
ATOM    788  CG1 VAL A  55      11.673  49.971  -9.066  1.00 11.84           C  
ATOM    789  CG2 VAL A  55       9.418  48.944  -8.712  1.00 11.84           C  
ATOM    790  H   VAL A  55       9.620  50.003  -6.391  1.00 11.84           H  
ATOM    791  HA  VAL A  55      10.382  52.193  -8.217  1.00 11.84           H  
ATOM    792  HB  VAL A  55       9.905  50.507 -10.079  1.00 11.84           H  
ATOM    793 1HG1 VAL A  55      11.926  49.193  -9.787  1.00 11.84           H  
ATOM    794 2HG1 VAL A  55      12.187  50.895  -9.333  1.00 11.84           H  
ATOM    795 3HG1 VAL A  55      11.988  49.665  -8.095  1.00 11.84           H  
ATOM    796 1HG2 VAL A  55       9.660  48.151  -9.419  1.00 11.84           H  
ATOM    797 2HG2 VAL A  55       9.697  48.632  -7.707  1.00 11.84           H  
ATOM    798 3HG2 VAL A  55       8.353  49.140  -8.742  1.00 11.84           H  
ATOM    799  N   PRO A  56       7.939  52.479  -9.200  1.00 12.38           N  
ATOM    800  CA  PRO A  56       6.580  52.833  -9.600  1.00 12.38           C  
ATOM    801  C   PRO A  56       5.821  51.646 -10.193  1.00 12.38           C  
ATOM    802  O   PRO A  56       4.598  51.668 -10.297  1.00 12.38           O  
ATOM    803  CB  PRO A  56       6.802  53.949 -10.630  1.00 12.38           C  
ATOM    804  CG  PRO A  56       8.201  53.739 -11.144  1.00 12.38           C  
ATOM    805  CD  PRO A  56       8.978  53.247  -9.949  1.00 12.38           C  
ATOM    806  HA  PRO A  56       6.044  53.225  -8.722  1.00 12.38           H  
ATOM    807 1HB  PRO A  56       6.044  53.874 -11.425  1.00 12.38           H  
ATOM    808 2HB  PRO A  56       6.666  54.931 -10.154  1.00 12.38           H  
ATOM    809 1HG  PRO A  56       8.189  53.013 -11.972  1.00 12.38           H  
ATOM    810 2HG  PRO A  56       8.600  54.679 -11.554  1.00 12.38           H  
ATOM    811 1HD  PRO A  56       9.798  52.648 -10.323  1.00 12.38           H  
ATOM    812 2HD  PRO A  56       9.334  54.097  -9.346  1.00 12.38           H  
ATOM    813  N   GLY A  57       6.557  50.599 -10.568  1.00 12.47           N  
ATOM    814  CA  GLY A  57       6.004  49.377 -11.143  1.00 12.47           C  
ATOM    815  C   GLY A  57       5.515  48.393 -10.066  1.00 12.47           C  
ATOM    816  O   GLY A  57       5.198  47.244 -10.367  1.00 12.47           O  
ATOM    817  H   GLY A  57       7.556  50.644 -10.459  1.00 12.47           H  
ATOM    818 1HA  GLY A  57       5.177  49.633 -11.805  1.00 12.47           H  
ATOM    819 2HA  GLY A  57       6.765  48.895 -11.756  1.00 12.47           H  
ATOM    820  N   CYS A  58       5.465  48.859  -8.818  1.00 12.15           N  
ATOM    821  CA  CYS A  58       5.042  48.103  -7.639  1.00 12.15           C  
ATOM    822  C   CYS A  58       3.790  47.250  -7.757  1.00 12.15           C  
ATOM    823  O   CYS A  58       2.708  47.735  -8.094  1.00 12.15           O  
ATOM    824  CB  CYS A  58       4.725  49.104  -6.538  1.00 12.15           C  
ATOM    825  SG  CYS A  58       4.089  48.402  -4.936  1.00 12.15           S  
ATOM    826  H   CYS A  58       5.790  49.809  -8.649  1.00 12.15           H  
ATOM    827  HA  CYS A  58       5.873  47.462  -7.340  1.00 12.15           H  
ATOM    828 1HB  CYS A  58       5.595  49.705  -6.354  1.00 12.15           H  
ATOM    829 2HB  CYS A  58       3.963  49.785  -6.911  1.00 12.15           H  
ATOM    830  N   VAL A  59       3.969  45.967  -7.441  1.00 11.57           N  
ATOM    831  CA  VAL A  59       2.933  44.949  -7.378  1.00 11.57           C  
ATOM    832  C   VAL A  59       3.219  44.225  -6.078  1.00 11.57           C  
ATOM    833  O   VAL A  59       2.571  43.251  -5.697  1.00 11.57           O  
ATOM    834  CB  VAL A  59       3.027  43.966  -8.562  1.00 11.57           C  
ATOM    835  CG1 VAL A  59       2.789  44.680  -9.885  1.00 11.57           C  
ATOM    836  CG2 VAL A  59       4.411  43.327  -8.561  1.00 11.57           C  
ATOM    837  H   VAL A  59       4.899  45.656  -7.146  1.00 11.57           H  
ATOM    838  HA  VAL A  59       1.948  45.414  -7.342  1.00 11.57           H  
ATOM    839  HB  VAL A  59       2.261  43.200  -8.452  1.00 11.57           H  
ATOM    840 1HG1 VAL A  59       2.854  43.964 -10.703  1.00 11.57           H  
ATOM    841 2HG1 VAL A  59       1.800  45.137  -9.878  1.00 11.57           H  
ATOM    842 3HG1 VAL A  59       3.536  45.448 -10.026  1.00 11.57           H  
ATOM    843 1HG2 VAL A  59       4.489  42.622  -9.386  1.00 11.57           H  
ATOM    844 2HG2 VAL A  59       5.170  44.107  -8.675  1.00 11.57           H  
ATOM    845 3HG2 VAL A  59       4.575  42.802  -7.619  1.00 11.57           H  
ATOM    846  N   GLY A  60       4.288  44.704  -5.467  1.00 10.95           N  
ATOM    847  CA  GLY A  60       4.973  44.162  -4.317  1.00 10.95           C  
ATOM    848  C   GLY A  60       6.424  44.286  -4.729  1.00 10.95           C  
ATOM    849  O   GLY A  60       6.649  44.706  -5.878  1.00 10.95           O  
ATOM    850  H   GLY A  60       4.691  45.541  -5.855  1.00 10.95           H  
ATOM    851 1HA  GLY A  60       4.771  44.746  -3.418  1.00 10.95           H  
ATOM    852 2HA  GLY A  60       4.705  43.122  -4.144  1.00 10.95           H  
TER     853
ENDMDL

