REMARK ID 642252 MODEL 1 line_9_sample26
PFRMAT TS
TARGET line_9_sample26
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   GLU A   1       1.226   1.830   1.904  1.00  6.15           N  
ATOM      2  CA  GLU A   1       2.638   1.652   1.584  1.00  6.15           C  
ATOM      3  C   GLU A   1       3.258   2.844   0.839  1.00  6.15           C  
ATOM      4  O   GLU A   1       4.396   2.757   0.383  1.00  6.15           O  
ATOM      5  CB  GLU A   1       2.832   0.379   0.749  1.00  6.15           C  
ATOM      6  CG  GLU A   1       2.495  -0.926   1.484  1.00  6.15           C  
ATOM      7  CD  GLU A   1       2.697  -2.171   0.635  1.00  6.15           C  
ATOM      8  OE1 GLU A   1       3.067  -2.041  -0.509  1.00  6.15           O  
ATOM      9  OE2 GLU A   1       2.482  -3.250   1.140  1.00  6.15           O  
ATOM     10 1H   GLU A   1       0.860   0.956   2.255  1.00  6.15           H  
ATOM     11 2H   GLU A   1       1.117   2.541   2.610  1.00  6.15           H  
ATOM     12 3H   GLU A   1       0.720   2.084   1.068  1.00  6.15           H  
ATOM     13  HA  GLU A   1       3.179   1.529   2.523  1.00  6.15           H  
ATOM     14 1HB  GLU A   1       2.208   0.432  -0.143  1.00  6.15           H  
ATOM     15 2HB  GLU A   1       3.869   0.317   0.418  1.00  6.15           H  
ATOM     16 1HG  GLU A   1       3.124  -1.002   2.370  1.00  6.15           H  
ATOM     17 2HG  GLU A   1       1.458  -0.885   1.813  1.00  6.15           H  
ATOM     18  N   ASN A   2       2.549   3.977   0.742  1.00  5.35           N  
ATOM     19  CA  ASN A   2       3.070   5.129  -0.016  1.00  5.35           C  
ATOM     20  C   ASN A   2       3.781   6.163   0.861  1.00  5.35           C  
ATOM     21  O   ASN A   2       4.052   7.283   0.429  1.00  5.35           O  
ATOM     22  CB  ASN A   2       1.954   5.800  -0.797  1.00  5.35           C  
ATOM     23  CG  ASN A   2       1.439   4.949  -1.932  1.00  5.35           C  
ATOM     24  OD1 ASN A   2       2.207   4.259  -2.611  1.00  5.35           O  
ATOM     25  ND2 ASN A   2       0.148   4.988  -2.152  1.00  5.35           N  
ATOM     26  H   ASN A   2       1.632   4.068   1.145  1.00  5.35           H  
ATOM     27  HA  ASN A   2       3.808   4.761  -0.731  1.00  5.35           H  
ATOM     28 1HB  ASN A   2       1.127   6.031  -0.124  1.00  5.35           H  
ATOM     29 2HB  ASN A   2       2.316   6.744  -1.203  1.00  5.35           H  
ATOM     30 1HD2 ASN A   2      -0.251   4.447  -2.894  1.00  5.35           H  
ATOM     31 2HD2 ASN A   2      -0.441   5.562  -1.582  1.00  5.35           H  
ATOM     32  N   VAL A   3       4.070   5.781   2.096  1.00  4.53           N  
ATOM     33  CA  VAL A   3       4.741   6.639   3.061  1.00  4.53           C  
ATOM     34  C   VAL A   3       6.167   7.002   2.658  1.00  4.53           C  
ATOM     35  O   VAL A   3       6.577   8.160   2.722  1.00  4.53           O  
ATOM     36  CB  VAL A   3       4.768   5.933   4.429  1.00  4.53           C  
ATOM     37  CG1 VAL A   3       5.637   6.705   5.419  1.00  4.53           C  
ATOM     38  CG2 VAL A   3       3.358   5.802   4.940  1.00  4.53           C  
ATOM     39  H   VAL A   3       3.823   4.845   2.372  1.00  4.53           H  
ATOM     40  HA  VAL A   3       4.163   7.562   3.151  1.00  4.53           H  
ATOM     41  HB  VAL A   3       5.191   4.947   4.315  1.00  4.53           H  
ATOM     42 1HG1 VAL A   3       5.643   6.182   6.375  1.00  4.53           H  
ATOM     43 2HG1 VAL A   3       6.658   6.777   5.041  1.00  4.53           H  
ATOM     44 3HG1 VAL A   3       5.234   7.705   5.560  1.00  4.53           H  
ATOM     45 1HG2 VAL A   3       3.368   5.288   5.902  1.00  4.53           H  
ATOM     46 2HG2 VAL A   3       2.922   6.795   5.062  1.00  4.53           H  
ATOM     47 3HG2 VAL A   3       2.766   5.231   4.227  1.00  4.53           H  
ATOM     48  N   LEU A   4       6.939   6.015   2.218  1.00  3.79           N  
ATOM     49  CA  LEU A   4       8.339   6.266   1.892  1.00  3.79           C  
ATOM     50  C   LEU A   4       8.530   6.852   0.492  1.00  3.79           C  
ATOM     51  O   LEU A   4       9.093   6.210  -0.388  1.00  3.79           O  
ATOM     52  CB  LEU A   4       9.128   4.964   2.007  1.00  3.79           C  
ATOM     53  CG  LEU A   4       9.371   4.473   3.430  1.00  3.79           C  
ATOM     54  CD1 LEU A   4       8.143   3.783   3.948  1.00  3.79           C  
ATOM     55  CD2 LEU A   4      10.541   3.580   3.443  1.00  3.79           C  
ATOM     56  H   LEU A   4       6.559   5.085   2.133  1.00  3.79           H  
ATOM     57  HA  LEU A   4       8.735   6.976   2.616  1.00  3.79           H  
ATOM     58 1HB  LEU A   4       8.598   4.184   1.465  1.00  3.79           H  
ATOM     59 2HB  LEU A   4      10.097   5.108   1.538  1.00  3.79           H  
ATOM     60  HG  LEU A   4       9.551   5.305   4.065  1.00  3.79           H  
ATOM     61 1HD1 LEU A   4       8.318   3.447   4.963  1.00  3.79           H  
ATOM     62 2HD1 LEU A   4       7.326   4.470   3.934  1.00  3.79           H  
ATOM     63 3HD1 LEU A   4       7.914   2.924   3.317  1.00  3.79           H  
ATOM     64 1HD2 LEU A   4      10.734   3.230   4.454  1.00  3.79           H  
ATOM     65 2HD2 LEU A   4      10.346   2.737   2.790  1.00  3.79           H  
ATOM     66 3HD2 LEU A   4      11.405   4.132   3.081  1.00  3.79           H  
ATOM     67  N   LYS A   5       8.019   8.058   0.282  1.00  3.20           N  
ATOM     68  CA  LYS A   5       8.089   8.698  -1.029  1.00  3.20           C  
ATOM     69  C   LYS A   5       9.277   9.637  -1.165  1.00  3.20           C  
ATOM     70  O   LYS A   5       9.515  10.477  -0.302  1.00  3.20           O  
ATOM     71  CB  LYS A   5       6.801   9.445  -1.358  1.00  3.20           C  
ATOM     72  CG  LYS A   5       6.813  10.042  -2.769  1.00  3.20           C  
ATOM     73  CD  LYS A   5       5.508  10.693  -3.144  1.00  3.20           C  
ATOM     74  CE  LYS A   5       5.592  11.247  -4.557  1.00  3.20           C  
ATOM     75  NZ  LYS A   5       4.318  11.880  -4.986  1.00  3.20           N  
ATOM     76  H   LYS A   5       7.552   8.507   1.071  1.00  3.20           H  
ATOM     77  HA  LYS A   5       8.210   7.916  -1.768  1.00  3.20           H  
ATOM     78 1HB  LYS A   5       5.949   8.763  -1.274  1.00  3.20           H  
ATOM     79 2HB  LYS A   5       6.651  10.252  -0.641  1.00  3.20           H  
ATOM     80 1HG  LYS A   5       7.599  10.797  -2.838  1.00  3.20           H  
ATOM     81 2HG  LYS A   5       7.029   9.260  -3.493  1.00  3.20           H  
ATOM     82 1HD  LYS A   5       4.701   9.960  -3.088  1.00  3.20           H  
ATOM     83 2HD  LYS A   5       5.293  11.505  -2.451  1.00  3.20           H  
ATOM     84 1HE  LYS A   5       6.392  11.989  -4.602  1.00  3.20           H  
ATOM     85 2HE  LYS A   5       5.832  10.432  -5.244  1.00  3.20           H  
ATOM     86 1HZ  LYS A   5       4.425  12.228  -5.929  1.00  3.20           H  
ATOM     87 2HZ  LYS A   5       3.579  11.191  -4.960  1.00  3.20           H  
ATOM     88 3HZ  LYS A   5       4.091  12.644  -4.366  1.00  3.20           H  
ATOM     89  N   CYS A   6      10.022   9.509  -2.252  1.00  2.78           N  
ATOM     90  CA  CYS A   6      11.179  10.364  -2.476  1.00  2.78           C  
ATOM     91  C   CYS A   6      10.741  11.812  -2.705  1.00  2.78           C  
ATOM     92  O   CYS A   6       9.967  12.084  -3.622  1.00  2.78           O  
ATOM     93  CB  CYS A   6      11.968   9.866  -3.684  1.00  2.78           C  
ATOM     94  SG  CYS A   6      12.730   8.264  -3.412  1.00  2.78           S  
ATOM     95  H   CYS A   6       9.783   8.804  -2.935  1.00  2.78           H  
ATOM     96  HA  CYS A   6      11.815  10.293  -1.601  1.00  2.78           H  
ATOM     97 1HB  CYS A   6      11.303   9.782  -4.536  1.00  2.78           H  
ATOM     98 2HB  CYS A   6      12.751  10.578  -3.937  1.00  2.78           H  
ATOM     99  N   PRO A   7      11.290  12.800  -1.966  1.00  2.48           N  
ATOM    100  CA  PRO A   7      10.906  14.209  -2.005  1.00  2.48           C  
ATOM    101  C   PRO A   7      11.461  14.972  -3.203  1.00  2.48           C  
ATOM    102  O   PRO A   7      12.184  15.957  -3.044  1.00  2.48           O  
ATOM    103  CB  PRO A   7      11.515  14.731  -0.702  1.00  2.48           C  
ATOM    104  CG  PRO A   7      12.766  13.896  -0.518  1.00  2.48           C  
ATOM    105  CD  PRO A   7      12.377  12.507  -1.004  1.00  2.48           C  
ATOM    106  HA  PRO A   7       9.808  14.278  -1.980  1.00  2.48           H  
ATOM    107 1HB  PRO A   7      11.726  15.806  -0.793  1.00  2.48           H  
ATOM    108 2HB  PRO A   7      10.797  14.611   0.125  1.00  2.48           H  
ATOM    109 1HG  PRO A   7      13.597  14.331  -1.095  1.00  2.48           H  
ATOM    110 2HG  PRO A   7      13.074  13.902   0.539  1.00  2.48           H  
ATOM    111 1HD  PRO A   7      13.235  12.033  -1.504  1.00  2.48           H  
ATOM    112 2HD  PRO A   7      11.995  11.919  -0.147  1.00  2.48           H  
ATOM    113  N   THR A   8      11.124  14.503  -4.391  1.00  2.24           N  
ATOM    114  CA  THR A   8      11.563  15.126  -5.627  1.00  2.24           C  
ATOM    115  C   THR A   8      10.580  14.923  -6.775  1.00  2.24           C  
ATOM    116  O   THR A   8      10.033  13.835  -6.926  1.00  2.24           O  
ATOM    117  CB  THR A   8      12.933  14.554  -6.036  1.00  2.24           C  
ATOM    118  OG1 THR A   8      13.351  15.106  -7.305  1.00  2.24           O  
ATOM    119  CG2 THR A   8      12.846  13.094  -6.134  1.00  2.24           C  
ATOM    120  H   THR A   8      10.524  13.679  -4.418  1.00  2.24           H  
ATOM    121  HA  THR A   8      11.673  16.183  -5.412  1.00  2.24           H  
ATOM    122  HB  THR A   8      13.672  14.821  -5.279  1.00  2.24           H  
ATOM    123  HG1 THR A   8      14.299  14.951  -7.429  1.00  2.24           H  
ATOM    124 1HG2 THR A   8      13.814  12.697  -6.414  1.00  2.24           H  
ATOM    125 2HG2 THR A   8      12.541  12.680  -5.177  1.00  2.24           H  
ATOM    126 3HG2 THR A   8      12.117  12.848  -6.881  1.00  2.24           H  
ATOM    127  N   PRO A   9      10.424  15.901  -7.687  1.00  2.05           N  
ATOM    128  CA  PRO A   9       9.617  15.805  -8.886  1.00  2.05           C  
ATOM    129  C   PRO A   9      10.174  14.767  -9.854  1.00  2.05           C  
ATOM    130  O   PRO A   9       9.480  14.341 -10.777  1.00  2.05           O  
ATOM    131  CB  PRO A   9       9.677  17.227  -9.460  1.00  2.05           C  
ATOM    132  CG  PRO A   9      10.947  17.820  -8.903  1.00  2.05           C  
ATOM    133  CD  PRO A   9      11.073  17.231  -7.516  1.00  2.05           C  
ATOM    134  HA  PRO A   9       8.587  15.544  -8.600  1.00  2.05           H  
ATOM    135 1HB  PRO A   9       9.683  17.180 -10.559  1.00  2.05           H  
ATOM    136 2HB  PRO A   9       8.777  17.786  -9.170  1.00  2.05           H  
ATOM    137 1HG  PRO A   9      11.801  17.555  -9.549  1.00  2.05           H  
ATOM    138 2HG  PRO A   9      10.884  18.918  -8.893  1.00  2.05           H  
ATOM    139 1HD  PRO A   9      12.136  17.170  -7.288  1.00  2.05           H  
ATOM    140 2HD  PRO A   9      10.522  17.838  -6.783  1.00  2.05           H  
ATOM    141  N   GLY A  10      11.437  14.365  -9.662  1.00  1.88           N  
ATOM    142  CA  GLY A  10      12.045  13.383 -10.545  1.00  1.88           C  
ATOM    143  C   GLY A  10      11.708  11.934 -10.166  1.00  1.88           C  
ATOM    144  O   GLY A  10      12.127  11.003 -10.859  1.00  1.88           O  
ATOM    145  H   GLY A  10      12.006  14.723  -8.892  1.00  1.88           H  
ATOM    146 1HA  GLY A  10      11.726  13.575 -11.568  1.00  1.88           H  
ATOM    147 2HA  GLY A  10      13.127  13.517 -10.525  1.00  1.88           H  
ATOM    148  N   CYS A  11      10.968  11.721  -9.070  1.00  1.71           N  
ATOM    149  CA  CYS A  11      10.679  10.352  -8.653  1.00  1.71           C  
ATOM    150  C   CYS A  11       9.234  10.093  -8.248  1.00  1.71           C  
ATOM    151  O   CYS A  11       8.441  11.006  -8.024  1.00  1.71           O  
ATOM    152  CB  CYS A  11      11.565   9.957  -7.490  1.00  1.71           C  
ATOM    153  SG  CYS A  11      13.316  10.083  -7.819  1.00  1.71           S  
ATOM    154  H   CYS A  11      10.620  12.502  -8.508  1.00  1.71           H  
ATOM    155  HA  CYS A  11      10.908   9.690  -9.486  1.00  1.71           H  
ATOM    156 1HB  CYS A  11      11.331  10.588  -6.641  1.00  1.71           H  
ATOM    157 2HB  CYS A  11      11.356   8.936  -7.206  1.00  1.71           H  
ATOM    158  HG  CYS A  11      13.267   9.579  -9.060  1.00  1.71           H  
ATOM    159  N   THR A  12       8.921   8.806  -8.108  1.00  1.57           N  
ATOM    160  CA  THR A  12       7.610   8.338  -7.668  1.00  1.57           C  
ATOM    161  C   THR A  12       7.646   7.778  -6.251  1.00  1.57           C  
ATOM    162  O   THR A  12       6.610   7.542  -5.634  1.00  1.57           O  
ATOM    163  CB  THR A  12       7.143   7.210  -8.585  1.00  1.57           C  
ATOM    164  OG1 THR A  12       8.093   6.130  -8.489  1.00  1.57           O  
ATOM    165  CG2 THR A  12       7.062   7.690 -10.022  1.00  1.57           C  
ATOM    166  H   THR A  12       9.619   8.119  -8.346  1.00  1.57           H  
ATOM    167  HA  THR A  12       6.905   9.168  -7.700  1.00  1.57           H  
ATOM    168  HB  THR A  12       6.165   6.856  -8.263  1.00  1.57           H  
ATOM    169  HG1 THR A  12       7.825   5.407  -9.110  1.00  1.57           H  
ATOM    170 1HG2 THR A  12       6.738   6.864 -10.659  1.00  1.57           H  
ATOM    171 2HG2 THR A  12       6.345   8.508 -10.093  1.00  1.57           H  
ATOM    172 3HG2 THR A  12       8.041   8.037 -10.349  1.00  1.57           H  
ATOM    173  N   GLY A  13       8.855   7.509  -5.765  1.00  1.48           N  
ATOM    174  CA  GLY A  13       9.061   6.859  -4.478  1.00  1.48           C  
ATOM    175  C   GLY A  13       9.177   5.344  -4.610  1.00  1.48           C  
ATOM    176  O   GLY A  13       9.592   4.661  -3.677  1.00  1.48           O  
ATOM    177  H   GLY A  13       9.658   7.762  -6.317  1.00  1.48           H  
ATOM    178 1HA  GLY A  13       9.960   7.248  -4.012  1.00  1.48           H  
ATOM    179 2HA  GLY A  13       8.227   7.093  -3.827  1.00  1.48           H  
ATOM    180  N   GLN A  14       8.882   4.811  -5.794  1.00  1.47           N  
ATOM    181  CA  GLN A  14       8.933   3.370  -6.026  1.00  1.47           C  
ATOM    182  C   GLN A  14      10.333   2.804  -5.822  1.00  1.47           C  
ATOM    183  O   GLN A  14      10.497   1.653  -5.424  1.00  1.47           O  
ATOM    184  CB  GLN A  14       8.426   3.080  -7.433  1.00  1.47           C  
ATOM    185  CG  GLN A  14       6.919   3.312  -7.587  1.00  1.47           C  
ATOM    186  CD  GLN A  14       6.481   3.294  -9.028  1.00  1.47           C  
ATOM    187  OE1 GLN A  14       7.115   3.986  -9.836  1.00  1.47           O  
ATOM    188  NE2 GLN A  14       5.438   2.539  -9.359  1.00  1.47           N  
ATOM    189  H   GLN A  14       8.571   5.403  -6.566  1.00  1.47           H  
ATOM    190  HA  GLN A  14       8.268   2.885  -5.311  1.00  1.47           H  
ATOM    191 1HB  GLN A  14       8.956   3.702  -8.149  1.00  1.47           H  
ATOM    192 2HB  GLN A  14       8.635   2.041  -7.685  1.00  1.47           H  
ATOM    193 1HG  GLN A  14       6.388   2.522  -7.059  1.00  1.47           H  
ATOM    194 2HG  GLN A  14       6.665   4.283  -7.157  1.00  1.47           H  
ATOM    195 1HE2 GLN A  14       5.123   2.507 -10.309  1.00  1.47           H  
ATOM    196 2HE2 GLN A  14       4.967   2.002  -8.659  1.00  1.47           H  
ATOM    197  N   GLY A  15      11.340   3.613  -6.128  1.00  1.57           N  
ATOM    198  CA  GLY A  15      12.731   3.218  -5.990  1.00  1.57           C  
ATOM    199  C   GLY A  15      13.330   3.602  -4.632  1.00  1.57           C  
ATOM    200  O   GLY A  15      14.536   3.475  -4.442  1.00  1.57           O  
ATOM    201  H   GLY A  15      11.128   4.543  -6.453  1.00  1.57           H  
ATOM    202 1HA  GLY A  15      12.813   2.140  -6.129  1.00  1.57           H  
ATOM    203 2HA  GLY A  15      13.312   3.684  -6.785  1.00  1.57           H  
ATOM    204  N   HIS A  16      12.521   4.102  -3.699  1.00  1.81           N  
ATOM    205  CA  HIS A  16      13.063   4.569  -2.425  1.00  1.81           C  
ATOM    206  C   HIS A  16      13.706   3.426  -1.650  1.00  1.81           C  
ATOM    207  O   HIS A  16      13.144   2.330  -1.555  1.00  1.81           O  
ATOM    208  CB  HIS A  16      11.948   5.220  -1.585  1.00  1.81           C  
ATOM    209  CG  HIS A  16      12.419   5.936  -0.346  1.00  1.81           C  
ATOM    210  ND1 HIS A  16      12.787   5.272   0.784  1.00  1.81           N  
ATOM    211  CD2 HIS A  16      12.558   7.252  -0.065  1.00  1.81           C  
ATOM    212  CE1 HIS A  16      13.160   6.142   1.699  1.00  1.81           C  
ATOM    213  NE2 HIS A  16      13.033   7.348   1.194  1.00  1.81           N  
ATOM    214  H   HIS A  16      11.516   4.176  -3.851  1.00  1.81           H  
ATOM    215  HA  HIS A  16      13.830   5.318  -2.605  1.00  1.81           H  
ATOM    216 1HB  HIS A  16      11.394   5.926  -2.194  1.00  1.81           H  
ATOM    217 2HB  HIS A  16      11.239   4.453  -1.278  1.00  1.81           H  
ATOM    218  HD2 HIS A  16      12.348   8.084  -0.697  1.00  1.81           H  
ATOM    219  HE1 HIS A  16      13.507   5.898   2.703  1.00  1.81           H  
ATOM    220  HE2 HIS A  16      13.234   8.239   1.658  1.00  1.81           H  
ATOM    221  N   VAL A  17      14.854   3.683  -1.028  1.00  2.22           N  
ATOM    222  CA  VAL A  17      15.469   2.641  -0.216  1.00  2.22           C  
ATOM    223  C   VAL A  17      14.800   2.566   1.153  1.00  2.22           C  
ATOM    224  O   VAL A  17      14.945   3.455   1.995  1.00  2.22           O  
ATOM    225  CB  VAL A  17      16.964   2.907  -0.040  1.00  2.22           C  
ATOM    226  CG1 VAL A  17      17.569   1.838   0.858  1.00  2.22           C  
ATOM    227  CG2 VAL A  17      17.640   2.928  -1.412  1.00  2.22           C  
ATOM    228  H   VAL A  17      15.311   4.586  -1.159  1.00  2.22           H  
ATOM    229  HA  VAL A  17      15.342   1.685  -0.724  1.00  2.22           H  
ATOM    230  HB  VAL A  17      17.103   3.872   0.448  1.00  2.22           H  
ATOM    231 1HG1 VAL A  17      18.632   2.037   0.994  1.00  2.22           H  
ATOM    232 2HG1 VAL A  17      17.068   1.852   1.830  1.00  2.22           H  
ATOM    233 3HG1 VAL A  17      17.437   0.859   0.398  1.00  2.22           H  
ATOM    234 1HG2 VAL A  17      18.704   3.129  -1.292  1.00  2.22           H  
ATOM    235 2HG2 VAL A  17      17.503   1.964  -1.899  1.00  2.22           H  
ATOM    236 3HG2 VAL A  17      17.191   3.710  -2.027  1.00  2.22           H  
ATOM    237  N   ASN A  18      14.108   1.459   1.380  1.00  2.79           N  
ATOM    238  CA  ASN A  18      13.278   1.280   2.559  1.00  2.79           C  
ATOM    239  C   ASN A  18      14.066   0.902   3.807  1.00  2.79           C  
ATOM    240  O   ASN A  18      14.572  -0.212   3.926  1.00  2.79           O  
ATOM    241  CB  ASN A  18      12.191   0.255   2.257  1.00  2.79           C  
ATOM    242  CG  ASN A  18      11.141   0.066   3.352  1.00  2.79           C  
ATOM    243  OD1 ASN A  18      11.286   0.436   4.520  1.00  2.79           O  
ATOM    244  ND2 ASN A  18      10.041  -0.529   2.959  1.00  2.79           N  
ATOM    245  H   ASN A  18      14.088   0.758   0.654  1.00  2.79           H  
ATOM    246  HA  ASN A  18      12.806   2.234   2.767  1.00  2.79           H  
ATOM    247 1HB  ASN A  18      11.679   0.551   1.338  1.00  2.79           H  
ATOM    248 2HB  ASN A  18      12.660  -0.709   2.065  1.00  2.79           H  
ATOM    249 1HD2 ASN A  18       9.301  -0.694   3.612  1.00  2.79           H  
ATOM    250 2HD2 ASN A  18       9.942  -0.822   2.008  1.00  2.79           H  
ATOM    251  N   SER A  19      14.159   1.854   4.736  1.00  3.47           N  
ATOM    252  CA  SER A  19      14.904   1.709   5.990  1.00  3.47           C  
ATOM    253  C   SER A  19      14.093   0.977   7.064  1.00  3.47           C  
ATOM    254  O   SER A  19      14.563   0.775   8.182  1.00  3.47           O  
ATOM    255  CB  SER A  19      15.331   3.068   6.521  1.00  3.47           C  
ATOM    256  OG  SER A  19      14.228   3.843   6.915  1.00  3.47           O  
ATOM    257  H   SER A  19      13.712   2.740   4.540  1.00  3.47           H  
ATOM    258  HA  SER A  19      15.800   1.122   5.785  1.00  3.47           H  
ATOM    259 1HB  SER A  19      16.004   2.931   7.368  1.00  3.47           H  
ATOM    260 2HB  SER A  19      15.886   3.595   5.744  1.00  3.47           H  
ATOM    261  HG  SER A  19      14.584   4.715   7.116  1.00  3.47           H  
ATOM    262  N   ASN A  20      12.846   0.636   6.733  1.00  4.13           N  
ATOM    263  CA  ASN A  20      11.891  -0.013   7.630  1.00  4.13           C  
ATOM    264  C   ASN A  20      11.610   0.780   8.908  1.00  4.13           C  
ATOM    265  O   ASN A  20      11.469   0.211   9.995  1.00  4.13           O  
ATOM    266  CB  ASN A  20      12.349  -1.427   7.943  1.00  4.13           C  
ATOM    267  CG  ASN A  20      12.357  -2.311   6.703  1.00  4.13           C  
ATOM    268  OD1 ASN A  20      11.360  -2.398   5.975  1.00  4.13           O  
ATOM    269  ND2 ASN A  20      13.467  -2.959   6.455  1.00  4.13           N  
ATOM    270  H   ASN A  20      12.535   0.808   5.786  1.00  4.13           H  
ATOM    271  HA  ASN A  20      10.942  -0.092   7.099  1.00  4.13           H  
ATOM    272 1HB  ASN A  20      13.346  -1.417   8.378  1.00  4.13           H  
ATOM    273 2HB  ASN A  20      11.678  -1.867   8.680  1.00  4.13           H  
ATOM    274 1HD2 ASN A  20      13.532  -3.551   5.651  1.00  4.13           H  
ATOM    275 2HD2 ASN A  20      14.252  -2.857   7.065  1.00  4.13           H  
ATOM    276  N   ARG A  21      11.502   2.103   8.755  1.00  4.58           N  
ATOM    277  CA  ARG A  21      11.181   3.007   9.855  1.00  4.58           C  
ATOM    278  C   ARG A  21      10.010   3.934   9.518  1.00  4.58           C  
ATOM    279  O   ARG A  21       9.843   4.982  10.141  1.00  4.58           O  
ATOM    280  CB  ARG A  21      12.400   3.828  10.254  1.00  4.58           C  
ATOM    281  CG  ARG A  21      13.542   3.011  10.863  1.00  4.58           C  
ATOM    282  CD  ARG A  21      13.137   2.440  12.187  1.00  4.58           C  
ATOM    283  NE  ARG A  21      14.203   1.687  12.828  1.00  4.58           N  
ATOM    284  CZ  ARG A  21      14.428   0.362  12.670  1.00  4.58           C  
ATOM    285  NH1 ARG A  21      13.662  -0.376  11.884  1.00  4.58           N  
ATOM    286  NH2 ARG A  21      15.434  -0.208  13.320  1.00  4.58           N  
ATOM    287  H   ARG A  21      11.668   2.493   7.840  1.00  4.58           H  
ATOM    288  HA  ARG A  21      10.893   2.405  10.716  1.00  4.58           H  
ATOM    289 1HB  ARG A  21      12.799   4.331   9.377  1.00  4.58           H  
ATOM    290 2HB  ARG A  21      12.110   4.592  10.973  1.00  4.58           H  
ATOM    291 1HG  ARG A  21      13.813   2.192  10.201  1.00  4.58           H  
ATOM    292 2HG  ARG A  21      14.409   3.653  11.014  1.00  4.58           H  
ATOM    293 1HD  ARG A  21      12.845   3.250  12.855  1.00  4.58           H  
ATOM    294 2HD  ARG A  21      12.290   1.770  12.042  1.00  4.58           H  
ATOM    295  HE  ARG A  21      14.823   2.194  13.443  1.00  4.58           H  
ATOM    296 1HH1 ARG A  21      12.873   0.032  11.359  1.00  4.58           H  
ATOM    297 2HH1 ARG A  21      13.850  -1.360  11.785  1.00  4.58           H  
ATOM    298 1HH2 ARG A  21      16.024   0.348  13.925  1.00  4.58           H  
ATOM    299 2HH2 ARG A  21      15.610  -1.195  13.211  1.00  4.58           H  
ATOM    300  N   ASN A  22       9.211   3.548   8.518  1.00  4.66           N  
ATOM    301  CA  ASN A  22       8.035   4.309   8.070  1.00  4.66           C  
ATOM    302  C   ASN A  22       8.331   5.771   7.740  1.00  4.66           C  
ATOM    303  O   ASN A  22       7.559   6.662   8.092  1.00  4.66           O  
ATOM    304  CB  ASN A  22       6.921   4.230   9.098  1.00  4.66           C  
ATOM    305  CG  ASN A  22       6.388   2.833   9.264  1.00  4.66           C  
ATOM    306  OD1 ASN A  22       6.210   2.102   8.281  1.00  4.66           O  
ATOM    307  ND2 ASN A  22       6.128   2.447  10.488  1.00  4.66           N  
ATOM    308  H   ASN A  22       9.420   2.673   8.061  1.00  4.66           H  
ATOM    309  HA  ASN A  22       7.667   3.851   7.155  1.00  4.66           H  
ATOM    310 1HB  ASN A  22       7.276   4.593  10.062  1.00  4.66           H  
ATOM    311 2HB  ASN A  22       6.103   4.881   8.788  1.00  4.66           H  
ATOM    312 1HD2 ASN A  22       5.769   1.528  10.659  1.00  4.66           H  
ATOM    313 2HD2 ASN A  22       6.285   3.072  11.254  1.00  4.66           H  
ATOM    314  N   THR A  23       9.441   6.016   7.055  1.00  4.40           N  
ATOM    315  CA  THR A  23       9.803   7.374   6.698  1.00  4.40           C  
ATOM    316  C   THR A  23      10.547   7.491   5.390  1.00  4.40           C  
ATOM    317  O   THR A  23      11.342   6.629   5.021  1.00  4.40           O  
ATOM    318  CB  THR A  23      10.689   7.996   7.777  1.00  4.40           C  
ATOM    319  OG1 THR A  23      10.943   9.358   7.440  1.00  4.40           O  
ATOM    320  CG2 THR A  23      12.006   7.250   7.865  1.00  4.40           C  
ATOM    321  H   THR A  23      10.037   5.250   6.790  1.00  4.40           H  
ATOM    322  HA  THR A  23       8.887   7.958   6.611  1.00  4.40           H  
ATOM    323  HB  THR A  23      10.178   7.950   8.740  1.00  4.40           H  
ATOM    324  HG1 THR A  23      10.091   9.823   7.393  1.00  4.40           H  
ATOM    325 1HG2 THR A  23      12.633   7.700   8.633  1.00  4.40           H  
ATOM    326 2HG2 THR A  23      11.811   6.210   8.119  1.00  4.40           H  
ATOM    327 3HG2 THR A  23      12.519   7.299   6.905  1.00  4.40           H  
ATOM    328  N   HIS A  24      10.356   8.631   4.746  1.00  3.91           N  
ATOM    329  CA  HIS A  24      11.035   8.978   3.509  1.00  3.91           C  
ATOM    330  C   HIS A  24      12.456   9.501   3.739  1.00  3.91           C  
ATOM    331  O   HIS A  24      13.233   9.648   2.795  1.00  3.91           O  
ATOM    332  CB  HIS A  24      10.257  10.066   2.779  1.00  3.91           C  
ATOM    333  CG  HIS A  24      10.236  11.376   3.525  1.00  3.91           C  
ATOM    334  ND1 HIS A  24       9.578  11.546   4.734  1.00  3.91           N  
ATOM    335  CD2 HIS A  24      10.793  12.576   3.228  1.00  3.91           C  
ATOM    336  CE1 HIS A  24       9.737  12.795   5.144  1.00  3.91           C  
ATOM    337  NE2 HIS A  24      10.468  13.440   4.250  1.00  3.91           N  
ATOM    338  H   HIS A  24       9.686   9.285   5.124  1.00  3.91           H  
ATOM    339  HA  HIS A  24      11.082   8.099   2.872  1.00  3.91           H  
ATOM    340 1HB  HIS A  24      10.722  10.240   1.815  1.00  3.91           H  
ATOM    341 2HB  HIS A  24       9.231   9.740   2.599  1.00  3.91           H  
ATOM    342  HD2 HIS A  24      11.387  12.812   2.345  1.00  3.91           H  
ATOM    343  HE1 HIS A  24       9.334  13.219   6.063  1.00  3.91           H  
ATOM    344  HE2 HIS A  24      10.746  14.409   4.303  1.00  3.91           H  
ATOM    345  N   ARG A  25      12.811   9.734   5.001  1.00  3.34           N  
ATOM    346  CA  ARG A  25      14.081  10.354   5.378  1.00  3.34           C  
ATOM    347  C   ARG A  25      15.397   9.641   5.034  1.00  3.34           C  
ATOM    348  O   ARG A  25      16.459  10.207   5.300  1.00  3.34           O  
ATOM    349  CB  ARG A  25      14.085  10.660   6.863  1.00  3.34           C  
ATOM    350  CG  ARG A  25      13.141  11.786   7.282  1.00  3.34           C  
ATOM    351  CD  ARG A  25      13.108  11.961   8.765  1.00  3.34           C  
ATOM    352  NE  ARG A  25      12.485  10.832   9.428  1.00  3.34           N  
ATOM    353  CZ  ARG A  25      12.500  10.620  10.765  1.00  3.34           C  
ATOM    354  NH1 ARG A  25      13.122  11.470  11.557  1.00  3.34           N  
ATOM    355  NH2 ARG A  25      11.893   9.566  11.290  1.00  3.34           N  
ATOM    356  H   ARG A  25      12.140   9.544   5.747  1.00  3.34           H  
ATOM    357  HA  ARG A  25      14.109  11.317   4.868  1.00  3.34           H  
ATOM    358 1HB  ARG A  25      13.795   9.769   7.414  1.00  3.34           H  
ATOM    359 2HB  ARG A  25      15.091  10.930   7.178  1.00  3.34           H  
ATOM    360 1HG  ARG A  25      13.477  12.720   6.836  1.00  3.34           H  
ATOM    361 2HG  ARG A  25      12.133  11.567   6.931  1.00  3.34           H  
ATOM    362 1HD  ARG A  25      14.126  12.059   9.142  1.00  3.34           H  
ATOM    363 2HD  ARG A  25      12.541  12.857   9.012  1.00  3.34           H  
ATOM    364  HE  ARG A  25      11.989  10.173   8.835  1.00  3.34           H  
ATOM    365 1HH1 ARG A  25      13.587  12.277  11.165  1.00  3.34           H  
ATOM    366 2HH1 ARG A  25      13.134  11.315  12.554  1.00  3.34           H  
ATOM    367 1HH2 ARG A  25      11.412   8.900  10.697  1.00  3.34           H  
ATOM    368 2HH2 ARG A  25      11.912   9.421  12.287  1.00  3.34           H  
ATOM    369  N   SER A  26      15.388   8.422   4.488  1.00  2.80           N  
ATOM    370  CA  SER A  26      16.687   7.839   4.147  1.00  2.80           C  
ATOM    371  C   SER A  26      17.485   8.802   3.300  1.00  2.80           C  
ATOM    372  O   SER A  26      17.011   9.295   2.275  1.00  2.80           O  
ATOM    373  CB  SER A  26      16.588   6.562   3.346  1.00  2.80           C  
ATOM    374  OG  SER A  26      17.894   6.156   2.927  1.00  2.80           O  
ATOM    375  H   SER A  26      14.517   7.952   4.287  1.00  2.80           H  
ATOM    376  HA  SER A  26      17.238   7.646   5.069  1.00  2.80           H  
ATOM    377 1HB  SER A  26      16.127   5.776   3.945  1.00  2.80           H  
ATOM    378 2HB  SER A  26      15.960   6.723   2.472  1.00  2.80           H  
ATOM    379  HG  SER A  26      17.775   5.305   2.478  1.00  2.80           H  
ATOM    380  N   LEU A  27      18.746   8.956   3.657  1.00  2.36           N  
ATOM    381  CA  LEU A  27      19.643   9.859   2.967  1.00  2.36           C  
ATOM    382  C   LEU A  27      19.869   9.481   1.514  1.00  2.36           C  
ATOM    383  O   LEU A  27      20.286  10.322   0.716  1.00  2.36           O  
ATOM    384  CB  LEU A  27      20.989   9.898   3.691  1.00  2.36           C  
ATOM    385  CG  LEU A  27      20.956  10.524   5.087  1.00  2.36           C  
ATOM    386  CD1 LEU A  27      22.323  10.375   5.740  1.00  2.36           C  
ATOM    387  CD2 LEU A  27      20.554  11.984   4.970  1.00  2.36           C  
ATOM    388  H   LEU A  27      19.070   8.476   4.482  1.00  2.36           H  
ATOM    389  HA  LEU A  27      19.202  10.855   2.996  1.00  2.36           H  
ATOM    390 1HB  LEU A  27      21.359   8.878   3.787  1.00  2.36           H  
ATOM    391 2HB  LEU A  27      21.694  10.464   3.083  1.00  2.36           H  
ATOM    392  HG  LEU A  27      20.225  10.000   5.706  1.00  2.36           H  
ATOM    393 1HD1 LEU A  27      22.300  10.813   6.738  1.00  2.36           H  
ATOM    394 2HD1 LEU A  27      22.578   9.318   5.814  1.00  2.36           H  
ATOM    395 3HD1 LEU A  27      23.071  10.888   5.136  1.00  2.36           H  
ATOM    396 1HD2 LEU A  27      20.521  12.432   5.963  1.00  2.36           H  
ATOM    397 2HD2 LEU A  27      21.281  12.515   4.356  1.00  2.36           H  
ATOM    398 3HD2 LEU A  27      19.567  12.052   4.508  1.00  2.36           H  
ATOM    399  N   SER A  28      19.669   8.205   1.171  1.00  2.02           N  
ATOM    400  CA  SER A  28      19.916   7.805  -0.207  1.00  2.02           C  
ATOM    401  C   SER A  28      18.702   8.012  -1.119  1.00  2.02           C  
ATOM    402  O   SER A  28      18.823   7.900  -2.339  1.00  2.02           O  
ATOM    403  CB  SER A  28      20.382   6.365  -0.270  1.00  2.02           C  
ATOM    404  OG  SER A  28      19.380   5.483   0.111  1.00  2.02           O  
ATOM    405  H   SER A  28      19.279   7.540   1.846  1.00  2.02           H  
ATOM    406  HA  SER A  28      20.726   8.423  -0.596  1.00  2.02           H  
ATOM    407 1HB  SER A  28      20.697   6.138  -1.286  1.00  2.02           H  
ATOM    408 2HB  SER A  28      21.248   6.235   0.377  1.00  2.02           H  
ATOM    409  HG  SER A  28      18.606   5.721  -0.429  1.00  2.02           H  
ATOM    410  N   GLY A  29      17.523   8.256  -0.533  1.00  1.79           N  
ATOM    411  CA  GLY A  29      16.296   8.408  -1.314  1.00  1.79           C  
ATOM    412  C   GLY A  29      16.155   7.286  -2.339  1.00  1.79           C  
ATOM    413  O   GLY A  29      16.342   6.106  -2.023  1.00  1.79           O  
ATOM    414  H   GLY A  29      17.473   8.401   0.475  1.00  1.79           H  
ATOM    415 1HA  GLY A  29      15.436   8.405  -0.643  1.00  1.79           H  
ATOM    416 2HA  GLY A  29      16.305   9.372  -1.823  1.00  1.79           H  
ATOM    417  N   CYS A  30      15.784   7.678  -3.559  1.00  1.64           N  
ATOM    418  CA  CYS A  30      15.677   6.800  -4.718  1.00  1.64           C  
ATOM    419  C   CYS A  30      16.999   6.857  -5.493  1.00  1.64           C  
ATOM    420  O   CYS A  30      17.468   7.967  -5.754  1.00  1.64           O  
ATOM    421  CB  CYS A  30      14.574   7.257  -5.698  1.00  1.64           C  
ATOM    422  SG  CYS A  30      12.816   7.207  -5.146  1.00  1.64           S  
ATOM    423  H   CYS A  30      15.611   8.663  -3.699  1.00  1.64           H  
ATOM    424  HA  CYS A  30      15.449   5.802  -4.370  1.00  1.64           H  
ATOM    425 1HB  CYS A  30      14.789   8.277  -5.994  1.00  1.64           H  
ATOM    426 2HB  CYS A  30      14.638   6.648  -6.593  1.00  1.64           H  
ATOM    427  N   PRO A  31      17.549   5.741  -6.012  1.00  1.58           N  
ATOM    428  CA  PRO A  31      18.715   5.715  -6.887  1.00  1.58           C  
ATOM    429  C   PRO A  31      18.490   6.611  -8.103  1.00  1.58           C  
ATOM    430  O   PRO A  31      19.432   7.139  -8.690  1.00  1.58           O  
ATOM    431  CB  PRO A  31      18.801   4.241  -7.286  1.00  1.58           C  
ATOM    432  CG  PRO A  31      18.153   3.506  -6.133  1.00  1.58           C  
ATOM    433  CD  PRO A  31      17.036   4.415  -5.667  1.00  1.58           C  
ATOM    434  HA  PRO A  31      19.604   6.032  -6.320  1.00  1.58           H  
ATOM    435 1HB  PRO A  31      18.283   4.080  -8.243  1.00  1.58           H  
ATOM    436 2HB  PRO A  31      19.852   3.954  -7.438  1.00  1.58           H  
ATOM    437 1HG  PRO A  31      17.784   2.522  -6.466  1.00  1.58           H  
ATOM    438 2HG  PRO A  31      18.888   3.314  -5.338  1.00  1.58           H  
ATOM    439 1HD  PRO A  31      16.104   4.203  -6.209  1.00  1.58           H  
ATOM    440 2HD  PRO A  31      16.939   4.292  -4.576  1.00  1.58           H  
ATOM    441  N   ILE A  32      17.220   6.809  -8.446  1.00  1.58           N  
ATOM    442  CA  ILE A  32      16.820   7.648  -9.553  1.00  1.58           C  
ATOM    443  C   ILE A  32      17.220   9.083  -9.270  1.00  1.58           C  
ATOM    444  O   ILE A  32      17.741   9.776 -10.145  1.00  1.58           O  
ATOM    445  CB  ILE A  32      15.300   7.633  -9.696  1.00  1.58           C  
ATOM    446  CG1 ILE A  32      14.809   6.271 -10.106  1.00  1.58           C  
ATOM    447  CG2 ILE A  32      14.867   8.702 -10.700  1.00  1.58           C  
ATOM    448  CD1 ILE A  32      13.310   6.134  -9.960  1.00  1.58           C  
ATOM    449  H   ILE A  32      16.494   6.340  -7.929  1.00  1.58           H  
ATOM    450  HA  ILE A  32      17.304   7.305 -10.466  1.00  1.58           H  
ATOM    451  HB  ILE A  32      14.862   7.843  -8.738  1.00  1.58           H  
ATOM    452 1HG1 ILE A  32      15.079   6.088 -11.146  1.00  1.58           H  
ATOM    453 2HG1 ILE A  32      15.291   5.515  -9.483  1.00  1.58           H  
ATOM    454 1HG2 ILE A  32      13.779   8.709 -10.785  1.00  1.58           H  
ATOM    455 2HG2 ILE A  32      15.204   9.685 -10.367  1.00  1.58           H  
ATOM    456 3HG2 ILE A  32      15.302   8.484 -11.672  1.00  1.58           H  
ATOM    457 1HD1 ILE A  32      13.004   5.132 -10.265  1.00  1.58           H  
ATOM    458 2HD1 ILE A  32      13.029   6.299  -8.917  1.00  1.58           H  
ATOM    459 3HD1 ILE A  32      12.815   6.873 -10.590  1.00  1.58           H  
ATOM    460  N   ALA A  33      16.928   9.545  -8.048  1.00  1.63           N  
ATOM    461  CA  ALA A  33      17.248  10.904  -7.662  1.00  1.63           C  
ATOM    462  C   ALA A  33      18.745  11.060  -7.679  1.00  1.63           C  
ATOM    463  O   ALA A  33      19.278  12.082  -8.110  1.00  1.63           O  
ATOM    464  CB  ALA A  33      16.696  11.222  -6.284  1.00  1.63           C  
ATOM    465  H   ALA A  33      16.553   8.920  -7.348  1.00  1.63           H  
ATOM    466  HA  ALA A  33      16.814  11.586  -8.394  1.00  1.63           H  
ATOM    467 1HB  ALA A  33      16.949  12.246  -6.021  1.00  1.63           H  
ATOM    468 2HB  ALA A  33      15.623  11.102  -6.282  1.00  1.63           H  
ATOM    469 3HB  ALA A  33      17.134  10.539  -5.556  1.00  1.63           H  
ATOM    470  N   ALA A  34      19.446  10.021  -7.220  1.00  1.71           N  
ATOM    471  CA  ALA A  34      20.893  10.103  -7.222  1.00  1.71           C  
ATOM    472  C   ALA A  34      21.401  10.262  -8.646  1.00  1.71           C  
ATOM    473  O   ALA A  34      22.266  11.098  -8.913  1.00  1.71           O  
ATOM    474  CB  ALA A  34      21.495   8.867  -6.588  1.00  1.71           C  
ATOM    475  H   ALA A  34      18.955   9.199  -6.855  1.00  1.71           H  
ATOM    476  HA  ALA A  34      21.186  10.982  -6.650  1.00  1.71           H  
ATOM    477 1HB  ALA A  34      22.581   8.955  -6.583  1.00  1.71           H  
ATOM    478 2HB  ALA A  34      21.131   8.770  -5.565  1.00  1.71           H  
ATOM    479 3HB  ALA A  34      21.210   7.991  -7.156  1.00  1.71           H  
ATOM    480  N   ALA A  35      20.820   9.505  -9.581  1.00  1.81           N  
ATOM    481  CA  ALA A  35      21.231   9.590 -10.971  1.00  1.81           C  
ATOM    482  C   ALA A  35      20.991  10.986 -11.531  1.00  1.81           C  
ATOM    483  O   ALA A  35      21.844  11.525 -12.241  1.00  1.81           O  
ATOM    484  CB  ALA A  35      20.485   8.560 -11.796  1.00  1.81           C  
ATOM    485  H   ALA A  35      20.112   8.822  -9.310  1.00  1.81           H  
ATOM    486  HA  ALA A  35      22.298   9.383 -11.020  1.00  1.81           H  
ATOM    487 1HB  ALA A  35      20.817   8.610 -12.830  1.00  1.81           H  
ATOM    488 2HB  ALA A  35      20.682   7.566 -11.394  1.00  1.81           H  
ATOM    489 3HB  ALA A  35      19.418   8.761 -11.749  1.00  1.81           H  
ATOM    490  N   GLU A  36      19.850  11.591 -11.180  1.00  1.93           N  
ATOM    491  CA  GLU A  36      19.542  12.939 -11.644  1.00  1.93           C  
ATOM    492  C   GLU A  36      20.557  13.944 -11.113  1.00  1.93           C  
ATOM    493  O   GLU A  36      21.067  14.789 -11.859  1.00  1.93           O  
ATOM    494  CB  GLU A  36      18.128  13.356 -11.225  1.00  1.93           C  
ATOM    495  CG  GLU A  36      17.726  14.757 -11.704  1.00  1.93           C  
ATOM    496  CD  GLU A  36      16.297  15.168 -11.357  1.00  1.93           C  
ATOM    497  OE1 GLU A  36      15.571  14.388 -10.798  1.00  1.93           O  
ATOM    498  OE2 GLU A  36      15.955  16.300 -11.643  1.00  1.93           O  
ATOM    499  H   GLU A  36      19.174  11.085 -10.604  1.00  1.93           H  
ATOM    500  HA  GLU A  36      19.593  12.947 -12.732  1.00  1.93           H  
ATOM    501 1HB  GLU A  36      17.406  12.634 -11.607  1.00  1.93           H  
ATOM    502 2HB  GLU A  36      18.056  13.340 -10.137  1.00  1.93           H  
ATOM    503 1HG  GLU A  36      18.413  15.473 -11.253  1.00  1.93           H  
ATOM    504 2HG  GLU A  36      17.859  14.804 -12.784  1.00  1.93           H  
ATOM    505  N   LYS A  37      20.880  13.838  -9.823  1.00  2.07           N  
ATOM    506  CA  LYS A  37      21.828  14.754  -9.211  1.00  2.07           C  
ATOM    507  C   LYS A  37      23.201  14.609  -9.857  1.00  2.07           C  
ATOM    508  O   LYS A  37      23.887  15.608 -10.112  1.00  2.07           O  
ATOM    509  CB  LYS A  37      21.910  14.487  -7.709  1.00  2.07           C  
ATOM    510  CG  LYS A  37      20.659  14.899  -6.922  1.00  2.07           C  
ATOM    511  CD  LYS A  37      20.790  14.538  -5.448  1.00  2.07           C  
ATOM    512  CE  LYS A  37      19.535  14.907  -4.668  1.00  2.07           C  
ATOM    513  NZ  LYS A  37      19.646  14.537  -3.225  1.00  2.07           N  
ATOM    514  H   LYS A  37      20.431  13.118  -9.252  1.00  2.07           H  
ATOM    515  HA  LYS A  37      21.481  15.774  -9.375  1.00  2.07           H  
ATOM    516 1HB  LYS A  37      22.061  13.417  -7.547  1.00  2.07           H  
ATOM    517 2HB  LYS A  37      22.769  15.007  -7.290  1.00  2.07           H  
ATOM    518 1HG  LYS A  37      20.515  15.975  -7.012  1.00  2.07           H  
ATOM    519 2HG  LYS A  37      19.788  14.400  -7.340  1.00  2.07           H  
ATOM    520 1HD  LYS A  37      20.957  13.462  -5.360  1.00  2.07           H  
ATOM    521 2HD  LYS A  37      21.644  15.058  -5.018  1.00  2.07           H  
ATOM    522 1HE  LYS A  37      19.370  15.979  -4.747  1.00  2.07           H  
ATOM    523 2HE  LYS A  37      18.681  14.384  -5.102  1.00  2.07           H  
ATOM    524 1HZ  LYS A  37      18.797  14.798  -2.744  1.00  2.07           H  
ATOM    525 2HZ  LYS A  37      19.789  13.538  -3.138  1.00  2.07           H  
ATOM    526 3HZ  LYS A  37      20.429  15.025  -2.812  1.00  2.07           H  
ATOM    527  N   LEU A  38      23.597  13.369 -10.149  1.00  2.21           N  
ATOM    528  CA  LEU A  38      24.878  13.137 -10.788  1.00  2.21           C  
ATOM    529  C   LEU A  38      24.881  13.686 -12.200  1.00  2.21           C  
ATOM    530  O   LEU A  38      25.846  14.325 -12.619  1.00  2.21           O  
ATOM    531  CB  LEU A  38      25.183  11.642 -10.804  1.00  2.21           C  
ATOM    532  CG  LEU A  38      25.480  11.034  -9.435  1.00  2.21           C  
ATOM    533  CD1 LEU A  38      25.523   9.524  -9.554  1.00  2.21           C  
ATOM    534  CD2 LEU A  38      26.804  11.588  -8.936  1.00  2.21           C  
ATOM    535  H   LEU A  38      23.006  12.573  -9.901  1.00  2.21           H  
ATOM    536  HA  LEU A  38      25.649  13.645 -10.213  1.00  2.21           H  
ATOM    537 1HB  LEU A  38      24.321  11.120 -11.220  1.00  2.21           H  
ATOM    538 2HB  LEU A  38      26.043  11.464 -11.450  1.00  2.21           H  
ATOM    539  HG  LEU A  38      24.696  11.301  -8.735  1.00  2.21           H  
ATOM    540 1HD1 LEU A  38      25.732   9.088  -8.578  1.00  2.21           H  
ATOM    541 2HD1 LEU A  38      24.558   9.166  -9.912  1.00  2.21           H  
ATOM    542 3HD1 LEU A  38      26.304   9.237 -10.258  1.00  2.21           H  
ATOM    543 1HD2 LEU A  38      27.027  11.165  -7.957  1.00  2.21           H  
ATOM    544 2HD2 LEU A  38      27.597  11.322  -9.638  1.00  2.21           H  
ATOM    545 3HD2 LEU A  38      26.737  12.673  -8.859  1.00  2.21           H  
ATOM    546  N   ALA A  39      23.781  13.498 -12.930  1.00  2.38           N  
ATOM    547  CA  ALA A  39      23.731  13.986 -14.295  1.00  2.38           C  
ATOM    548  C   ALA A  39      23.891  15.493 -14.332  1.00  2.38           C  
ATOM    549  O   ALA A  39      24.698  16.014 -15.108  1.00  2.38           O  
ATOM    550  CB  ALA A  39      22.409  13.599 -14.930  1.00  2.38           C  
ATOM    551  H   ALA A  39      22.994  12.967 -12.556  1.00  2.38           H  
ATOM    552  HA  ALA A  39      24.551  13.538 -14.850  1.00  2.38           H  
ATOM    553 1HB  ALA A  39      22.380  13.954 -15.959  1.00  2.38           H  
ATOM    554 2HB  ALA A  39      22.303  12.515 -14.910  1.00  2.38           H  
ATOM    555 3HB  ALA A  39      21.593  14.052 -14.366  1.00  2.38           H  
ATOM    556  N   LYS A  40      23.199  16.185 -13.427  1.00  2.61           N  
ATOM    557  CA  LYS A  40      23.280  17.635 -13.373  1.00  2.61           C  
ATOM    558  C   LYS A  40      24.666  18.080 -12.937  1.00  2.61           C  
ATOM    559  O   LYS A  40      25.206  19.066 -13.447  1.00  2.61           O  
ATOM    560  CB  LYS A  40      22.200  18.185 -12.453  1.00  2.61           C  
ATOM    561  CG  LYS A  40      20.792  18.043 -13.026  1.00  2.61           C  
ATOM    562  CD  LYS A  40      19.732  18.573 -12.075  1.00  2.61           C  
ATOM    563  CE  LYS A  40      18.336  18.415 -12.671  1.00  2.61           C  
ATOM    564  NZ  LYS A  40      17.273  18.886 -11.741  1.00  2.61           N  
ATOM    565  H   LYS A  40      22.564  15.692 -12.793  1.00  2.61           H  
ATOM    566  HA  LYS A  40      23.104  18.026 -14.378  1.00  2.61           H  
ATOM    567 1HB  LYS A  40      22.232  17.644 -11.501  1.00  2.61           H  
ATOM    568 2HB  LYS A  40      22.389  19.236 -12.247  1.00  2.61           H  
ATOM    569 1HG  LYS A  40      20.731  18.578 -13.976  1.00  2.61           H  
ATOM    570 2HG  LYS A  40      20.593  16.986 -13.213  1.00  2.61           H  
ATOM    571 1HD  LYS A  40      19.778  18.009 -11.141  1.00  2.61           H  
ATOM    572 2HD  LYS A  40      19.915  19.623 -11.861  1.00  2.61           H  
ATOM    573 1HE  LYS A  40      18.273  18.984 -13.596  1.00  2.61           H  
ATOM    574 2HE  LYS A  40      18.168  17.367 -12.894  1.00  2.61           H  
ATOM    575 1HZ  LYS A  40      16.363  18.751 -12.174  1.00  2.61           H  
ATOM    576 2HZ  LYS A  40      17.316  18.355 -10.875  1.00  2.61           H  
ATOM    577 3HZ  LYS A  40      17.408  19.862 -11.539  1.00  2.61           H  
ATOM    578  N   SER A  41      25.269  17.337 -12.008  1.00  3.03           N  
ATOM    579  CA  SER A  41      26.595  17.685 -11.545  1.00  3.03           C  
ATOM    580  C   SER A  41      27.572  17.595 -12.707  1.00  3.03           C  
ATOM    581  O   SER A  41      28.414  18.477 -12.883  1.00  3.03           O  
ATOM    582  CB  SER A  41      27.023  16.748 -10.432  1.00  3.03           C  
ATOM    583  OG  SER A  41      26.198  16.901  -9.301  1.00  3.03           O  
ATOM    584  H   SER A  41      24.792  16.540 -11.586  1.00  3.03           H  
ATOM    585  HA  SER A  41      26.583  18.708 -11.172  1.00  3.03           H  
ATOM    586 1HB  SER A  41      26.979  15.721 -10.782  1.00  3.03           H  
ATOM    587 2HB  SER A  41      28.056  16.957 -10.164  1.00  3.03           H  
ATOM    588  HG  SER A  41      25.305  16.583  -9.579  1.00  3.03           H  
ATOM    589  N   HIS A  42      27.421  16.566 -13.544  1.00  3.80           N  
ATOM    590  CA  HIS A  42      28.318  16.389 -14.672  1.00  3.80           C  
ATOM    591  C   HIS A  42      28.120  17.516 -15.694  1.00  3.80           C  
ATOM    592  O   HIS A  42      29.089  18.020 -16.278  1.00  3.80           O  
ATOM    593  CB  HIS A  42      28.133  15.013 -15.315  1.00  3.80           C  
ATOM    594  CG  HIS A  42      28.585  13.858 -14.418  1.00  3.80           C  
ATOM    595  ND1 HIS A  42      29.845  13.797 -13.844  1.00  3.80           N  
ATOM    596  CD2 HIS A  42      27.940  12.732 -14.023  1.00  3.80           C  
ATOM    597  CE1 HIS A  42      29.945  12.689 -13.127  1.00  3.80           C  
ATOM    598  NE2 HIS A  42      28.808  12.022 -13.222  1.00  3.80           N  
ATOM    599  H   HIS A  42      26.702  15.865 -13.357  1.00  3.80           H  
ATOM    600  HA  HIS A  42      29.344  16.442 -14.326  1.00  3.80           H  
ATOM    601 1HB  HIS A  42      27.076  14.867 -15.548  1.00  3.80           H  
ATOM    602 2HB  HIS A  42      28.687  14.966 -16.248  1.00  3.80           H  
ATOM    603  HD1 HIS A  42      30.585  14.497 -13.902  1.00  3.80           H  
ATOM    604  HD2 HIS A  42      26.941  12.345 -14.222  1.00  3.80           H  
ATOM    605  HE1 HIS A  42      30.867  12.463 -12.594  1.00  3.80           H  
ATOM    606  N   GLU A  43      26.869  17.946 -15.898  1.00  5.13           N  
ATOM    607  CA  GLU A  43      26.627  19.046 -16.827  1.00  5.13           C  
ATOM    608  C   GLU A  43      27.349  20.309 -16.343  1.00  5.13           C  
ATOM    609  O   GLU A  43      27.892  21.065 -17.148  1.00  5.13           O  
ATOM    610  CB  GLU A  43      25.124  19.336 -16.977  1.00  5.13           C  
ATOM    611  CG  GLU A  43      24.327  18.266 -17.731  1.00  5.13           C  
ATOM    612  CD  GLU A  43      22.835  18.562 -17.800  1.00  5.13           C  
ATOM    613  OE1 GLU A  43      22.401  19.518 -17.196  1.00  5.13           O  
ATOM    614  OE2 GLU A  43      22.136  17.827 -18.460  1.00  5.13           O  
ATOM    615  H   GLU A  43      26.089  17.485 -15.428  1.00  5.13           H  
ATOM    616  HA  GLU A  43      27.031  18.774 -17.802  1.00  5.13           H  
ATOM    617 1HB  GLU A  43      24.680  19.443 -15.990  1.00  5.13           H  
ATOM    618 2HB  GLU A  43      24.990  20.282 -17.498  1.00  5.13           H  
ATOM    619 1HG  GLU A  43      24.717  18.191 -18.745  1.00  5.13           H  
ATOM    620 2HG  GLU A  43      24.480  17.309 -17.246  1.00  5.13           H  
ATOM    621  N   LYS A  44      27.361  20.525 -15.022  1.00  7.28           N  
ATOM    622  CA  LYS A  44      28.039  21.676 -14.427  1.00  7.28           C  
ATOM    623  C   LYS A  44      29.569  21.563 -14.524  1.00  7.28           C  
ATOM    624  O   LYS A  44      30.256  22.563 -14.740  1.00  7.28           O  
ATOM    625  CB  LYS A  44      27.606  21.845 -12.969  1.00  7.28           C  
ATOM    626  CG  LYS A  44      26.159  22.308 -12.800  1.00  7.28           C  
ATOM    627  CD  LYS A  44      25.776  22.420 -11.334  1.00  7.28           C  
ATOM    628  CE  LYS A  44      24.331  22.865 -11.173  1.00  7.28           C  
ATOM    629  NZ  LYS A  44      23.935  22.955  -9.740  1.00  7.28           N  
ATOM    630  H   LYS A  44      26.853  19.878 -14.417  1.00  7.28           H  
ATOM    631  HA  LYS A  44      27.740  22.566 -14.977  1.00  7.28           H  
ATOM    632 1HB  LYS A  44      27.714  20.895 -12.448  1.00  7.28           H  
ATOM    633 2HB  LYS A  44      28.256  22.565 -12.477  1.00  7.28           H  
ATOM    634 1HG  LYS A  44      26.031  23.278 -13.278  1.00  7.28           H  
ATOM    635 2HG  LYS A  44      25.496  21.594 -13.288  1.00  7.28           H  
ATOM    636 1HD  LYS A  44      25.901  21.446 -10.858  1.00  7.28           H  
ATOM    637 2HD  LYS A  44      26.429  23.137 -10.839  1.00  7.28           H  
ATOM    638 1HE  LYS A  44      24.205  23.842 -11.638  1.00  7.28           H  
ATOM    639 2HE  LYS A  44      23.680  22.147 -11.676  1.00  7.28           H  
ATOM    640 1HZ  LYS A  44      22.972  23.252  -9.673  1.00  7.28           H  
ATOM    641 2HZ  LYS A  44      24.039  22.050  -9.305  1.00  7.28           H  
ATOM    642 3HZ  LYS A  44      24.527  23.625  -9.269  1.00  7.28           H  
ATOM    643  N   GLN A  45      30.100  20.343 -14.366  1.00 10.43           N  
ATOM    644  CA  GLN A  45      31.544  20.090 -14.441  1.00 10.43           C  
ATOM    645  C   GLN A  45      32.128  20.375 -15.822  1.00 10.43           C  
ATOM    646  O   GLN A  45      33.258  20.852 -15.937  1.00 10.43           O  
ATOM    647  CB  GLN A  45      31.859  18.628 -14.103  1.00 10.43           C  
ATOM    648  CG  GLN A  45      31.664  18.227 -12.654  1.00 10.43           C  
ATOM    649  CD  GLN A  45      31.760  16.705 -12.465  1.00 10.43           C  
ATOM    650  OE1 GLN A  45      31.669  15.936 -13.444  1.00 10.43           O  
ATOM    651  NE2 GLN A  45      31.941  16.270 -11.220  1.00 10.43           N  
ATOM    652  H   GLN A  45      29.474  19.568 -14.152  1.00 10.43           H  
ATOM    653  HA  GLN A  45      32.040  20.739 -13.722  1.00 10.43           H  
ATOM    654 1HB  GLN A  45      31.230  17.984 -14.711  1.00 10.43           H  
ATOM    655 2HB  GLN A  45      32.891  18.415 -14.374  1.00 10.43           H  
ATOM    656 1HG  GLN A  45      32.454  18.688 -12.064  1.00 10.43           H  
ATOM    657 2HG  GLN A  45      30.708  18.568 -12.304  1.00 10.43           H  
ATOM    658 1HE2 GLN A  45      32.013  15.290 -11.033  1.00 10.43           H  
ATOM    659 2HE2 GLN A  45      32.008  16.927 -10.467  1.00 10.43           H  
ATOM    660  N   GLN A  46      31.369  20.066 -16.872  1.00 14.48           N  
ATOM    661  CA  GLN A  46      31.850  20.246 -18.238  1.00 14.48           C  
ATOM    662  C   GLN A  46      32.372  21.675 -18.493  1.00 14.48           C  
ATOM    663  O   GLN A  46      31.608  22.642 -18.374  1.00 14.48           O  
ATOM    664  CB  GLN A  46      30.701  19.947 -19.208  1.00 14.48           C  
ATOM    665  CG  GLN A  46      30.974  20.213 -20.706  1.00 14.48           C  
ATOM    666  CD  GLN A  46      31.986  19.287 -21.363  1.00 14.48           C  
ATOM    667  OE1 GLN A  46      31.886  18.056 -21.283  1.00 14.48           O  
ATOM    668  NE2 GLN A  46      32.960  19.885 -22.048  1.00 14.48           N  
ATOM    669  H   GLN A  46      30.449  19.649 -16.707  1.00 14.48           H  
ATOM    670  HA  GLN A  46      32.623  19.509 -18.389  1.00 14.48           H  
ATOM    671 1HB  GLN A  46      30.409  18.900 -19.101  1.00 14.48           H  
ATOM    672 2HB  GLN A  46      29.832  20.544 -18.919  1.00 14.48           H  
ATOM    673 1HG  GLN A  46      30.034  20.122 -21.247  1.00 14.48           H  
ATOM    674 2HG  GLN A  46      31.355  21.234 -20.800  1.00 14.48           H  
ATOM    675 1HE2 GLN A  46      33.653  19.342 -22.520  1.00 14.48           H  
ATOM    676 2HE2 GLN A  46      32.998  20.901 -22.091  1.00 14.48           H  
ATOM    677  N   PRO A  47      33.657  21.856 -18.884  1.00 18.76           N  
ATOM    678  CA  PRO A  47      34.243  23.151 -19.148  1.00 18.76           C  
ATOM    679  C   PRO A  47      33.626  23.767 -20.381  1.00 18.76           C  
ATOM    680  O   PRO A  47      33.375  23.087 -21.381  1.00 18.76           O  
ATOM    681  CB  PRO A  47      35.732  22.830 -19.331  1.00 18.76           C  
ATOM    682  CG  PRO A  47      35.771  21.377 -19.754  1.00 18.76           C  
ATOM    683  CD  PRO A  47      34.604  20.725 -19.033  1.00 18.76           C  
ATOM    684  HA  PRO A  47      34.084  23.796 -18.270  1.00 18.76           H  
ATOM    685 1HB  PRO A  47      36.167  23.507 -20.084  1.00 18.76           H  
ATOM    686 2HB  PRO A  47      36.268  23.012 -18.390  1.00 18.76           H  
ATOM    687 1HG  PRO A  47      35.688  21.296 -20.845  1.00 18.76           H  
ATOM    688 2HG  PRO A  47      36.739  20.932 -19.477  1.00 18.76           H  
ATOM    689 1HD  PRO A  47      34.230  19.938 -19.678  1.00 18.76           H  
ATOM    690 2HD  PRO A  47      34.908  20.350 -18.041  1.00 18.76           H  
ATOM    691  N   GLN A  48      33.478  25.076 -20.365  1.00 22.20           N  
ATOM    692  CA  GLN A  48      32.883  25.759 -21.499  1.00 22.20           C  
ATOM    693  C   GLN A  48      33.941  26.137 -22.529  1.00 22.20           C  
ATOM    694  O   GLN A  48      34.284  27.307 -22.720  1.00 22.20           O  
ATOM    695  CB  GLN A  48      32.089  26.952 -20.991  1.00 22.20           C  
ATOM    696  CG  GLN A  48      30.983  26.526 -20.002  1.00 22.20           C  
ATOM    697  CD  GLN A  48      29.920  25.628 -20.638  1.00 22.20           C  
ATOM    698  OE1 GLN A  48      29.202  26.071 -21.542  1.00 22.20           O  
ATOM    699  NE2 GLN A  48      29.805  24.368 -20.174  1.00 22.20           N  
ATOM    700  H   GLN A  48      33.732  25.603 -19.541  1.00 22.20           H  
ATOM    701  HA  GLN A  48      32.182  25.076 -21.980  1.00 22.20           H  
ATOM    702 1HB  GLN A  48      32.754  27.657 -20.492  1.00 22.20           H  
ATOM    703 2HB  GLN A  48      31.624  27.470 -21.830  1.00 22.20           H  
ATOM    704 1HG  GLN A  48      31.441  25.973 -19.179  1.00 22.20           H  
ATOM    705 2HG  GLN A  48      30.489  27.420 -19.619  1.00 22.20           H  
ATOM    706 1HE2 GLN A  48      29.118  23.757 -20.563  1.00 22.20           H  
ATOM    707 2HE2 GLN A  48      30.403  24.002 -19.417  1.00 22.20           H  
ATOM    708  N   THR A  49      34.414  25.118 -23.229  1.00 24.12           N  
ATOM    709  CA  THR A  49      35.532  25.248 -24.164  1.00 24.12           C  
ATOM    710  C   THR A  49      35.151  25.990 -25.444  1.00 24.12           C  
ATOM    711  O   THR A  49      36.016  26.398 -26.216  1.00 24.12           O  
ATOM    712  CB  THR A  49      36.087  23.859 -24.524  1.00 24.12           C  
ATOM    713  OG1 THR A  49      35.072  23.087 -25.177  1.00 24.12           O  
ATOM    714  CG2 THR A  49      36.512  23.137 -23.255  1.00 24.12           C  
ATOM    715  H   THR A  49      34.029  24.199 -23.001  1.00 24.12           H  
ATOM    716  HA  THR A  49      36.323  25.814 -23.672  1.00 24.12           H  
ATOM    717  HB  THR A  49      36.943  23.965 -25.189  1.00 24.12           H  
ATOM    718  HG1 THR A  49      34.936  23.426 -26.066  1.00 24.12           H  
ATOM    719 1HG2 THR A  49      36.900  22.151 -23.508  1.00 24.12           H  
ATOM    720 2HG2 THR A  49      37.283  23.714 -22.748  1.00 24.12           H  
ATOM    721 3HG2 THR A  49      35.652  23.031 -22.604  1.00 24.12           H  
ATOM    722  N   GLY A  50      33.851  26.160 -25.662  1.00 24.67           N  
ATOM    723  CA  GLY A  50      33.329  26.864 -26.823  1.00 24.67           C  
ATOM    724  C   GLY A  50      33.102  28.361 -26.564  1.00 24.67           C  
ATOM    725  O   GLY A  50      32.557  29.053 -27.422  1.00 24.67           O  
ATOM    726  H   GLY A  50      33.207  25.788 -24.981  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      34.022  26.742 -27.655  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      32.389  26.404 -27.126  1.00 24.67           H  
ATOM    729  N   ASP A  51      33.504  28.865 -25.389  1.00 24.67           N  
ATOM    730  CA  ASP A  51      33.271  30.266 -25.035  1.00 24.67           C  
ATOM    731  C   ASP A  51      33.969  31.251 -26.005  1.00 24.67           C  
ATOM    732  O   ASP A  51      35.202  31.389 -25.978  1.00 24.67           O  
ATOM    733  CB  ASP A  51      33.768  30.492 -23.606  1.00 24.67           C  
ATOM    734  CG  ASP A  51      33.551  31.899 -23.010  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      33.440  32.881 -23.746  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      33.528  31.981 -21.779  1.00 24.67           O  
ATOM    737  H   ASP A  51      33.947  28.257 -24.695  1.00 24.67           H  
ATOM    738  HA  ASP A  51      32.199  30.401 -25.026  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      33.278  29.766 -22.950  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      34.832  30.263 -23.574  1.00 24.67           H  
ATOM    741  N   PRO A  52      33.205  32.036 -26.798  1.00 24.67           N  
ATOM    742  CA  PRO A  52      33.694  32.924 -27.830  1.00 24.67           C  
ATOM    743  C   PRO A  52      34.470  34.110 -27.281  1.00 24.67           C  
ATOM    744  O   PRO A  52      35.220  34.761 -28.020  1.00 24.67           O  
ATOM    745  CB  PRO A  52      32.404  33.386 -28.520  1.00 24.67           C  
ATOM    746  CG  PRO A  52      31.340  33.281 -27.456  1.00 24.67           C  
ATOM    747  CD  PRO A  52      31.733  32.097 -26.611  1.00 24.67           C  
ATOM    748  HA  PRO A  52      34.314  32.343 -28.526  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      32.528  34.413 -28.895  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      32.197  32.748 -29.392  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      31.297  34.216 -26.877  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      30.352  33.152 -27.921  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      31.480  32.342 -25.564  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      31.246  31.180 -26.974  1.00 24.67           H  
ATOM    755  N   SER A  53      34.315  34.422 -25.985  1.00 24.67           N  
ATOM    756  CA  SER A  53      35.029  35.584 -25.480  1.00 24.67           C  
ATOM    757  C   SER A  53      36.444  35.179 -25.111  1.00 24.67           C  
ATOM    758  O   SER A  53      37.360  36.011 -25.063  1.00 24.67           O  
ATOM    759  CB  SER A  53      34.303  36.214 -24.295  1.00 24.67           C  
ATOM    760  OG  SER A  53      34.324  35.398 -23.153  1.00 24.67           O  
ATOM    761  H   SER A  53      33.746  33.861 -25.335  1.00 24.67           H  
ATOM    762  HA  SER A  53      35.080  36.331 -26.270  1.00 24.67           H  
ATOM    763 1HB  SER A  53      34.762  37.173 -24.064  1.00 24.67           H  
ATOM    764 2HB  SER A  53      33.271  36.409 -24.577  1.00 24.67           H  
ATOM    765  HG  SER A  53      33.934  34.532 -23.417  1.00 24.67           H  
ATOM    766  N   LYS A  54      36.653  33.877 -24.906  1.00 24.67           N  
ATOM    767  CA  LYS A  54      37.973  33.409 -24.551  1.00 24.67           C  
ATOM    768  C   LYS A  54      38.696  33.157 -25.851  1.00 24.67           C  
ATOM    769  O   LYS A  54      39.884  33.451 -25.991  1.00 24.67           O  
ATOM    770  CB  LYS A  54      37.877  32.177 -23.660  1.00 24.67           C  
ATOM    771  CG  LYS A  54      37.287  32.507 -22.272  1.00 24.67           C  
ATOM    772  CD  LYS A  54      37.181  31.291 -21.364  1.00 24.67           C  
ATOM    773  CE  LYS A  54      36.651  31.681 -19.977  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      35.264  32.263 -20.048  1.00 24.67           N  
ATOM    775  H   LYS A  54      35.893  33.201 -25.001  1.00 24.67           H  
ATOM    776  HA  LYS A  54      38.501  34.190 -24.005  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      37.230  31.433 -24.133  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      38.863  31.733 -23.529  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      37.906  33.261 -21.789  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      36.286  32.924 -22.408  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      36.496  30.568 -21.806  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      38.158  30.824 -21.255  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      36.626  30.791 -19.349  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      37.320  32.413 -19.526  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      34.935  32.502 -19.136  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      35.257  33.089 -20.626  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      34.601  31.596 -20.478  1.00 24.67           H  
ATOM    788  N   SER A  55      37.939  32.716 -26.862  1.00 24.67           N  
ATOM    789  CA  SER A  55      38.545  32.516 -28.166  1.00 24.67           C  
ATOM    790  C   SER A  55      38.996  33.872 -28.711  1.00 24.67           C  
ATOM    791  O   SER A  55      40.133  34.017 -29.177  1.00 24.67           O  
ATOM    792  CB  SER A  55      37.556  31.877 -29.119  1.00 24.67           C  
ATOM    793  OG  SER A  55      37.220  30.578 -28.710  1.00 24.67           O  
ATOM    794  H   SER A  55      36.961  32.466 -26.697  1.00 24.67           H  
ATOM    795  HA  SER A  55      39.416  31.870 -28.059  1.00 24.67           H  
ATOM    796 1HB  SER A  55      36.659  32.489 -29.171  1.00 24.67           H  
ATOM    797 2HB  SER A  55      37.987  31.847 -30.117  1.00 24.67           H  
ATOM    798  HG  SER A  55      36.757  30.673 -27.862  1.00 24.67           H  
ATOM    799  N   SER A  56      38.130  34.888 -28.570  1.00 24.67           N  
ATOM    800  CA  SER A  56      38.443  36.232 -29.030  1.00 24.67           C  
ATOM    801  C   SER A  56      39.630  36.815 -28.275  1.00 24.67           C  
ATOM    802  O   SER A  56      40.503  37.430 -28.882  1.00 24.67           O  
ATOM    803  CB  SER A  56      37.242  37.140 -28.856  1.00 24.67           C  
ATOM    804  OG  SER A  56      36.176  36.736 -29.677  1.00 24.67           O  
ATOM    805  H   SER A  56      37.201  34.722 -28.186  1.00 24.67           H  
ATOM    806  HA  SER A  56      38.698  36.182 -30.089  1.00 24.67           H  
ATOM    807 1HB  SER A  56      36.927  37.130 -27.814  1.00 24.67           H  
ATOM    808 2HB  SER A  56      37.527  38.160 -29.102  1.00 24.67           H  
ATOM    809  HG  SER A  56      35.819  35.920 -29.261  1.00 24.67           H  
ATOM    810  N   SER A  57      39.689  36.596 -26.954  1.00 24.67           N  
ATOM    811  CA  SER A  57      40.798  37.098 -26.152  1.00 24.67           C  
ATOM    812  C   SER A  57      42.126  36.467 -26.569  1.00 24.67           C  
ATOM    813  O   SER A  57      43.157  37.142 -26.603  1.00 24.67           O  
ATOM    814  CB  SER A  57      40.554  36.812 -24.682  1.00 24.67           C  
ATOM    815  OG  SER A  57      39.442  37.524 -24.201  1.00 24.67           O  
ATOM    816  H   SER A  57      38.933  36.109 -26.475  1.00 24.67           H  
ATOM    817  HA  SER A  57      40.868  38.175 -26.298  1.00 24.67           H  
ATOM    818 1HB  SER A  57      40.395  35.743 -24.544  1.00 24.67           H  
ATOM    819 2HB  SER A  57      41.439  37.086 -24.114  1.00 24.67           H  
ATOM    820  HG  SER A  57      38.652  37.080 -24.585  1.00 24.67           H  
ATOM    821  N   ASN A  58      42.105  35.167 -26.872  1.00 24.67           N  
ATOM    822  CA  ASN A  58      43.302  34.445 -27.285  1.00 24.67           C  
ATOM    823  C   ASN A  58      43.775  34.808 -28.701  1.00 24.67           C  
ATOM    824  O   ASN A  58      44.971  34.746 -28.993  1.00 24.67           O  
ATOM    825  CB  ASN A  58      43.058  32.955 -27.185  1.00 24.67           C  
ATOM    826  CG  ASN A  58      42.999  32.477 -25.758  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      43.569  33.097 -24.850  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      42.318  31.382 -25.540  1.00 24.67           N  
ATOM    829  H   ASN A  58      41.229  34.650 -26.790  1.00 24.67           H  
ATOM    830  HA  ASN A  58      44.108  34.712 -26.602  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      42.109  32.717 -27.674  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      43.844  32.418 -27.711  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      42.241  31.018 -24.613  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      41.870  30.915 -26.300  1.00 24.67           H  
ATOM    835  N   SER A  59      42.837  35.164 -29.580  1.00 24.67           N  
ATOM    836  CA  SER A  59      43.139  35.507 -30.971  1.00 24.67           C  
ATOM    837  C   SER A  59      44.016  36.741 -31.114  1.00 24.67           C  
ATOM    838  O   SER A  59      43.904  37.680 -30.326  1.00 24.67           O  
ATOM    839  CB  SER A  59      41.869  35.741 -31.768  1.00 24.67           C  
ATOM    840  OG  SER A  59      42.167  36.106 -33.115  1.00 24.67           O  
ATOM    841  H   SER A  59      41.861  35.157 -29.285  1.00 24.67           H  
ATOM    842  HA  SER A  59      43.671  34.666 -31.412  1.00 24.67           H  
ATOM    843 1HB  SER A  59      41.261  34.838 -31.752  1.00 24.67           H  
ATOM    844 2HB  SER A  59      41.291  36.533 -31.293  1.00 24.67           H  
ATOM    845  HG  SER A  59      42.641  36.990 -33.100  1.00 24.67           H  
ATOM    846  N   ASP A  60      44.871  36.695 -32.143  1.00 24.67           N  
ATOM    847  CA  ASP A  60      45.754  37.766 -32.625  1.00 24.67           C  
ATOM    848  C   ASP A  60      47.178  37.607 -32.096  1.00 24.67           C  
ATOM    849  O   ASP A  60      47.856  36.643 -32.450  1.00 24.67           O  
ATOM    850  OXT ASP A  60      47.737  38.586 -31.605  1.00 24.67           O  
ATOM    851  CB  ASP A  60      45.215  39.171 -32.302  1.00 24.67           C  
ATOM    852  CG  ASP A  60      43.829  39.408 -32.940  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      43.409  38.559 -33.711  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      43.223  40.417 -32.675  1.00 24.67           O  
ATOM    855  H   ASP A  60      44.878  35.832 -32.669  1.00 24.67           H  
ATOM    856  HA  ASP A  60      45.805  37.693 -33.712  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      45.192  39.368 -31.235  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      45.897  39.906 -32.728  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642252 MODEL 2 line_9_sample26
PFRMAT TS
TARGET line_9_sample26
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   GLU A   1       2.633  -0.330  -0.258  1.00  7.14           N  
ATOM      2  CA  GLU A   1       3.985  -0.199   0.277  1.00  7.14           C  
ATOM      3  C   GLU A   1       4.226   1.192   0.853  1.00  7.14           C  
ATOM      4  O   GLU A   1       5.258   1.808   0.589  1.00  7.14           O  
ATOM      5  CB  GLU A   1       5.023  -0.491  -0.818  1.00  7.14           C  
ATOM      6  CG  GLU A   1       4.986  -1.918  -1.366  1.00  7.14           C  
ATOM      7  CD  GLU A   1       5.991  -2.170  -2.477  1.00  7.14           C  
ATOM      8  OE1 GLU A   1       6.654  -1.244  -2.888  1.00  7.14           O  
ATOM      9  OE2 GLU A   1       6.088  -3.294  -2.912  1.00  7.14           O  
ATOM     10 1H   GLU A   1       2.654  -0.932  -1.068  1.00  7.14           H  
ATOM     11 2H   GLU A   1       2.022  -0.728   0.439  1.00  7.14           H  
ATOM     12 3H   GLU A   1       2.291   0.582  -0.531  1.00  7.14           H  
ATOM     13  HA  GLU A   1       4.112  -0.927   1.080  1.00  7.14           H  
ATOM     14 1HB  GLU A   1       4.872   0.194  -1.655  1.00  7.14           H  
ATOM     15 2HB  GLU A   1       6.028  -0.309  -0.425  1.00  7.14           H  
ATOM     16 1HG  GLU A   1       5.195  -2.609  -0.546  1.00  7.14           H  
ATOM     17 2HG  GLU A   1       3.982  -2.130  -1.734  1.00  7.14           H  
ATOM     18  N   ASN A   2       3.305   1.683   1.692  1.00  6.18           N  
ATOM     19  CA  ASN A   2       3.444   3.030   2.275  1.00  6.18           C  
ATOM     20  C   ASN A   2       4.694   3.150   3.143  1.00  6.18           C  
ATOM     21  O   ASN A   2       5.268   4.229   3.299  1.00  6.18           O  
ATOM     22  CB  ASN A   2       2.214   3.388   3.086  1.00  6.18           C  
ATOM     23  CG  ASN A   2       1.016   3.679   2.225  1.00  6.18           C  
ATOM     24  OD1 ASN A   2       1.144   3.971   1.029  1.00  6.18           O  
ATOM     25  ND2 ASN A   2      -0.152   3.601   2.808  1.00  6.18           N  
ATOM     26  H   ASN A   2       2.484   1.149   1.931  1.00  6.18           H  
ATOM     27  HA  ASN A   2       3.545   3.751   1.461  1.00  6.18           H  
ATOM     28 1HB  ASN A   2       1.973   2.571   3.767  1.00  6.18           H  
ATOM     29 2HB  ASN A   2       2.428   4.267   3.695  1.00  6.18           H  
ATOM     30 1HD2 ASN A   2      -0.986   3.782   2.286  1.00  6.18           H  
ATOM     31 2HD2 ASN A   2      -0.213   3.360   3.777  1.00  6.18           H  
ATOM     32  N   VAL A   3       5.136   2.025   3.679  1.00  5.18           N  
ATOM     33  CA  VAL A   3       6.314   1.955   4.521  1.00  5.18           C  
ATOM     34  C   VAL A   3       7.578   2.454   3.799  1.00  5.18           C  
ATOM     35  O   VAL A   3       8.502   2.952   4.451  1.00  5.18           O  
ATOM     36  CB  VAL A   3       6.480   0.506   5.011  1.00  5.18           C  
ATOM     37  CG1 VAL A   3       6.879  -0.389   3.866  1.00  5.18           C  
ATOM     38  CG2 VAL A   3       7.518   0.452   6.117  1.00  5.18           C  
ATOM     39  H   VAL A   3       4.621   1.179   3.503  1.00  5.18           H  
ATOM     40  HA  VAL A   3       6.143   2.589   5.392  1.00  5.18           H  
ATOM     41  HB  VAL A   3       5.521   0.152   5.384  1.00  5.18           H  
ATOM     42 1HG1 VAL A   3       6.961  -1.393   4.216  1.00  5.18           H  
ATOM     43 2HG1 VAL A   3       6.137  -0.343   3.073  1.00  5.18           H  
ATOM     44 3HG1 VAL A   3       7.833  -0.069   3.503  1.00  5.18           H  
ATOM     45 1HG2 VAL A   3       7.626  -0.574   6.467  1.00  5.18           H  
ATOM     46 2HG2 VAL A   3       8.477   0.804   5.728  1.00  5.18           H  
ATOM     47 3HG2 VAL A   3       7.207   1.088   6.944  1.00  5.18           H  
ATOM     48  N   LEU A   4       7.607   2.349   2.461  1.00  4.25           N  
ATOM     49  CA  LEU A   4       8.746   2.779   1.664  1.00  4.25           C  
ATOM     50  C   LEU A   4       8.503   4.133   1.000  1.00  4.25           C  
ATOM     51  O   LEU A   4       9.254   4.516   0.105  1.00  4.25           O  
ATOM     52  CB  LEU A   4       9.081   1.759   0.558  1.00  4.25           C  
ATOM     53  CG  LEU A   4       9.478   0.330   1.002  1.00  4.25           C  
ATOM     54  CD1 LEU A   4       9.758  -0.527  -0.232  1.00  4.25           C  
ATOM     55  CD2 LEU A   4      10.689   0.394   1.920  1.00  4.25           C  
ATOM     56  H   LEU A   4       6.796   1.981   1.966  1.00  4.25           H  
ATOM     57  HA  LEU A   4       9.607   2.868   2.320  1.00  4.25           H  
ATOM     58 1HB  LEU A   4       8.205   1.666  -0.088  1.00  4.25           H  
ATOM     59 2HB  LEU A   4       9.893   2.154  -0.032  1.00  4.25           H  
ATOM     60  HG  LEU A   4       8.656  -0.124   1.515  1.00  4.25           H  
ATOM     61 1HD1 LEU A   4      10.019  -1.541   0.079  1.00  4.25           H  
ATOM     62 2HD1 LEU A   4       8.862  -0.562  -0.865  1.00  4.25           H  
ATOM     63 3HD1 LEU A   4      10.586  -0.097  -0.796  1.00  4.25           H  
ATOM     64 1HD2 LEU A   4      10.963  -0.613   2.239  1.00  4.25           H  
ATOM     65 2HD2 LEU A   4      11.520   0.835   1.377  1.00  4.25           H  
ATOM     66 3HD2 LEU A   4      10.458   0.995   2.803  1.00  4.25           H  
ATOM     67  N   LYS A   5       7.456   4.852   1.410  1.00  3.48           N  
ATOM     68  CA  LYS A   5       7.134   6.125   0.780  1.00  3.48           C  
ATOM     69  C   LYS A   5       8.342   7.041   0.660  1.00  3.48           C  
ATOM     70  O   LYS A   5       9.076   7.284   1.620  1.00  3.48           O  
ATOM     71  CB  LYS A   5       6.023   6.844   1.542  1.00  3.48           C  
ATOM     72  CG  LYS A   5       5.599   8.174   0.917  1.00  3.48           C  
ATOM     73  CD  LYS A   5       4.438   8.810   1.669  1.00  3.48           C  
ATOM     74  CE  LYS A   5       4.031  10.130   1.026  1.00  3.48           C  
ATOM     75  NZ  LYS A   5       2.897  10.776   1.745  1.00  3.48           N  
ATOM     76  H   LYS A   5       6.848   4.514   2.155  1.00  3.48           H  
ATOM     77  HA  LYS A   5       6.778   5.920  -0.229  1.00  3.48           H  
ATOM     78 1HB  LYS A   5       5.143   6.200   1.590  1.00  3.48           H  
ATOM     79 2HB  LYS A   5       6.346   7.030   2.566  1.00  3.48           H  
ATOM     80 1HG  LYS A   5       6.444   8.867   0.935  1.00  3.48           H  
ATOM     81 2HG  LYS A   5       5.310   8.013  -0.119  1.00  3.48           H  
ATOM     82 1HD  LYS A   5       3.584   8.130   1.669  1.00  3.48           H  
ATOM     83 2HD  LYS A   5       4.736   8.994   2.701  1.00  3.48           H  
ATOM     84 1HE  LYS A   5       4.887  10.805   1.032  1.00  3.48           H  
ATOM     85 2HE  LYS A   5       3.735   9.946  -0.007  1.00  3.48           H  
ATOM     86 1HZ  LYS A   5       2.659  11.645   1.287  1.00  3.48           H  
ATOM     87 2HZ  LYS A   5       2.096  10.160   1.734  1.00  3.48           H  
ATOM     88 3HZ  LYS A   5       3.165  10.961   2.701  1.00  3.48           H  
ATOM     89  N   CYS A   6       8.524   7.558  -0.545  1.00  2.89           N  
ATOM     90  CA  CYS A   6       9.632   8.435  -0.874  1.00  2.89           C  
ATOM     91  C   CYS A   6       9.556   9.703  -0.019  1.00  2.89           C  
ATOM     92  O   CYS A   6       8.512  10.351   0.012  1.00  2.89           O  
ATOM     93  CB  CYS A   6       9.574   8.793  -2.359  1.00  2.89           C  
ATOM     94  SG  CYS A   6      10.946   9.786  -2.988  1.00  2.89           S  
ATOM     95  H   CYS A   6       7.871   7.308  -1.271  1.00  2.89           H  
ATOM     96  HA  CYS A   6      10.551   7.895  -0.677  1.00  2.89           H  
ATOM     97 1HB  CYS A   6       9.530   7.875  -2.945  1.00  2.89           H  
ATOM     98 2HB  CYS A   6       8.651   9.341  -2.559  1.00  2.89           H  
ATOM     99  N   PRO A   7      10.631  10.083   0.704  1.00  2.45           N  
ATOM    100  CA  PRO A   7      10.692  11.221   1.616  1.00  2.45           C  
ATOM    101  C   PRO A   7      10.613  12.610   0.976  1.00  2.45           C  
ATOM    102  O   PRO A   7      10.393  13.594   1.681  1.00  2.45           O  
ATOM    103  CB  PRO A   7      12.060  11.028   2.287  1.00  2.45           C  
ATOM    104  CG  PRO A   7      12.877  10.248   1.292  1.00  2.45           C  
ATOM    105  CD  PRO A   7      11.898   9.331   0.616  1.00  2.45           C  
ATOM    106  HA  PRO A   7       9.889  11.107   2.358  1.00  2.45           H  
ATOM    107 1HB  PRO A   7      12.500  12.010   2.518  1.00  2.45           H  
ATOM    108 2HB  PRO A   7      11.935  10.500   3.242  1.00  2.45           H  
ATOM    109 1HG  PRO A   7      13.359  10.941   0.584  1.00  2.45           H  
ATOM    110 2HG  PRO A   7      13.687   9.705   1.805  1.00  2.45           H  
ATOM    111 1HD  PRO A   7      12.222   9.217  -0.416  1.00  2.45           H  
ATOM    112 2HD  PRO A   7      11.821   8.368   1.157  1.00  2.45           H  
ATOM    113  N   THR A   8      10.833  12.712  -0.330  1.00  2.13           N  
ATOM    114  CA  THR A   8      10.836  14.019  -0.978  1.00  2.13           C  
ATOM    115  C   THR A   8       9.439  14.452  -1.487  1.00  2.13           C  
ATOM    116  O   THR A   8       8.857  13.757  -2.312  1.00  2.13           O  
ATOM    117  CB  THR A   8      11.850  14.011  -2.119  1.00  2.13           C  
ATOM    118  OG1 THR A   8      13.156  13.778  -1.575  1.00  2.13           O  
ATOM    119  CG2 THR A   8      11.831  15.318  -2.883  1.00  2.13           C  
ATOM    120  H   THR A   8      10.995  11.884  -0.884  1.00  2.13           H  
ATOM    121  HA  THR A   8      11.224  14.724  -0.259  1.00  2.13           H  
ATOM    122  HB  THR A   8      11.611  13.196  -2.796  1.00  2.13           H  
ATOM    123  HG1 THR A   8      13.313  14.398  -0.855  1.00  2.13           H  
ATOM    124 1HG2 THR A   8      12.561  15.289  -3.691  1.00  2.13           H  
ATOM    125 2HG2 THR A   8      10.858  15.463  -3.299  1.00  2.13           H  
ATOM    126 3HG2 THR A   8      12.072  16.138  -2.212  1.00  2.13           H  
ATOM    127  N   PRO A   9       8.887  15.617  -1.050  1.00  1.90           N  
ATOM    128  CA  PRO A   9       7.572  16.153  -1.422  1.00  1.90           C  
ATOM    129  C   PRO A   9       7.331  16.343  -2.921  1.00  1.90           C  
ATOM    130  O   PRO A   9       6.186  16.361  -3.370  1.00  1.90           O  
ATOM    131  CB  PRO A   9       7.572  17.526  -0.735  1.00  1.90           C  
ATOM    132  CG  PRO A   9       8.498  17.379   0.432  1.00  1.90           C  
ATOM    133  CD  PRO A   9       9.586  16.450  -0.035  1.00  1.90           C  
ATOM    134  HA  PRO A   9       6.795  15.504  -0.994  1.00  1.90           H  
ATOM    135 1HB  PRO A   9       7.900  18.299  -1.447  1.00  1.90           H  
ATOM    136 2HB  PRO A   9       6.548  17.789  -0.433  1.00  1.90           H  
ATOM    137 1HG  PRO A   9       8.885  18.363   0.734  1.00  1.90           H  
ATOM    138 2HG  PRO A   9       7.951  16.976   1.297  1.00  1.90           H  
ATOM    139 1HD  PRO A   9      10.427  17.005  -0.473  1.00  1.90           H  
ATOM    140 2HD  PRO A   9       9.866  15.868   0.849  1.00  1.90           H  
ATOM    141  N   GLY A  10       8.400  16.497  -3.696  1.00  1.73           N  
ATOM    142  CA  GLY A  10       8.285  16.695  -5.136  1.00  1.73           C  
ATOM    143  C   GLY A  10       8.299  15.379  -5.916  1.00  1.73           C  
ATOM    144  O   GLY A  10       8.296  15.381  -7.149  1.00  1.73           O  
ATOM    145  H   GLY A  10       9.319  16.482  -3.290  1.00  1.73           H  
ATOM    146 1HA  GLY A  10       7.367  17.238  -5.356  1.00  1.73           H  
ATOM    147 2HA  GLY A  10       9.112  17.319  -5.475  1.00  1.73           H  
ATOM    148  N   CYS A  11       8.329  14.256  -5.207  1.00  1.59           N  
ATOM    149  CA  CYS A  11       8.417  12.956  -5.847  1.00  1.59           C  
ATOM    150  C   CYS A  11       7.255  12.050  -5.471  1.00  1.59           C  
ATOM    151  O   CYS A  11       6.602  12.251  -4.447  1.00  1.59           O  
ATOM    152  CB  CYS A  11       9.688  12.280  -5.414  1.00  1.59           C  
ATOM    153  SG  CYS A  11      11.164  13.210  -5.750  1.00  1.59           S  
ATOM    154  H   CYS A  11       8.322  14.286  -4.188  1.00  1.59           H  
ATOM    155  HA  CYS A  11       8.424  13.089  -6.929  1.00  1.59           H  
ATOM    156 1HB  CYS A  11       9.642  12.089  -4.342  1.00  1.59           H  
ATOM    157 2HB  CYS A  11       9.763  11.328  -5.922  1.00  1.59           H  
ATOM    158  HG  CYS A  11      10.951  13.350  -7.058  1.00  1.59           H  
ATOM    159  N   THR A  12       7.003  11.035  -6.287  1.00  1.49           N  
ATOM    160  CA  THR A  12       5.998  10.044  -5.932  1.00  1.49           C  
ATOM    161  C   THR A  12       6.698   8.791  -5.415  1.00  1.49           C  
ATOM    162  O   THR A  12       7.850   8.530  -5.759  1.00  1.49           O  
ATOM    163  CB  THR A  12       5.098   9.721  -7.142  1.00  1.49           C  
ATOM    164  OG1 THR A  12       5.893   9.179  -8.201  1.00  1.49           O  
ATOM    165  CG2 THR A  12       4.401  10.969  -7.630  1.00  1.49           C  
ATOM    166  H   THR A  12       7.533  10.927  -7.139  1.00  1.49           H  
ATOM    167  HA  THR A  12       5.371  10.440  -5.133  1.00  1.49           H  
ATOM    168  HB  THR A  12       4.353   8.982  -6.851  1.00  1.49           H  
ATOM    169  HG1 THR A  12       5.300   8.803  -8.899  1.00  1.49           H  
ATOM    170 1HG2 THR A  12       3.770  10.718  -8.485  1.00  1.49           H  
ATOM    171 2HG2 THR A  12       3.786  11.378  -6.829  1.00  1.49           H  
ATOM    172 3HG2 THR A  12       5.143  11.708  -7.932  1.00  1.49           H  
ATOM    173  N   GLY A  13       5.962   7.939  -4.691  1.00  1.44           N  
ATOM    174  CA  GLY A  13       6.512   6.676  -4.172  1.00  1.44           C  
ATOM    175  C   GLY A  13       6.986   5.742  -5.285  1.00  1.44           C  
ATOM    176  O   GLY A  13       7.829   4.874  -5.076  1.00  1.44           O  
ATOM    177  H   GLY A  13       5.012   8.193  -4.460  1.00  1.44           H  
ATOM    178 1HA  GLY A  13       7.344   6.892  -3.504  1.00  1.44           H  
ATOM    179 2HA  GLY A  13       5.752   6.171  -3.576  1.00  1.44           H  
ATOM    180  N   GLN A  14       6.488   5.987  -6.487  1.00  1.45           N  
ATOM    181  CA  GLN A  14       6.783   5.233  -7.690  1.00  1.45           C  
ATOM    182  C   GLN A  14       8.271   5.267  -8.008  1.00  1.45           C  
ATOM    183  O   GLN A  14       8.804   4.338  -8.614  1.00  1.45           O  
ATOM    184  CB  GLN A  14       6.047   5.886  -8.853  1.00  1.45           C  
ATOM    185  CG  GLN A  14       4.540   5.780  -8.795  1.00  1.45           C  
ATOM    186  CD  GLN A  14       3.879   6.667  -9.835  1.00  1.45           C  
ATOM    187  OE1 GLN A  14       4.262   7.845  -9.977  1.00  1.45           O  
ATOM    188  NE2 GLN A  14       2.899   6.130 -10.559  1.00  1.45           N  
ATOM    189  H   GLN A  14       5.832   6.747  -6.560  1.00  1.45           H  
ATOM    190  HA  GLN A  14       6.469   4.200  -7.555  1.00  1.45           H  
ATOM    191 1HB  GLN A  14       6.331   6.919  -8.920  1.00  1.45           H  
ATOM    192 2HB  GLN A  14       6.368   5.412  -9.780  1.00  1.45           H  
ATOM    193 1HG  GLN A  14       4.245   4.747  -8.980  1.00  1.45           H  
ATOM    194 2HG  GLN A  14       4.206   6.098  -7.807  1.00  1.45           H  
ATOM    195 1HE2 GLN A  14       2.433   6.677 -11.257  1.00  1.45           H  
ATOM    196 2HE2 GLN A  14       2.626   5.179 -10.408  1.00  1.45           H  
ATOM    197  N   GLY A  15       8.929   6.373  -7.658  1.00  1.56           N  
ATOM    198  CA  GLY A  15      10.339   6.537  -7.949  1.00  1.56           C  
ATOM    199  C   GLY A  15      11.253   6.068  -6.820  1.00  1.56           C  
ATOM    200  O   GLY A  15      12.464   6.204  -6.926  1.00  1.56           O  
ATOM    201  H   GLY A  15       8.450   7.108  -7.133  1.00  1.56           H  
ATOM    202 1HA  GLY A  15      10.583   5.993  -8.861  1.00  1.56           H  
ATOM    203 2HA  GLY A  15      10.532   7.590  -8.150  1.00  1.56           H  
ATOM    204  N   HIS A  16      10.701   5.549  -5.728  1.00  1.81           N  
ATOM    205  CA  HIS A  16      11.543   5.159  -4.599  1.00  1.81           C  
ATOM    206  C   HIS A  16      12.494   4.030  -4.960  1.00  1.81           C  
ATOM    207  O   HIS A  16      12.086   3.031  -5.560  1.00  1.81           O  
ATOM    208  CB  HIS A  16      10.712   4.728  -3.391  1.00  1.81           C  
ATOM    209  CG  HIS A  16      11.539   4.566  -2.140  1.00  1.81           C  
ATOM    210  ND1 HIS A  16      12.007   5.641  -1.434  1.00  1.81           N  
ATOM    211  CD2 HIS A  16      11.978   3.462  -1.477  1.00  1.81           C  
ATOM    212  CE1 HIS A  16      12.695   5.223  -0.387  1.00  1.81           C  
ATOM    213  NE2 HIS A  16      12.698   3.901  -0.383  1.00  1.81           N  
ATOM    214  H   HIS A  16       9.693   5.410  -5.663  1.00  1.81           H  
ATOM    215  HA  HIS A  16      12.152   6.010  -4.293  1.00  1.81           H  
ATOM    216 1HB  HIS A  16       9.935   5.468  -3.199  1.00  1.81           H  
ATOM    217 2HB  HIS A  16      10.218   3.783  -3.606  1.00  1.81           H  
ATOM    218  HD1 HIS A  16      11.836   6.593  -1.670  1.00  1.81           H  
ATOM    219  HD2 HIS A  16      11.860   2.395  -1.659  1.00  1.81           H  
ATOM    220  HE1 HIS A  16      13.150   5.936   0.300  1.00  1.81           H  
ATOM    221  N   VAL A  17      13.757   4.132  -4.558  1.00  2.24           N  
ATOM    222  CA  VAL A  17      14.624   2.997  -4.834  1.00  2.24           C  
ATOM    223  C   VAL A  17      14.244   1.872  -3.876  1.00  2.24           C  
ATOM    224  O   VAL A  17      14.509   1.934  -2.677  1.00  2.24           O  
ATOM    225  CB  VAL A  17      16.103   3.354  -4.615  1.00  2.24           C  
ATOM    226  CG1 VAL A  17      16.962   2.127  -4.870  1.00  2.24           C  
ATOM    227  CG2 VAL A  17      16.496   4.509  -5.518  1.00  2.24           C  
ATOM    228  H   VAL A  17      14.103   4.976  -4.099  1.00  2.24           H  
ATOM    229  HA  VAL A  17      14.475   2.668  -5.863  1.00  2.24           H  
ATOM    230  HB  VAL A  17      16.249   3.649  -3.575  1.00  2.24           H  
ATOM    231 1HG1 VAL A  17      18.009   2.372  -4.695  1.00  2.24           H  
ATOM    232 2HG1 VAL A  17      16.657   1.324  -4.194  1.00  2.24           H  
ATOM    233 3HG1 VAL A  17      16.831   1.800  -5.901  1.00  2.24           H  
ATOM    234 1HG2 VAL A  17      17.541   4.767  -5.347  1.00  2.24           H  
ATOM    235 2HG2 VAL A  17      16.353   4.228  -6.559  1.00  2.24           H  
ATOM    236 3HG2 VAL A  17      15.874   5.362  -5.282  1.00  2.24           H  
ATOM    237  N   ASN A  18      13.608   0.844  -4.414  1.00  2.90           N  
ATOM    238  CA  ASN A  18      13.069  -0.239  -3.606  1.00  2.90           C  
ATOM    239  C   ASN A  18      14.144  -1.278  -3.297  1.00  2.90           C  
ATOM    240  O   ASN A  18      14.691  -1.908  -4.199  1.00  2.90           O  
ATOM    241  CB  ASN A  18      11.855  -0.846  -4.282  1.00  2.90           C  
ATOM    242  CG  ASN A  18      11.090  -1.824  -3.410  1.00  2.90           C  
ATOM    243  OD1 ASN A  18      11.620  -2.570  -2.577  1.00  2.90           O  
ATOM    244  ND2 ASN A  18       9.794  -1.821  -3.593  1.00  2.90           N  
ATOM    245  H   ASN A  18      13.439   0.856  -5.411  1.00  2.90           H  
ATOM    246  HA  ASN A  18      12.743   0.176  -2.652  1.00  2.90           H  
ATOM    247 1HB  ASN A  18      11.178  -0.043  -4.585  1.00  2.90           H  
ATOM    248 2HB  ASN A  18      12.171  -1.363  -5.187  1.00  2.90           H  
ATOM    249 1HD2 ASN A  18       9.207  -2.436  -3.054  1.00  2.90           H  
ATOM    250 2HD2 ASN A  18       9.376  -1.207  -4.265  1.00  2.90           H  
ATOM    251  N   SER A  19      14.455  -1.433  -2.010  1.00  3.80           N  
ATOM    252  CA  SER A  19      15.508  -2.329  -1.527  1.00  3.80           C  
ATOM    253  C   SER A  19      15.020  -3.766  -1.276  1.00  3.80           C  
ATOM    254  O   SER A  19      15.767  -4.607  -0.778  1.00  3.80           O  
ATOM    255  CB  SER A  19      16.124  -1.758  -0.266  1.00  3.80           C  
ATOM    256  OG  SER A  19      16.762  -0.537  -0.533  1.00  3.80           O  
ATOM    257  H   SER A  19      13.951  -0.878  -1.330  1.00  3.80           H  
ATOM    258  HA  SER A  19      16.285  -2.372  -2.292  1.00  3.80           H  
ATOM    259 1HB  SER A  19      15.343  -1.605   0.485  1.00  3.80           H  
ATOM    260 2HB  SER A  19      16.840  -2.467   0.147  1.00  3.80           H  
ATOM    261  HG  SER A  19      16.070   0.066  -0.829  1.00  3.80           H  
ATOM    262  N   ASN A  20      13.751  -4.020  -1.598  1.00  4.86           N  
ATOM    263  CA  ASN A  20      13.051  -5.305  -1.451  1.00  4.86           C  
ATOM    264  C   ASN A  20      12.858  -5.798  -0.012  1.00  4.86           C  
ATOM    265  O   ASN A  20      12.674  -6.998   0.228  1.00  4.86           O  
ATOM    266  CB  ASN A  20      13.743  -6.376  -2.279  1.00  4.86           C  
ATOM    267  CG  ASN A  20      13.713  -6.069  -3.762  1.00  4.86           C  
ATOM    268  OD1 ASN A  20      12.677  -5.675  -4.313  1.00  4.86           O  
ATOM    269  ND2 ASN A  20      14.837  -6.239  -4.415  1.00  4.86           N  
ATOM    270  H   ASN A  20      13.207  -3.266  -2.006  1.00  4.86           H  
ATOM    271  HA  ASN A  20      12.049  -5.173  -1.864  1.00  4.86           H  
ATOM    272 1HB  ASN A  20      14.773  -6.506  -1.962  1.00  4.86           H  
ATOM    273 2HB  ASN A  20      13.238  -7.327  -2.116  1.00  4.86           H  
ATOM    274 1HD2 ASN A  20      14.879  -6.048  -5.397  1.00  4.86           H  
ATOM    275 2HD2 ASN A  20      15.652  -6.553  -3.931  1.00  4.86           H  
ATOM    276  N   ARG A  21      12.835  -4.867   0.935  1.00  5.81           N  
ATOM    277  CA  ARG A  21      12.519  -5.157   2.328  1.00  5.81           C  
ATOM    278  C   ARG A  21      11.658  -4.014   2.838  1.00  5.81           C  
ATOM    279  O   ARG A  21      12.078  -2.862   2.780  1.00  5.81           O  
ATOM    280  CB  ARG A  21      13.773  -5.291   3.186  1.00  5.81           C  
ATOM    281  CG  ARG A  21      14.689  -6.483   2.874  1.00  5.81           C  
ATOM    282  CD  ARG A  21      14.065  -7.779   3.270  1.00  5.81           C  
ATOM    283  NE  ARG A  21      14.960  -8.914   3.059  1.00  5.81           N  
ATOM    284  CZ  ARG A  21      15.110  -9.589   1.896  1.00  5.81           C  
ATOM    285  NH1 ARG A  21      14.428  -9.251   0.819  1.00  5.81           N  
ATOM    286  NH2 ARG A  21      15.955 -10.608   1.839  1.00  5.81           N  
ATOM    287  H   ARG A  21      13.024  -3.914   0.669  1.00  5.81           H  
ATOM    288  HA  ARG A  21      11.949  -6.085   2.384  1.00  5.81           H  
ATOM    289 1HB  ARG A  21      14.377  -4.399   3.063  1.00  5.81           H  
ATOM    290 2HB  ARG A  21      13.495  -5.350   4.238  1.00  5.81           H  
ATOM    291 1HG  ARG A  21      14.920  -6.514   1.811  1.00  5.81           H  
ATOM    292 2HG  ARG A  21      15.617  -6.368   3.435  1.00  5.81           H  
ATOM    293 1HD  ARG A  21      13.802  -7.745   4.325  1.00  5.81           H  
ATOM    294 2HD  ARG A  21      13.165  -7.941   2.677  1.00  5.81           H  
ATOM    295  HE  ARG A  21      15.509  -9.222   3.848  1.00  5.81           H  
ATOM    296 1HH1 ARG A  21      13.766  -8.457   0.831  1.00  5.81           H  
ATOM    297 2HH1 ARG A  21      14.553  -9.768  -0.035  1.00  5.81           H  
ATOM    298 1HH2 ARG A  21      16.482 -10.875   2.659  1.00  5.81           H  
ATOM    299 2HH2 ARG A  21      16.072 -11.117   0.976  1.00  5.81           H  
ATOM    300  N   ASN A  22      10.502  -4.325   3.420  1.00  6.31           N  
ATOM    301  CA  ASN A  22       9.569  -3.285   3.875  1.00  6.31           C  
ATOM    302  C   ASN A  22      10.177  -2.315   4.876  1.00  6.31           C  
ATOM    303  O   ASN A  22       9.920  -1.119   4.826  1.00  6.31           O  
ATOM    304  CB  ASN A  22       8.346  -3.940   4.486  1.00  6.31           C  
ATOM    305  CG  ASN A  22       7.425  -4.530   3.461  1.00  6.31           C  
ATOM    306  OD1 ASN A  22       7.475  -4.175   2.278  1.00  6.31           O  
ATOM    307  ND2 ASN A  22       6.579  -5.431   3.891  1.00  6.31           N  
ATOM    308  H   ASN A  22      10.227  -5.296   3.487  1.00  6.31           H  
ATOM    309  HA  ASN A  22       9.262  -2.698   3.006  1.00  6.31           H  
ATOM    310 1HB  ASN A  22       8.674  -4.742   5.148  1.00  6.31           H  
ATOM    311 2HB  ASN A  22       7.809  -3.232   5.104  1.00  6.31           H  
ATOM    312 1HD2 ASN A  22       5.940  -5.862   3.253  1.00  6.31           H  
ATOM    313 2HD2 ASN A  22       6.571  -5.690   4.857  1.00  6.31           H  
ATOM    314  N   THR A  23      11.032  -2.825   5.738  1.00  6.15           N  
ATOM    315  CA  THR A  23      11.695  -2.020   6.745  1.00  6.15           C  
ATOM    316  C   THR A  23      12.652  -0.989   6.147  1.00  6.15           C  
ATOM    317  O   THR A  23      12.827   0.115   6.672  1.00  6.15           O  
ATOM    318  CB  THR A  23      12.495  -2.906   7.714  1.00  6.15           C  
ATOM    319  OG1 THR A  23      11.610  -3.817   8.387  1.00  6.15           O  
ATOM    320  CG2 THR A  23      13.205  -2.044   8.738  1.00  6.15           C  
ATOM    321  H   THR A  23      11.212  -3.816   5.705  1.00  6.15           H  
ATOM    322  HA  THR A  23      10.932  -1.483   7.309  1.00  6.15           H  
ATOM    323  HB  THR A  23      13.237  -3.477   7.152  1.00  6.15           H  
ATOM    324  HG1 THR A  23      12.107  -4.327   9.035  1.00  6.15           H  
ATOM    325 1HG2 THR A  23      13.775  -2.677   9.416  1.00  6.15           H  
ATOM    326 2HG2 THR A  23      13.877  -1.357   8.232  1.00  6.15           H  
ATOM    327 3HG2 THR A  23      12.469  -1.475   9.304  1.00  6.15           H  
ATOM    328  N   HIS A  24      13.363  -1.386   5.103  1.00  5.42           N  
ATOM    329  CA  HIS A  24      14.468  -0.588   4.610  1.00  5.42           C  
ATOM    330  C   HIS A  24      14.110   0.535   3.667  1.00  5.42           C  
ATOM    331  O   HIS A  24      14.424   0.477   2.478  1.00  5.42           O  
ATOM    332  CB  HIS A  24      15.498  -1.483   3.937  1.00  5.42           C  
ATOM    333  CG  HIS A  24      16.140  -2.446   4.882  1.00  5.42           C  
ATOM    334  ND1 HIS A  24      16.798  -3.579   4.458  1.00  5.42           N  
ATOM    335  CD2 HIS A  24      16.224  -2.444   6.231  1.00  5.42           C  
ATOM    336  CE1 HIS A  24      17.253  -4.238   5.509  1.00  5.42           C  
ATOM    337  NE2 HIS A  24      16.919  -3.568   6.596  1.00  5.42           N  
ATOM    338  H   HIS A  24      13.107  -2.236   4.613  1.00  5.42           H  
ATOM    339  HA  HIS A  24      14.960  -0.123   5.463  1.00  5.42           H  
ATOM    340 1HB  HIS A  24      15.016  -2.048   3.136  1.00  5.42           H  
ATOM    341 2HB  HIS A  24      16.274  -0.868   3.484  1.00  5.42           H  
ATOM    342  HD2 HIS A  24      15.815  -1.690   6.900  1.00  5.42           H  
ATOM    343  HE1 HIS A  24      17.813  -5.172   5.481  1.00  5.42           H  
ATOM    344  HE2 HIS A  24      17.140  -3.835   7.546  1.00  5.42           H  
ATOM    345  N   ARG A  25      13.477   1.573   4.191  1.00  4.43           N  
ATOM    346  CA  ARG A  25      13.206   2.729   3.341  1.00  4.43           C  
ATOM    347  C   ARG A  25      14.584   3.239   2.950  1.00  4.43           C  
ATOM    348  O   ARG A  25      15.458   3.347   3.814  1.00  4.43           O  
ATOM    349  CB  ARG A  25      12.425   3.815   4.055  1.00  4.43           C  
ATOM    350  CG  ARG A  25      12.026   4.968   3.154  1.00  4.43           C  
ATOM    351  CD  ARG A  25      11.234   5.992   3.856  1.00  4.43           C  
ATOM    352  NE  ARG A  25       9.953   5.491   4.315  1.00  4.43           N  
ATOM    353  CZ  ARG A  25       9.026   6.234   4.934  1.00  4.43           C  
ATOM    354  NH1 ARG A  25       9.215   7.519   5.148  1.00  4.43           N  
ATOM    355  NH2 ARG A  25       7.934   5.643   5.320  1.00  4.43           N  
ATOM    356  H   ARG A  25      13.209   1.524   5.175  1.00  4.43           H  
ATOM    357  HA  ARG A  25      12.671   2.431   2.445  1.00  4.43           H  
ATOM    358 1HB  ARG A  25      11.508   3.388   4.471  1.00  4.43           H  
ATOM    359 2HB  ARG A  25      13.012   4.214   4.880  1.00  4.43           H  
ATOM    360 1HG  ARG A  25      12.926   5.448   2.767  1.00  4.43           H  
ATOM    361 2HG  ARG A  25      11.430   4.593   2.319  1.00  4.43           H  
ATOM    362 1HD  ARG A  25      11.789   6.348   4.720  1.00  4.43           H  
ATOM    363 2HD  ARG A  25      11.049   6.824   3.178  1.00  4.43           H  
ATOM    364  HE  ARG A  25       9.722   4.493   4.189  1.00  4.43           H  
ATOM    365 1HH1 ARG A  25      10.069   7.956   4.838  1.00  4.43           H  
ATOM    366 2HH1 ARG A  25       8.507   8.061   5.617  1.00  4.43           H  
ATOM    367 1HH2 ARG A  25       7.864   4.638   5.143  1.00  4.43           H  
ATOM    368 2HH2 ARG A  25       7.205   6.152   5.785  1.00  4.43           H  
ATOM    369  N   SER A  26      14.826   3.511   1.674  1.00  3.48           N  
ATOM    370  CA  SER A  26      16.179   3.926   1.323  1.00  3.48           C  
ATOM    371  C   SER A  26      16.464   5.367   1.673  1.00  3.48           C  
ATOM    372  O   SER A  26      15.672   6.266   1.386  1.00  3.48           O  
ATOM    373  CB  SER A  26      16.496   3.737  -0.144  1.00  3.48           C  
ATOM    374  OG  SER A  26      17.815   4.214  -0.409  1.00  3.48           O  
ATOM    375  H   SER A  26      14.093   3.442   0.967  1.00  3.48           H  
ATOM    376  HA  SER A  26      16.872   3.300   1.888  1.00  3.48           H  
ATOM    377 1HB  SER A  26      16.414   2.682  -0.418  1.00  3.48           H  
ATOM    378 2HB  SER A  26      15.773   4.288  -0.752  1.00  3.48           H  
ATOM    379  HG  SER A  26      17.885   4.318  -1.363  1.00  3.48           H  
ATOM    380  N   LEU A  27      17.673   5.600   2.165  1.00  2.70           N  
ATOM    381  CA  LEU A  27      18.167   6.936   2.476  1.00  2.70           C  
ATOM    382  C   LEU A  27      18.310   7.779   1.211  1.00  2.70           C  
ATOM    383  O   LEU A  27      18.349   9.009   1.270  1.00  2.70           O  
ATOM    384  CB  LEU A  27      19.522   6.842   3.183  1.00  2.70           C  
ATOM    385  CG  LEU A  27      19.491   6.211   4.578  1.00  2.70           C  
ATOM    386  CD1 LEU A  27      20.915   6.062   5.095  1.00  2.70           C  
ATOM    387  CD2 LEU A  27      18.659   7.082   5.500  1.00  2.70           C  
ATOM    388  H   LEU A  27      18.266   4.804   2.356  1.00  2.70           H  
ATOM    389  HA  LEU A  27      17.452   7.423   3.138  1.00  2.70           H  
ATOM    390 1HB  LEU A  27      20.199   6.255   2.564  1.00  2.70           H  
ATOM    391 2HB  LEU A  27      19.931   7.846   3.281  1.00  2.70           H  
ATOM    392  HG  LEU A  27      19.045   5.216   4.520  1.00  2.70           H  
ATOM    393 1HD1 LEU A  27      20.898   5.605   6.085  1.00  2.70           H  
ATOM    394 2HD1 LEU A  27      21.485   5.429   4.415  1.00  2.70           H  
ATOM    395 3HD1 LEU A  27      21.384   7.043   5.157  1.00  2.70           H  
ATOM    396 1HD2 LEU A  27      18.629   6.635   6.493  1.00  2.70           H  
ATOM    397 2HD2 LEU A  27      19.104   8.075   5.561  1.00  2.70           H  
ATOM    398 3HD2 LEU A  27      17.645   7.160   5.106  1.00  2.70           H  
ATOM    399  N   SER A  28      18.430   7.101   0.064  1.00  2.16           N  
ATOM    400  CA  SER A  28      18.585   7.767  -1.218  1.00  2.16           C  
ATOM    401  C   SER A  28      17.248   8.272  -1.764  1.00  2.16           C  
ATOM    402  O   SER A  28      17.221   9.012  -2.745  1.00  2.16           O  
ATOM    403  CB  SER A  28      19.234   6.822  -2.225  1.00  2.16           C  
ATOM    404  OG  SER A  28      18.381   5.756  -2.564  1.00  2.16           O  
ATOM    405  H   SER A  28      18.364   6.089   0.073  1.00  2.16           H  
ATOM    406  HA  SER A  28      19.241   8.627  -1.080  1.00  2.16           H  
ATOM    407 1HB  SER A  28      19.500   7.376  -3.124  1.00  2.16           H  
ATOM    408 2HB  SER A  28      20.156   6.428  -1.799  1.00  2.16           H  
ATOM    409  HG  SER A  28      18.072   5.415  -1.734  1.00  2.16           H  
ATOM    410  N   GLY A  29      16.133   7.848  -1.158  1.00  1.81           N  
ATOM    411  CA  GLY A  29      14.813   8.249  -1.619  1.00  1.81           C  
ATOM    412  C   GLY A  29      14.598   7.906  -3.085  1.00  1.81           C  
ATOM    413  O   GLY A  29      14.822   6.774  -3.522  1.00  1.81           O  
ATOM    414  H   GLY A  29      16.186   7.258  -0.330  1.00  1.81           H  
ATOM    415 1HA  GLY A  29      14.063   7.754  -1.011  1.00  1.81           H  
ATOM    416 2HA  GLY A  29      14.689   9.322  -1.472  1.00  1.81           H  
ATOM    417  N   CYS A  30      14.092   8.886  -3.819  1.00  1.60           N  
ATOM    418  CA  CYS A  30      13.858   8.779  -5.248  1.00  1.60           C  
ATOM    419  C   CYS A  30      15.066   9.330  -6.027  1.00  1.60           C  
ATOM    420  O   CYS A  30      15.529  10.418  -5.682  1.00  1.60           O  
ATOM    421  CB  CYS A  30      12.625   9.585  -5.626  1.00  1.60           C  
ATOM    422  SG  CYS A  30      11.101   9.000  -4.888  1.00  1.60           S  
ATOM    423  H   CYS A  30      13.902   9.770  -3.366  1.00  1.60           H  
ATOM    424  HA  CYS A  30      13.676   7.739  -5.471  1.00  1.60           H  
ATOM    425 1HB  CYS A  30      12.764  10.623  -5.335  1.00  1.60           H  
ATOM    426 2HB  CYS A  30      12.496   9.559  -6.705  1.00  1.60           H  
ATOM    427  N   PRO A  31      15.518   8.731  -7.156  1.00  1.49           N  
ATOM    428  CA  PRO A  31      16.571   9.264  -8.019  1.00  1.49           C  
ATOM    429  C   PRO A  31      16.197  10.661  -8.504  1.00  1.49           C  
ATOM    430  O   PRO A  31      17.057  11.482  -8.823  1.00  1.49           O  
ATOM    431  CB  PRO A  31      16.599   8.267  -9.180  1.00  1.49           C  
ATOM    432  CG  PRO A  31      16.049   6.995  -8.593  1.00  1.49           C  
ATOM    433  CD  PRO A  31      14.987   7.451  -7.612  1.00  1.49           C  
ATOM    434  HA  PRO A  31      17.524   9.274  -7.468  1.00  1.49           H  
ATOM    435 1HB  PRO A  31      15.993   8.648 -10.016  1.00  1.49           H  
ATOM    436 2HB  PRO A  31      17.627   8.155  -9.554  1.00  1.49           H  
ATOM    437 1HG  PRO A  31      15.642   6.351  -9.388  1.00  1.49           H  
ATOM    438 2HG  PRO A  31      16.851   6.425  -8.104  1.00  1.49           H  
ATOM    439 1HD  PRO A  31      14.027   7.598  -8.124  1.00  1.49           H  
ATOM    440 2HD  PRO A  31      14.932   6.718  -6.814  1.00  1.49           H  
ATOM    441  N   ILE A  32      14.896  10.933  -8.508  1.00  1.46           N  
ATOM    442  CA  ILE A  32      14.356  12.208  -8.906  1.00  1.46           C  
ATOM    443  C   ILE A  32      14.842  13.255  -7.929  1.00  1.46           C  
ATOM    444  O   ILE A  32      15.268  14.341  -8.320  1.00  1.46           O  
ATOM    445  CB  ILE A  32      12.835  12.189  -8.789  1.00  1.46           C  
ATOM    446  CG1 ILE A  32      12.216  11.233  -9.767  1.00  1.46           C  
ATOM    447  CG2 ILE A  32      12.300  13.607  -9.005  1.00  1.46           C  
ATOM    448  CD1 ILE A  32      10.755  10.965  -9.448  1.00  1.46           C  
ATOM    449  H   ILE A  32      14.246  10.213  -8.241  1.00  1.46           H  
ATOM    450  HA  ILE A  32      14.684  12.455  -9.915  1.00  1.46           H  
ATOM    451  HB  ILE A  32      12.570  11.839  -7.809  1.00  1.46           H  
ATOM    452 1HG1 ILE A  32      12.288  11.648 -10.772  1.00  1.46           H  
ATOM    453 2HG1 ILE A  32      12.760  10.287  -9.739  1.00  1.46           H  
ATOM    454 1HG2 ILE A  32      11.215  13.613  -8.903  1.00  1.46           H  
ATOM    455 2HG2 ILE A  32      12.734  14.288  -8.267  1.00  1.46           H  
ATOM    456 3HG2 ILE A  32      12.567  13.947 -10.004  1.00  1.46           H  
ATOM    457 1HD1 ILE A  32      10.342  10.267 -10.177  1.00  1.46           H  
ATOM    458 2HD1 ILE A  32      10.673  10.533  -8.447  1.00  1.46           H  
ATOM    459 3HD1 ILE A  32      10.195  11.900  -9.485  1.00  1.46           H  
ATOM    460  N   ALA A  33      14.737  12.933  -6.635  1.00  1.49           N  
ATOM    461  CA  ALA A  33      15.143  13.845  -5.592  1.00  1.49           C  
ATOM    462  C   ALA A  33      16.618  14.091  -5.709  1.00  1.49           C  
ATOM    463  O   ALA A  33      17.095  15.208  -5.523  1.00  1.49           O  
ATOM    464  CB  ALA A  33      14.820  13.276  -4.232  1.00  1.49           C  
ATOM    465  H   ALA A  33      14.439  12.005  -6.368  1.00  1.49           H  
ATOM    466  HA  ALA A  33      14.613  14.789  -5.730  1.00  1.49           H  
ATOM    467 1HB  ALA A  33      15.123  13.980  -3.463  1.00  1.49           H  
ATOM    468 2HB  ALA A  33      13.757  13.097  -4.162  1.00  1.49           H  
ATOM    469 3HB  ALA A  33      15.348  12.339  -4.090  1.00  1.49           H  
ATOM    470  N   ALA A  34      17.361  13.029  -6.027  1.00  1.54           N  
ATOM    471  CA  ALA A  34      18.796  13.195  -6.163  1.00  1.54           C  
ATOM    472  C   ALA A  34      19.088  14.188  -7.274  1.00  1.54           C  
ATOM    473  O   ALA A  34      19.936  15.069  -7.122  1.00  1.54           O  
ATOM    474  CB  ALA A  34      19.463  11.869  -6.458  1.00  1.54           C  
ATOM    475  H   ALA A  34      16.912  12.117  -6.145  1.00  1.54           H  
ATOM    476  HA  ALA A  34      19.185  13.595  -5.229  1.00  1.54           H  
ATOM    477 1HB  ALA A  34      20.539  12.017  -6.542  1.00  1.54           H  
ATOM    478 2HB  ALA A  34      19.250  11.169  -5.650  1.00  1.54           H  
ATOM    479 3HB  ALA A  34      19.084  11.470  -7.389  1.00  1.54           H  
ATOM    480  N   ALA A  35      18.344  14.085  -8.377  1.00  1.61           N  
ATOM    481  CA  ALA A  35      18.535  15.006  -9.481  1.00  1.61           C  
ATOM    482  C   ALA A  35      18.238  16.437  -9.052  1.00  1.61           C  
ATOM    483  O   ALA A  35      18.981  17.357  -9.409  1.00  1.61           O  
ATOM    484  CB  ALA A  35      17.652  14.611 -10.648  1.00  1.61           C  
ATOM    485  H   ALA A  35      17.664  13.328  -8.462  1.00  1.61           H  
ATOM    486  HA  ALA A  35      19.578  14.952  -9.788  1.00  1.61           H  
ATOM    487 1HB  ALA A  35      17.824  15.290 -11.480  1.00  1.61           H  
ATOM    488 2HB  ALA A  35      17.891  13.592 -10.951  1.00  1.61           H  
ATOM    489 3HB  ALA A  35      16.612  14.663 -10.353  1.00  1.61           H  
ATOM    490  N   GLU A  36      17.181  16.633  -8.249  1.00  1.70           N  
ATOM    491  CA  GLU A  36      16.850  17.980  -7.785  1.00  1.70           C  
ATOM    492  C   GLU A  36      17.943  18.530  -6.872  1.00  1.70           C  
ATOM    493  O   GLU A  36      18.326  19.699  -6.973  1.00  1.70           O  
ATOM    494  CB  GLU A  36      15.518  18.013  -7.018  1.00  1.70           C  
ATOM    495  CG  GLU A  36      14.249  17.765  -7.847  1.00  1.70           C  
ATOM    496  CD  GLU A  36      12.960  17.868  -7.011  1.00  1.70           C  
ATOM    497  OE1 GLU A  36      13.052  18.033  -5.813  1.00  1.70           O  
ATOM    498  OE2 GLU A  36      11.896  17.794  -7.582  1.00  1.70           O  
ATOM    499  H   GLU A  36      16.590  15.837  -7.996  1.00  1.70           H  
ATOM    500  HA  GLU A  36      16.769  18.632  -8.654  1.00  1.70           H  
ATOM    501 1HB  GLU A  36      15.543  17.257  -6.233  1.00  1.70           H  
ATOM    502 2HB  GLU A  36      15.411  18.980  -6.529  1.00  1.70           H  
ATOM    503 1HG  GLU A  36      14.207  18.493  -8.655  1.00  1.70           H  
ATOM    504 2HG  GLU A  36      14.311  16.772  -8.290  1.00  1.70           H  
ATOM    505  N   LYS A  37      18.490  17.671  -6.007  1.00  1.79           N  
ATOM    506  CA  LYS A  37      19.532  18.100  -5.085  1.00  1.79           C  
ATOM    507  C   LYS A  37      20.772  18.509  -5.862  1.00  1.79           C  
ATOM    508  O   LYS A  37      21.416  19.519  -5.545  1.00  1.79           O  
ATOM    509  CB  LYS A  37      19.861  16.970  -4.107  1.00  1.79           C  
ATOM    510  CG  LYS A  37      18.762  16.674  -3.074  1.00  1.79           C  
ATOM    511  CD  LYS A  37      19.132  15.477  -2.203  1.00  1.79           C  
ATOM    512  CE  LYS A  37      18.020  15.131  -1.219  1.00  1.79           C  
ATOM    513  NZ  LYS A  37      18.360  13.927  -0.392  1.00  1.79           N  
ATOM    514  H   LYS A  37      18.137  16.713  -5.964  1.00  1.79           H  
ATOM    515  HA  LYS A  37      19.175  18.965  -4.529  1.00  1.79           H  
ATOM    516 1HB  LYS A  37      20.040  16.053  -4.668  1.00  1.79           H  
ATOM    517 2HB  LYS A  37      20.778  17.208  -3.571  1.00  1.79           H  
ATOM    518 1HG  LYS A  37      18.627  17.545  -2.435  1.00  1.79           H  
ATOM    519 2HG  LYS A  37      17.826  16.477  -3.579  1.00  1.79           H  
ATOM    520 1HD  LYS A  37      19.315  14.614  -2.845  1.00  1.79           H  
ATOM    521 2HD  LYS A  37      20.043  15.697  -1.649  1.00  1.79           H  
ATOM    522 1HE  LYS A  37      17.852  15.979  -0.558  1.00  1.79           H  
ATOM    523 2HE  LYS A  37      17.102  14.929  -1.776  1.00  1.79           H  
ATOM    524 1HZ  LYS A  37      17.602  13.725   0.245  1.00  1.79           H  
ATOM    525 2HZ  LYS A  37      18.505  13.130  -0.999  1.00  1.79           H  
ATOM    526 3HZ  LYS A  37      19.202  14.105   0.135  1.00  1.79           H  
ATOM    527  N   LEU A  38      21.098  17.742  -6.902  1.00  1.89           N  
ATOM    528  CA  LEU A  38      22.250  18.059  -7.721  1.00  1.89           C  
ATOM    529  C   LEU A  38      22.022  19.338  -8.496  1.00  1.89           C  
ATOM    530  O   LEU A  38      22.906  20.192  -8.561  1.00  1.89           O  
ATOM    531  CB  LEU A  38      22.529  16.906  -8.679  1.00  1.89           C  
ATOM    532  CG  LEU A  38      23.044  15.637  -8.017  1.00  1.89           C  
ATOM    533  CD1 LEU A  38      23.049  14.509  -9.029  1.00  1.89           C  
ATOM    534  CD2 LEU A  38      24.440  15.906  -7.481  1.00  1.89           C  
ATOM    535  H   LEU A  38      20.546  16.907  -7.111  1.00  1.89           H  
ATOM    536  HA  LEU A  38      23.111  18.192  -7.071  1.00  1.89           H  
ATOM    537 1HB  LEU A  38      21.604  16.659  -9.199  1.00  1.89           H  
ATOM    538 2HB  LEU A  38      23.266  17.230  -9.414  1.00  1.89           H  
ATOM    539  HG  LEU A  38      22.391  15.357  -7.196  1.00  1.89           H  
ATOM    540 1HD1 LEU A  38      23.414  13.598  -8.556  1.00  1.89           H  
ATOM    541 2HD1 LEU A  38      22.032  14.348  -9.389  1.00  1.89           H  
ATOM    542 3HD1 LEU A  38      23.696  14.772  -9.864  1.00  1.89           H  
ATOM    543 1HD2 LEU A  38      24.823  15.008  -6.999  1.00  1.89           H  
ATOM    544 2HD2 LEU A  38      25.098  16.190  -8.305  1.00  1.89           H  
ATOM    545 3HD2 LEU A  38      24.398  16.719  -6.755  1.00  1.89           H  
ATOM    546  N   ALA A  39      20.817  19.518  -9.037  1.00  1.98           N  
ATOM    547  CA  ALA A  39      20.545  20.715  -9.808  1.00  1.98           C  
ATOM    548  C   ALA A  39      20.706  21.957  -8.955  1.00  1.98           C  
ATOM    549  O   ALA A  39      21.378  22.908  -9.362  1.00  1.98           O  
ATOM    550  CB  ALA A  39      19.134  20.660 -10.363  1.00  1.98           C  
ATOM    551  H   ALA A  39      20.101  18.796  -8.960  1.00  1.98           H  
ATOM    552  HA  ALA A  39      21.261  20.764 -10.627  1.00  1.98           H  
ATOM    553 1HB  ALA A  39      18.940  21.552 -10.955  1.00  1.98           H  
ATOM    554 2HB  ALA A  39      19.025  19.772 -10.986  1.00  1.98           H  
ATOM    555 3HB  ALA A  39      18.426  20.609  -9.536  1.00  1.98           H  
ATOM    556  N   LYS A  40      20.173  21.911  -7.733  1.00  2.12           N  
ATOM    557  CA  LYS A  40      20.262  23.048  -6.833  1.00  2.12           C  
ATOM    558  C   LYS A  40      21.702  23.280  -6.411  1.00  2.12           C  
ATOM    559  O   LYS A  40      22.164  24.423  -6.325  1.00  2.12           O  
ATOM    560  CB  LYS A  40      19.371  22.815  -5.619  1.00  2.12           C  
ATOM    561  CG  LYS A  40      17.874  22.867  -5.930  1.00  2.12           C  
ATOM    562  CD  LYS A  40      17.033  22.567  -4.700  1.00  2.12           C  
ATOM    563  CE  LYS A  40      15.545  22.581  -5.032  1.00  2.12           C  
ATOM    564  NZ  LYS A  40      14.705  22.255  -3.844  1.00  2.12           N  
ATOM    565  H   LYS A  40      19.647  21.083  -7.442  1.00  2.12           H  
ATOM    566  HA  LYS A  40      19.914  23.938  -7.361  1.00  2.12           H  
ATOM    567 1HB  LYS A  40      19.589  21.826  -5.201  1.00  2.12           H  
ATOM    568 2HB  LYS A  40      19.592  23.555  -4.853  1.00  2.12           H  
ATOM    569 1HG  LYS A  40      17.621  23.859  -6.308  1.00  2.12           H  
ATOM    570 2HG  LYS A  40      17.646  22.137  -6.705  1.00  2.12           H  
ATOM    571 1HD  LYS A  40      17.300  21.578  -4.319  1.00  2.12           H  
ATOM    572 2HD  LYS A  40      17.235  23.305  -3.926  1.00  2.12           H  
ATOM    573 1HE  LYS A  40      15.271  23.569  -5.398  1.00  2.12           H  
ATOM    574 2HE  LYS A  40      15.349  21.845  -5.815  1.00  2.12           H  
ATOM    575 1HZ  LYS A  40      13.729  22.271  -4.106  1.00  2.12           H  
ATOM    576 2HZ  LYS A  40      14.946  21.332  -3.508  1.00  2.12           H  
ATOM    577 3HZ  LYS A  40      14.869  22.934  -3.114  1.00  2.12           H  
ATOM    578  N   SER A  41      22.440  22.193  -6.179  1.00  2.42           N  
ATOM    579  CA  SER A  41      23.822  22.324  -5.774  1.00  2.42           C  
ATOM    580  C   SER A  41      24.611  23.011  -6.876  1.00  2.42           C  
ATOM    581  O   SER A  41      25.409  23.910  -6.605  1.00  2.42           O  
ATOM    582  CB  SER A  41      24.414  20.958  -5.488  1.00  2.42           C  
ATOM    583  OG  SER A  41      23.776  20.351  -4.390  1.00  2.42           O  
ATOM    584  H   SER A  41      22.033  21.259  -6.245  1.00  2.42           H  
ATOM    585  HA  SER A  41      23.869  22.937  -4.873  1.00  2.42           H  
ATOM    586 1HB  SER A  41      24.311  20.325  -6.367  1.00  2.42           H  
ATOM    587 2HB  SER A  41      25.478  21.061  -5.284  1.00  2.42           H  
ATOM    588  HG  SER A  41      22.857  20.155  -4.692  1.00  2.42           H  
ATOM    589  N   HIS A  42      24.340  22.640  -8.128  1.00  3.04           N  
ATOM    590  CA  HIS A  42      25.062  23.220  -9.245  1.00  3.04           C  
ATOM    591  C   HIS A  42      24.713  24.703  -9.401  1.00  3.04           C  
ATOM    592  O   HIS A  42      25.589  25.527  -9.691  1.00  3.04           O  
ATOM    593  CB  HIS A  42      24.792  22.440 -10.533  1.00  3.04           C  
ATOM    594  CG  HIS A  42      25.379  21.022 -10.515  1.00  3.04           C  
ATOM    595  ND1 HIS A  42      26.695  20.752 -10.166  1.00  3.04           N  
ATOM    596  CD2 HIS A  42      24.819  19.823 -10.813  1.00  3.04           C  
ATOM    597  CE1 HIS A  42      26.908  19.448 -10.242  1.00  3.04           C  
ATOM    598  NE2 HIS A  42      25.790  18.861 -10.636  1.00  3.04           N  
ATOM    599  H   HIS A  42      23.659  21.900  -8.299  1.00  3.04           H  
ATOM    600  HA  HIS A  42      26.127  23.155  -9.053  1.00  3.04           H  
ATOM    601 1HB  HIS A  42      23.712  22.359 -10.682  1.00  3.04           H  
ATOM    602 2HB  HIS A  42      25.205  22.978 -11.381  1.00  3.04           H  
ATOM    603  HD1 HIS A  42      27.400  21.418  -9.850  1.00  3.04           H  
ATOM    604  HD2 HIS A  42      23.817  19.536 -11.135  1.00  3.04           H  
ATOM    605  HE1 HIS A  42      27.886  19.037 -10.002  1.00  3.04           H  
ATOM    606  N   GLU A  43      23.443  25.065  -9.178  1.00  4.18           N  
ATOM    607  CA  GLU A  43      23.066  26.474  -9.272  1.00  4.18           C  
ATOM    608  C   GLU A  43      23.835  27.296  -8.235  1.00  4.18           C  
ATOM    609  O   GLU A  43      24.251  28.422  -8.514  1.00  4.18           O  
ATOM    610  CB  GLU A  43      21.554  26.663  -9.062  1.00  4.18           C  
ATOM    611  CG  GLU A  43      20.671  26.159 -10.207  1.00  4.18           C  
ATOM    612  CD  GLU A  43      19.182  26.306  -9.932  1.00  4.18           C  
ATOM    613  OE1 GLU A  43      18.825  26.698  -8.844  1.00  4.18           O  
ATOM    614  OE2 GLU A  43      18.406  26.025 -10.817  1.00  4.18           O  
ATOM    615  H   GLU A  43      22.737  24.356  -8.974  1.00  4.18           H  
ATOM    616  HA  GLU A  43      23.330  26.840 -10.262  1.00  4.18           H  
ATOM    617 1HB  GLU A  43      21.250  26.140  -8.156  1.00  4.18           H  
ATOM    618 2HB  GLU A  43      21.340  27.721  -8.914  1.00  4.18           H  
ATOM    619 1HG  GLU A  43      20.916  26.718 -11.108  1.00  4.18           H  
ATOM    620 2HG  GLU A  43      20.899  25.117 -10.395  1.00  4.18           H  
ATOM    621  N   LYS A  44      24.031  26.728  -7.039  1.00  6.13           N  
ATOM    622  CA  LYS A  44      24.773  27.399  -5.975  1.00  6.13           C  
ATOM    623  C   LYS A  44      26.272  27.498  -6.291  1.00  6.13           C  
ATOM    624  O   LYS A  44      26.912  28.506  -5.984  1.00  6.13           O  
ATOM    625  CB  LYS A  44      24.556  26.676  -4.644  1.00  6.13           C  
ATOM    626  CG  LYS A  44      23.145  26.822  -4.073  1.00  6.13           C  
ATOM    627  CD  LYS A  44      22.989  26.047  -2.774  1.00  6.13           C  
ATOM    628  CE  LYS A  44      21.580  26.178  -2.214  1.00  6.13           C  
ATOM    629  NZ  LYS A  44      21.412  25.403  -0.952  1.00  6.13           N  
ATOM    630  H   LYS A  44      23.623  25.807  -6.861  1.00  6.13           H  
ATOM    631  HA  LYS A  44      24.388  28.413  -5.882  1.00  6.13           H  
ATOM    632 1HB  LYS A  44      24.749  25.612  -4.778  1.00  6.13           H  
ATOM    633 2HB  LYS A  44      25.265  27.047  -3.908  1.00  6.13           H  
ATOM    634 1HG  LYS A  44      22.935  27.875  -3.889  1.00  6.13           H  
ATOM    635 2HG  LYS A  44      22.423  26.450  -4.799  1.00  6.13           H  
ATOM    636 1HD  LYS A  44      23.197  24.992  -2.962  1.00  6.13           H  
ATOM    637 2HD  LYS A  44      23.702  26.417  -2.039  1.00  6.13           H  
ATOM    638 1HE  LYS A  44      21.371  27.228  -2.016  1.00  6.13           H  
ATOM    639 2HE  LYS A  44      20.868  25.808  -2.954  1.00  6.13           H  
ATOM    640 1HZ  LYS A  44      20.467  25.513  -0.612  1.00  6.13           H  
ATOM    641 2HZ  LYS A  44      21.594  24.426  -1.131  1.00  6.13           H  
ATOM    642 3HZ  LYS A  44      22.060  25.745  -0.258  1.00  6.13           H  
ATOM    643  N   GLN A  45      26.832  26.447  -6.901  1.00  9.17           N  
ATOM    644  CA  GLN A  45      28.251  26.407  -7.266  1.00  9.17           C  
ATOM    645  C   GLN A  45      28.628  27.435  -8.328  1.00  9.17           C  
ATOM    646  O   GLN A  45      29.713  28.016  -8.281  1.00  9.17           O  
ATOM    647  CB  GLN A  45      28.623  25.028  -7.822  1.00  9.17           C  
ATOM    648  CG  GLN A  45      28.637  23.889  -6.823  1.00  9.17           C  
ATOM    649  CD  GLN A  45      28.743  22.525  -7.523  1.00  9.17           C  
ATOM    650  OE1 GLN A  45      28.525  22.423  -8.747  1.00  9.17           O  
ATOM    651  NE2 GLN A  45      29.072  21.484  -6.760  1.00  9.17           N  
ATOM    652  H   GLN A  45      26.252  25.631  -7.092  1.00  9.17           H  
ATOM    653  HA  GLN A  45      28.839  26.608  -6.372  1.00  9.17           H  
ATOM    654 1HB  GLN A  45      27.918  24.767  -8.607  1.00  9.17           H  
ATOM    655 2HB  GLN A  45      29.608  25.082  -8.282  1.00  9.17           H  
ATOM    656 1HG  GLN A  45      29.512  24.008  -6.186  1.00  9.17           H  
ATOM    657 2HG  GLN A  45      27.746  23.915  -6.221  1.00  9.17           H  
ATOM    658 1HE2 GLN A  45      29.154  20.572  -7.162  1.00  9.17           H  
ATOM    659 2HE2 GLN A  45      29.239  21.615  -5.781  1.00  9.17           H  
ATOM    660  N   GLN A  46      27.743  27.642  -9.301  1.00 13.31           N  
ATOM    661  CA  GLN A  46      28.030  28.539 -10.414  1.00 13.31           C  
ATOM    662  C   GLN A  46      28.294  29.999  -9.993  1.00 13.31           C  
ATOM    663  O   GLN A  46      27.402  30.645  -9.428  1.00 13.31           O  
ATOM    664  CB  GLN A  46      26.838  28.522 -11.378  1.00 13.31           C  
ATOM    665  CG  GLN A  46      26.908  29.519 -12.545  1.00 13.31           C  
ATOM    666  CD  GLN A  46      27.963  29.236 -13.597  1.00 13.31           C  
ATOM    667  OE1 GLN A  46      28.014  28.154 -14.198  1.00 13.31           O  
ATOM    668  NE2 GLN A  46      28.813  30.229 -13.835  1.00 13.31           N  
ATOM    669  H   GLN A  46      26.866  27.115  -9.290  1.00 13.31           H  
ATOM    670  HA  GLN A  46      28.878  28.115 -10.925  1.00 13.31           H  
ATOM    671 1HB  GLN A  46      26.729  27.519 -11.793  1.00 13.31           H  
ATOM    672 2HB  GLN A  46      25.924  28.729 -10.812  1.00 13.31           H  
ATOM    673 1HG  GLN A  46      25.938  29.531 -13.038  1.00 13.31           H  
ATOM    674 2HG  GLN A  46      27.119  30.506 -12.132  1.00 13.31           H  
ATOM    675 1HE2 GLN A  46      29.532  30.127 -14.518  1.00 13.31           H  
ATOM    676 2HE2 GLN A  46      28.741  31.098 -13.287  1.00 13.31           H  
ATOM    677  N   PRO A  47      29.484  30.574 -10.304  1.00 17.94           N  
ATOM    678  CA  PRO A  47      29.851  31.942  -9.995  1.00 17.94           C  
ATOM    679  C   PRO A  47      29.065  32.918 -10.843  1.00 17.94           C  
ATOM    680  O   PRO A  47      28.688  32.614 -11.982  1.00 17.94           O  
ATOM    681  CB  PRO A  47      31.351  31.984 -10.301  1.00 17.94           C  
ATOM    682  CG  PRO A  47      31.573  30.896 -11.318  1.00 17.94           C  
ATOM    683  CD  PRO A  47      30.586  29.802 -10.947  1.00 17.94           C  
ATOM    684  HA  PRO A  47      29.665  32.126  -8.926  1.00 17.94           H  
ATOM    685 1HB  PRO A  47      31.620  32.984 -10.682  1.00 17.94           H  
ATOM    686 2HB  PRO A  47      31.925  31.827  -9.377  1.00 17.94           H  
ATOM    687 1HG  PRO A  47      31.406  31.289 -12.331  1.00 17.94           H  
ATOM    688 2HG  PRO A  47      32.617  30.552 -11.280  1.00 17.94           H  
ATOM    689 1HD  PRO A  47      30.297  29.316 -11.867  1.00 17.94           H  
ATOM    690 2HD  PRO A  47      31.034  29.100 -10.224  1.00 17.94           H  
ATOM    691  N   GLN A  48      28.856  34.109 -10.308  1.00 21.83           N  
ATOM    692  CA  GLN A  48      28.162  35.139 -11.051  1.00 21.83           C  
ATOM    693  C   GLN A  48      29.142  36.216 -11.487  1.00 21.83           C  
ATOM    694  O   GLN A  48      30.175  36.409 -10.844  1.00 21.83           O  
ATOM    695  CB  GLN A  48      27.055  35.716 -10.178  1.00 21.83           C  
ATOM    696  CG  GLN A  48      26.094  34.637  -9.640  1.00 21.83           C  
ATOM    697  CD  GLN A  48      25.310  33.921 -10.725  1.00 21.83           C  
ATOM    698  OE1 GLN A  48      24.606  34.572 -11.508  1.00 21.83           O  
ATOM    699  NE2 GLN A  48      25.411  32.584 -10.785  1.00 21.83           N  
ATOM    700  H   GLN A  48      29.179  34.305  -9.371  1.00 21.83           H  
ATOM    701  HA  GLN A  48      27.719  34.698 -11.944  1.00 21.83           H  
ATOM    702 1HB  GLN A  48      27.492  36.242  -9.330  1.00 21.83           H  
ATOM    703 2HB  GLN A  48      26.473  36.438 -10.749  1.00 21.83           H  
ATOM    704 1HG  GLN A  48      26.673  33.887  -9.098  1.00 21.83           H  
ATOM    705 2HG  GLN A  48      25.381  35.109  -8.965  1.00 21.83           H  
ATOM    706 1HE2 GLN A  48      24.898  32.086 -11.480  1.00 21.83           H  
ATOM    707 2HE2 GLN A  48      26.003  32.052 -10.130  1.00 21.83           H  
ATOM    708  N   THR A  49      28.799  36.938 -12.550  1.00 24.04           N  
ATOM    709  CA  THR A  49      29.631  38.042 -13.030  1.00 24.04           C  
ATOM    710  C   THR A  49      28.901  39.391 -13.002  1.00 24.04           C  
ATOM    711  O   THR A  49      29.514  40.456 -13.109  1.00 24.04           O  
ATOM    712  CB  THR A  49      30.131  37.741 -14.455  1.00 24.04           C  
ATOM    713  OG1 THR A  49      29.011  37.601 -15.342  1.00 24.04           O  
ATOM    714  CG2 THR A  49      30.936  36.446 -14.461  1.00 24.04           C  
ATOM    715  H   THR A  49      27.955  36.697 -13.047  1.00 24.04           H  
ATOM    716  HA  THR A  49      30.501  38.125 -12.379  1.00 24.04           H  
ATOM    717  HB  THR A  49      30.763  38.558 -14.801  1.00 24.04           H  
ATOM    718  HG1 THR A  49      28.626  38.465 -15.512  1.00 24.04           H  
ATOM    719 1HG2 THR A  49      31.289  36.241 -15.471  1.00 24.04           H  
ATOM    720 2HG2 THR A  49      31.790  36.547 -13.790  1.00 24.04           H  
ATOM    721 3HG2 THR A  49      30.311  35.621 -14.125  1.00 24.04           H  
ATOM    722  N   GLY A  50      27.582  39.353 -12.845  1.00 24.67           N  
ATOM    723  CA  GLY A  50      26.744  40.554 -12.910  1.00 24.67           C  
ATOM    724  C   GLY A  50      26.773  41.412 -11.643  1.00 24.67           C  
ATOM    725  O   GLY A  50      25.750  41.573 -10.979  1.00 24.67           O  
ATOM    726  H   GLY A  50      27.141  38.459 -12.708  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      27.061  41.161 -13.758  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      25.717  40.255 -13.113  1.00 24.67           H  
ATOM    729  N   ASP A  51      27.944  41.955 -11.313  1.00 24.67           N  
ATOM    730  CA  ASP A  51      28.088  42.775 -10.110  1.00 24.67           C  
ATOM    731  C   ASP A  51      29.006  43.996 -10.306  1.00 24.67           C  
ATOM    732  O   ASP A  51      30.217  43.926 -10.048  1.00 24.67           O  
ATOM    733  CB  ASP A  51      28.586  41.930  -8.943  1.00 24.67           C  
ATOM    734  CG  ASP A  51      28.657  42.713  -7.606  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      28.523  43.943  -7.607  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      28.854  42.068  -6.574  1.00 24.67           O  
ATOM    737  H   ASP A  51      28.734  41.750 -11.925  1.00 24.67           H  
ATOM    738  HA  ASP A  51      27.098  43.104  -9.812  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      27.923  41.071  -8.811  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      29.580  41.542  -9.176  1.00 24.67           H  
ATOM    741  N   PRO A  52      28.435  45.150 -10.700  1.00 24.67           N  
ATOM    742  CA  PRO A  52      29.098  46.414 -10.958  1.00 24.67           C  
ATOM    743  C   PRO A  52      29.876  46.964  -9.763  1.00 24.67           C  
ATOM    744  O   PRO A  52      30.709  47.850  -9.944  1.00 24.67           O  
ATOM    745  CB  PRO A  52      27.926  47.348 -11.299  1.00 24.67           C  
ATOM    746  CG  PRO A  52      26.845  46.441 -11.812  1.00 24.67           C  
ATOM    747  CD  PRO A  52      26.979  45.186 -10.992  1.00 24.67           C  
ATOM    748  HA  PRO A  52      29.756  46.299 -11.827  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      27.623  47.906 -10.401  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      28.246  48.091 -12.044  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      25.861  46.920 -11.696  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      26.984  46.260 -12.888  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      26.395  45.269 -10.060  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      26.662  44.345 -11.617  1.00 24.67           H  
ATOM    755  N   SER A  53      29.588  46.499  -8.530  1.00 24.67           N  
ATOM    756  CA  SER A  53      30.314  47.042  -7.384  1.00 24.67           C  
ATOM    757  C   SER A  53      31.675  46.365  -7.217  1.00 24.67           C  
ATOM    758  O   SER A  53      32.500  46.803  -6.410  1.00 24.67           O  
ATOM    759  CB  SER A  53      29.498  46.936  -6.100  1.00 24.67           C  
ATOM    760  OG  SER A  53      29.367  45.614  -5.650  1.00 24.67           O  
ATOM    761  H   SER A  53      28.933  45.724  -8.366  1.00 24.67           H  
ATOM    762  HA  SER A  53      30.494  48.101  -7.567  1.00 24.67           H  
ATOM    763 1HB  SER A  53      29.968  47.538  -5.325  1.00 24.67           H  
ATOM    764 2HB  SER A  53      28.510  47.352  -6.278  1.00 24.67           H  
ATOM    765  HG  SER A  53      29.018  45.090  -6.406  1.00 24.67           H  
ATOM    766  N   LYS A  54      31.901  45.283  -7.969  1.00 24.67           N  
ATOM    767  CA  LYS A  54      33.158  44.554  -7.915  1.00 24.67           C  
ATOM    768  C   LYS A  54      33.899  44.700  -9.238  1.00 24.67           C  
ATOM    769  O   LYS A  54      35.129  44.661  -9.280  1.00 24.67           O  
ATOM    770  CB  LYS A  54      32.914  43.079  -7.613  1.00 24.67           C  
ATOM    771  CG  LYS A  54      32.308  42.810  -6.236  1.00 24.67           C  
ATOM    772  CD  LYS A  54      32.094  41.316  -6.005  1.00 24.67           C  
ATOM    773  CE  LYS A  54      31.491  41.041  -4.634  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      30.110  41.597  -4.530  1.00 24.67           N  
ATOM    775  H   LYS A  54      31.176  44.953  -8.602  1.00 24.67           H  
ATOM    776  HA  LYS A  54      33.782  44.979  -7.130  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      32.221  42.673  -8.357  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      33.848  42.528  -7.694  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      32.960  43.210  -5.461  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      31.338  43.313  -6.166  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      31.406  40.938  -6.767  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      33.042  40.787  -6.094  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      31.450  39.966  -4.472  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      32.114  41.493  -3.864  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      29.716  41.408  -3.632  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      30.125  42.595  -4.684  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      29.505  41.191  -5.260  1.00 24.67           H  
ATOM    788  N   SER A  55      33.145  44.867 -10.325  1.00 24.67           N  
ATOM    789  CA  SER A  55      33.743  44.989 -11.648  1.00 24.67           C  
ATOM    790  C   SER A  55      34.675  46.193 -11.710  1.00 24.67           C  
ATOM    791  O   SER A  55      34.357  47.261 -11.186  1.00 24.67           O  
ATOM    792  CB  SER A  55      32.672  45.142 -12.704  1.00 24.67           C  
ATOM    793  OG  SER A  55      33.249  45.331 -13.969  1.00 24.67           O  
ATOM    794  H   SER A  55      32.131  44.862 -10.236  1.00 24.67           H  
ATOM    795  HA  SER A  55      34.324  44.090 -11.853  1.00 24.67           H  
ATOM    796 1HB  SER A  55      32.026  44.262 -12.711  1.00 24.67           H  
ATOM    797 2HB  SER A  55      32.054  46.001 -12.454  1.00 24.67           H  
ATOM    798  HG  SER A  55      33.915  46.021 -13.851  1.00 24.67           H  
ATOM    799  N   SER A  56      35.806  46.035 -12.388  1.00 24.67           N  
ATOM    800  CA  SER A  56      36.765  47.124 -12.526  1.00 24.67           C  
ATOM    801  C   SER A  56      37.644  46.935 -13.753  1.00 24.67           C  
ATOM    802  O   SER A  56      37.675  45.852 -14.341  1.00 24.67           O  
ATOM    803  CB  SER A  56      37.643  47.203 -11.293  1.00 24.67           C  
ATOM    804  OG  SER A  56      38.487  46.089 -11.216  1.00 24.67           O  
ATOM    805  H   SER A  56      36.014  45.134 -12.795  1.00 24.67           H  
ATOM    806  HA  SER A  56      36.216  48.061 -12.635  1.00 24.67           H  
ATOM    807 1HB  SER A  56      38.239  48.113 -11.324  1.00 24.67           H  
ATOM    808 2HB  SER A  56      37.016  47.250 -10.401  1.00 24.67           H  
ATOM    809  HG  SER A  56      39.060  46.143 -11.988  1.00 24.67           H  
ATOM    810  N   SER A  57      38.369  47.983 -14.124  1.00 24.67           N  
ATOM    811  CA  SER A  57      39.304  47.914 -15.242  1.00 24.67           C  
ATOM    812  C   SER A  57      40.723  48.195 -14.771  1.00 24.67           C  
ATOM    813  O   SER A  57      40.939  48.925 -13.800  1.00 24.67           O  
ATOM    814  CB  SER A  57      38.909  48.908 -16.315  1.00 24.67           C  
ATOM    815  OG  SER A  57      37.647  48.602 -16.844  1.00 24.67           O  
ATOM    816  H   SER A  57      38.283  48.849 -13.611  1.00 24.67           H  
ATOM    817  HA  SER A  57      39.276  46.909 -15.664  1.00 24.67           H  
ATOM    818 1HB  SER A  57      38.899  49.914 -15.896  1.00 24.67           H  
ATOM    819 2HB  SER A  57      39.654  48.893 -17.109  1.00 24.67           H  
ATOM    820  HG  SER A  57      37.690  47.678 -17.112  1.00 24.67           H  
ATOM    821  N   ASN A  58      41.707  47.686 -15.503  1.00 24.67           N  
ATOM    822  CA  ASN A  58      43.110  47.875 -15.132  1.00 24.67           C  
ATOM    823  C   ASN A  58      43.662  49.224 -15.580  1.00 24.67           C  
ATOM    824  O   ASN A  58      44.501  49.309 -16.477  1.00 24.67           O  
ATOM    825  CB  ASN A  58      43.945  46.741 -15.684  1.00 24.67           C  
ATOM    826  CG  ASN A  58      43.582  45.422 -15.057  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      43.343  45.336 -13.847  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      43.529  44.391 -15.860  1.00 24.67           N  
ATOM    829  H   ASN A  58      41.483  47.123 -16.311  1.00 24.67           H  
ATOM    830  HA  ASN A  58      43.181  47.851 -14.043  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      43.809  46.675 -16.763  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      45.000  46.944 -15.496  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      43.291  43.488 -15.499  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      43.729  44.502 -16.833  1.00 24.67           H  
ATOM    835  N   SER A  59      43.149  50.274 -14.957  1.00 24.67           N  
ATOM    836  CA  SER A  59      43.527  51.649 -15.257  1.00 24.67           C  
ATOM    837  C   SER A  59      45.006  51.894 -14.979  1.00 24.67           C  
ATOM    838  O   SER A  59      45.537  51.391 -13.986  1.00 24.67           O  
ATOM    839  CB  SER A  59      42.692  52.610 -14.439  1.00 24.67           C  
ATOM    840  OG  SER A  59      43.100  53.930 -14.658  1.00 24.67           O  
ATOM    841  H   SER A  59      42.446  50.075 -14.245  1.00 24.67           H  
ATOM    842  HA  SER A  59      43.344  51.835 -16.316  1.00 24.67           H  
ATOM    843 1HB  SER A  59      41.641  52.498 -14.700  1.00 24.67           H  
ATOM    844 2HB  SER A  59      42.796  52.365 -13.383  1.00 24.67           H  
ATOM    845  HG  SER A  59      44.062  53.930 -14.539  1.00 24.67           H  
ATOM    846  N   ASP A  60      45.639  52.693 -15.841  1.00 24.67           N  
ATOM    847  CA  ASP A  60      47.051  53.074 -15.739  1.00 24.67           C  
ATOM    848  C   ASP A  60      47.404  54.027 -16.877  1.00 24.67           C  
ATOM    849  O   ASP A  60      47.596  55.220 -16.641  1.00 24.67           O  
ATOM    850  OXT ASP A  60      47.128  53.681 -18.025  1.00 24.67           O  
ATOM    851  CB  ASP A  60      47.984  51.845 -15.806  1.00 24.67           C  
ATOM    852  CG  ASP A  60      49.457  52.160 -15.444  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      49.760  53.301 -15.183  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      50.257  51.249 -15.445  1.00 24.67           O  
ATOM    855  H   ASP A  60      45.107  53.047 -16.625  1.00 24.67           H  
ATOM    856  HA  ASP A  60      47.211  53.588 -14.791  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      47.639  51.065 -15.134  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      47.959  51.429 -16.814  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642252 MODEL 3 line_9_sample26
PFRMAT TS
TARGET line_9_sample26
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   GLU A   1       0.563  -0.605   1.167  1.00  7.65           N  
ATOM      2  CA  GLU A   1       1.925  -0.182   0.864  1.00  7.65           C  
ATOM      3  C   GLU A   1       2.055   1.318   0.563  1.00  7.65           C  
ATOM      4  O   GLU A   1       3.121   1.770   0.150  1.00  7.65           O  
ATOM      5  CB  GLU A   1       2.472  -0.983  -0.325  1.00  7.65           C  
ATOM      6  CG  GLU A   1       2.642  -2.483  -0.060  1.00  7.65           C  
ATOM      7  CD  GLU A   1       3.185  -3.250  -1.253  1.00  7.65           C  
ATOM      8  OE1 GLU A   1       3.406  -2.648  -2.278  1.00  7.65           O  
ATOM      9  OE2 GLU A   1       3.379  -4.438  -1.130  1.00  7.65           O  
ATOM     10 1H   GLU A   1       0.536  -1.614   1.204  1.00  7.65           H  
ATOM     11 2H   GLU A   1       0.275  -0.233   2.060  1.00  7.65           H  
ATOM     12 3H   GLU A   1      -0.060  -0.287   0.438  1.00  7.65           H  
ATOM     13  HA  GLU A   1       2.544  -0.401   1.735  1.00  7.65           H  
ATOM     14 1HB  GLU A   1       1.803  -0.867  -1.178  1.00  7.65           H  
ATOM     15 2HB  GLU A   1       3.443  -0.582  -0.616  1.00  7.65           H  
ATOM     16 1HG  GLU A   1       3.322  -2.615   0.781  1.00  7.65           H  
ATOM     17 2HG  GLU A   1       1.676  -2.900   0.223  1.00  7.65           H  
ATOM     18  N   ASN A   2       1.002   2.109   0.803  1.00  6.86           N  
ATOM     19  CA  ASN A   2       1.041   3.547   0.479  1.00  6.86           C  
ATOM     20  C   ASN A   2       1.369   4.437   1.678  1.00  6.86           C  
ATOM     21  O   ASN A   2       1.099   5.635   1.667  1.00  6.86           O  
ATOM     22  CB  ASN A   2      -0.271   3.992  -0.142  1.00  6.86           C  
ATOM     23  CG  ASN A   2      -0.497   3.415  -1.521  1.00  6.86           C  
ATOM     24  OD1 ASN A   2       0.438   3.283  -2.318  1.00  6.86           O  
ATOM     25  ND2 ASN A   2      -1.727   3.074  -1.815  1.00  6.86           N  
ATOM     26  H   ASN A   2       0.141   1.747   1.179  1.00  6.86           H  
ATOM     27  HA  ASN A   2       1.832   3.708  -0.257  1.00  6.86           H  
ATOM     28 1HB  ASN A   2      -1.098   3.695   0.504  1.00  6.86           H  
ATOM     29 2HB  ASN A   2      -0.285   5.079  -0.210  1.00  6.86           H  
ATOM     30 1HD2 ASN A   2      -1.938   2.691  -2.716  1.00  6.86           H  
ATOM     31 2HD2 ASN A   2      -2.457   3.201  -1.144  1.00  6.86           H  
ATOM     32  N   VAL A   3       1.925   3.842   2.722  1.00  5.94           N  
ATOM     33  CA  VAL A   3       2.301   4.579   3.922  1.00  5.94           C  
ATOM     34  C   VAL A   3       3.609   5.344   3.750  1.00  5.94           C  
ATOM     35  O   VAL A   3       3.713   6.532   4.062  1.00  5.94           O  
ATOM     36  CB  VAL A   3       2.464   3.602   5.093  1.00  5.94           C  
ATOM     37  CG1 VAL A   3       2.985   4.335   6.316  1.00  5.94           C  
ATOM     38  CG2 VAL A   3       1.130   2.939   5.372  1.00  5.94           C  
ATOM     39  H   VAL A   3       2.110   2.855   2.671  1.00  5.94           H  
ATOM     40  HA  VAL A   3       1.506   5.290   4.154  1.00  5.94           H  
ATOM     41  HB  VAL A   3       3.200   2.844   4.829  1.00  5.94           H  
ATOM     42 1HG1 VAL A   3       3.109   3.630   7.137  1.00  5.94           H  
ATOM     43 2HG1 VAL A   3       3.945   4.792   6.084  1.00  5.94           H  
ATOM     44 3HG1 VAL A   3       2.274   5.108   6.605  1.00  5.94           H  
ATOM     45 1HG2 VAL A   3       1.239   2.233   6.195  1.00  5.94           H  
ATOM     46 2HG2 VAL A   3       0.397   3.700   5.639  1.00  5.94           H  
ATOM     47 3HG2 VAL A   3       0.795   2.410   4.481  1.00  5.94           H  
ATOM     48  N   LEU A   4       4.621   4.672   3.224  1.00  5.04           N  
ATOM     49  CA  LEU A   4       5.939   5.277   3.098  1.00  5.04           C  
ATOM     50  C   LEU A   4       6.058   6.072   1.803  1.00  5.04           C  
ATOM     51  O   LEU A   4       6.727   5.672   0.848  1.00  5.04           O  
ATOM     52  CB  LEU A   4       6.991   4.182   3.203  1.00  5.04           C  
ATOM     53  CG  LEU A   4       6.935   3.408   4.531  1.00  5.04           C  
ATOM     54  CD1 LEU A   4       7.938   2.311   4.524  1.00  5.04           C  
ATOM     55  CD2 LEU A   4       7.206   4.358   5.674  1.00  5.04           C  
ATOM     56  H   LEU A   4       4.483   3.716   2.936  1.00  5.04           H  
ATOM     57  HA  LEU A   4       6.082   5.967   3.928  1.00  5.04           H  
ATOM     58 1HB  LEU A   4       6.853   3.473   2.388  1.00  5.04           H  
ATOM     59 2HB  LEU A   4       7.981   4.634   3.117  1.00  5.04           H  
ATOM     60  HG  LEU A   4       5.948   2.963   4.648  1.00  5.04           H  
ATOM     61 1HD1 LEU A   4       7.878   1.769   5.460  1.00  5.04           H  
ATOM     62 2HD1 LEU A   4       7.734   1.634   3.699  1.00  5.04           H  
ATOM     63 3HD1 LEU A   4       8.921   2.728   4.412  1.00  5.04           H  
ATOM     64 1HD2 LEU A   4       7.162   3.811   6.616  1.00  5.04           H  
ATOM     65 2HD2 LEU A   4       8.201   4.795   5.553  1.00  5.04           H  
ATOM     66 3HD2 LEU A   4       6.459   5.153   5.677  1.00  5.04           H  
ATOM     67  N   LYS A   5       5.365   7.201   1.799  1.00  4.25           N  
ATOM     68  CA  LYS A   5       5.233   8.080   0.646  1.00  4.25           C  
ATOM     69  C   LYS A   5       6.491   8.889   0.403  1.00  4.25           C  
ATOM     70  O   LYS A   5       7.235   9.196   1.334  1.00  4.25           O  
ATOM     71  CB  LYS A   5       4.060   9.030   0.851  1.00  4.25           C  
ATOM     72  CG  LYS A   5       2.719   8.337   0.911  1.00  4.25           C  
ATOM     73  CD  LYS A   5       1.579   9.323   1.073  1.00  4.25           C  
ATOM     74  CE  LYS A   5       0.247   8.597   1.192  1.00  4.25           C  
ATOM     75  NZ  LYS A   5      -0.888   9.537   1.330  1.00  4.25           N  
ATOM     76  H   LYS A   5       4.852   7.407   2.658  1.00  4.25           H  
ATOM     77  HA  LYS A   5       5.048   7.469  -0.236  1.00  4.25           H  
ATOM     78 1HB  LYS A   5       4.195   9.572   1.786  1.00  4.25           H  
ATOM     79 2HB  LYS A   5       4.040   9.765   0.046  1.00  4.25           H  
ATOM     80 1HG  LYS A   5       2.561   7.744   0.011  1.00  4.25           H  
ATOM     81 2HG  LYS A   5       2.712   7.662   1.768  1.00  4.25           H  
ATOM     82 1HD  LYS A   5       1.741   9.918   1.972  1.00  4.25           H  
ATOM     83 2HD  LYS A   5       1.545   9.990   0.214  1.00  4.25           H  
ATOM     84 1HE  LYS A   5       0.096   7.977   0.309  1.00  4.25           H  
ATOM     85 2HE  LYS A   5       0.273   7.958   2.073  1.00  4.25           H  
ATOM     86 1HZ  LYS A   5      -1.745   9.010   1.412  1.00  4.25           H  
ATOM     87 2HZ  LYS A   5      -0.757  10.100   2.157  1.00  4.25           H  
ATOM     88 3HZ  LYS A   5      -0.933  10.132   0.518  1.00  4.25           H  
ATOM     89  N   CYS A   6       6.724   9.247  -0.851  1.00  3.62           N  
ATOM     90  CA  CYS A   6       7.858  10.091  -1.192  1.00  3.62           C  
ATOM     91  C   CYS A   6       7.670  11.465  -0.539  1.00  3.62           C  
ATOM     92  O   CYS A   6       6.582  12.028  -0.634  1.00  3.62           O  
ATOM     93  CB  CYS A   6       7.982  10.253  -2.705  1.00  3.62           C  
ATOM     94  SG  CYS A   6       9.458  11.164  -3.240  1.00  3.62           S  
ATOM     95  H   CYS A   6       6.093   8.952  -1.582  1.00  3.62           H  
ATOM     96  HA  CYS A   6       8.760   9.611  -0.826  1.00  3.62           H  
ATOM     97 1HB  CYS A   6       8.001   9.273  -3.176  1.00  3.62           H  
ATOM     98 2HB  CYS A   6       7.104  10.780  -3.092  1.00  3.62           H  
ATOM     99  N   PRO A   7       8.668  12.025   0.177  1.00  3.16           N  
ATOM    100  CA  PRO A   7       8.618  13.340   0.815  1.00  3.16           C  
ATOM    101  C   PRO A   7       8.147  14.478  -0.098  1.00  3.16           C  
ATOM    102  O   PRO A   7       7.559  15.453   0.379  1.00  3.16           O  
ATOM    103  CB  PRO A   7      10.081  13.548   1.219  1.00  3.16           C  
ATOM    104  CG  PRO A   7      10.595  12.159   1.473  1.00  3.16           C  
ATOM    105  CD  PRO A   7       9.928  11.297   0.429  1.00  3.16           C  
ATOM    106  HA  PRO A   7       7.975  13.274   1.704  1.00  3.16           H  
ATOM    107 1HB  PRO A   7      10.620  14.066   0.412  1.00  3.16           H  
ATOM    108 2HB  PRO A   7      10.136  14.196   2.107  1.00  3.16           H  
ATOM    109 1HG  PRO A   7      11.692  12.140   1.401  1.00  3.16           H  
ATOM    110 2HG  PRO A   7      10.341  11.843   2.495  1.00  3.16           H  
ATOM    111 1HD  PRO A   7      10.536  11.238  -0.472  1.00  3.16           H  
ATOM    112 2HD  PRO A   7       9.742  10.315   0.897  1.00  3.16           H  
ATOM    113  N   THR A   8       8.421  14.379  -1.394  1.00  2.83           N  
ATOM    114  CA  THR A   8       8.017  15.418  -2.322  1.00  2.83           C  
ATOM    115  C   THR A   8       6.630  15.119  -2.921  1.00  2.83           C  
ATOM    116  O   THR A   8       6.468  14.099  -3.584  1.00  2.83           O  
ATOM    117  CB  THR A   8       9.072  15.564  -3.417  1.00  2.83           C  
ATOM    118  OG1 THR A   8      10.310  15.968  -2.814  1.00  2.83           O  
ATOM    119  CG2 THR A   8       8.657  16.562  -4.486  1.00  2.83           C  
ATOM    120  H   THR A   8       8.903  13.564  -1.749  1.00  2.83           H  
ATOM    121  HA  THR A   8       8.007  16.343  -1.762  1.00  2.83           H  
ATOM    122  HB  THR A   8       9.217  14.592  -3.881  1.00  2.83           H  
ATOM    123  HG1 THR A   8      10.169  16.781  -2.318  1.00  2.83           H  
ATOM    124 1HG2 THR A   8       9.433  16.628  -5.250  1.00  2.83           H  
ATOM    125 2HG2 THR A   8       7.740  16.231  -4.942  1.00  2.83           H  
ATOM    126 3HG2 THR A   8       8.515  17.541  -4.042  1.00  2.83           H  
ATOM    127  N   PRO A   9       5.624  16.012  -2.771  1.00  2.61           N  
ATOM    128  CA  PRO A   9       4.239  15.821  -3.200  1.00  2.61           C  
ATOM    129  C   PRO A   9       4.060  15.679  -4.709  1.00  2.61           C  
ATOM    130  O   PRO A   9       3.039  15.171  -5.171  1.00  2.61           O  
ATOM    131  CB  PRO A   9       3.547  17.088  -2.676  1.00  2.61           C  
ATOM    132  CG  PRO A   9       4.642  18.112  -2.547  1.00  2.61           C  
ATOM    133  CD  PRO A   9       5.869  17.332  -2.146  1.00  2.61           C  
ATOM    134  HA  PRO A   9       3.841  14.930  -2.692  1.00  2.61           H  
ATOM    135 1HB  PRO A   9       2.761  17.399  -3.381  1.00  2.61           H  
ATOM    136 2HB  PRO A   9       3.051  16.874  -1.719  1.00  2.61           H  
ATOM    137 1HG  PRO A   9       4.770  18.646  -3.500  1.00  2.61           H  
ATOM    138 2HG  PRO A   9       4.362  18.869  -1.797  1.00  2.61           H  
ATOM    139 1HD  PRO A   9       6.726  17.845  -2.582  1.00  2.61           H  
ATOM    140 2HD  PRO A   9       5.941  17.233  -1.047  1.00  2.61           H  
ATOM    141  N   GLY A  10       5.042  16.132  -5.482  1.00  2.47           N  
ATOM    142  CA  GLY A  10       4.975  16.032  -6.933  1.00  2.47           C  
ATOM    143  C   GLY A  10       5.554  14.712  -7.451  1.00  2.47           C  
ATOM    144  O   GLY A  10       5.605  14.482  -8.661  1.00  2.47           O  
ATOM    145  H   GLY A  10       5.856  16.548  -5.064  1.00  2.47           H  
ATOM    146 1HA  GLY A  10       3.939  16.127  -7.254  1.00  2.47           H  
ATOM    147 2HA  GLY A  10       5.525  16.864  -7.373  1.00  2.47           H  
ATOM    148  N   CYS A  11       6.003  13.849  -6.544  1.00  2.38           N  
ATOM    149  CA  CYS A  11       6.622  12.589  -6.919  1.00  2.38           C  
ATOM    150  C   CYS A  11       5.811  11.409  -6.414  1.00  2.38           C  
ATOM    151  O   CYS A  11       5.067  11.528  -5.441  1.00  2.38           O  
ATOM    152  CB  CYS A  11       8.001  12.512  -6.316  1.00  2.38           C  
ATOM    153  SG  CYS A  11       9.088  13.821  -6.816  1.00  2.38           S  
ATOM    154  H   CYS A  11       5.938  14.064  -5.548  1.00  2.38           H  
ATOM    155  HA  CYS A  11       6.695  12.531  -8.005  1.00  2.38           H  
ATOM    156 1HB  CYS A  11       7.906  12.555  -5.237  1.00  2.38           H  
ATOM    157 2HB  CYS A  11       8.461  11.560  -6.575  1.00  2.38           H  
ATOM    158  HG  CYS A  11       9.029  13.566  -8.123  1.00  2.38           H  
ATOM    159  N   THR A  12       5.967  10.254  -7.047  1.00  2.30           N  
ATOM    160  CA  THR A  12       5.309   9.066  -6.533  1.00  2.30           C  
ATOM    161  C   THR A  12       6.321   8.204  -5.786  1.00  2.30           C  
ATOM    162  O   THR A  12       7.513   8.218  -6.097  1.00  2.30           O  
ATOM    163  CB  THR A  12       4.643   8.272  -7.677  1.00  2.30           C  
ATOM    164  OG1 THR A  12       5.638   7.855  -8.617  1.00  2.30           O  
ATOM    165  CG2 THR A  12       3.610   9.123  -8.385  1.00  2.30           C  
ATOM    166  H   THR A  12       6.559  10.195  -7.862  1.00  2.30           H  
ATOM    167  HA  THR A  12       4.531   9.365  -5.830  1.00  2.30           H  
ATOM    168  HB  THR A  12       4.158   7.387  -7.266  1.00  2.30           H  
ATOM    169  HG1 THR A  12       5.239   7.199  -9.243  1.00  2.30           H  
ATOM    170 1HG2 THR A  12       3.153   8.540  -9.187  1.00  2.30           H  
ATOM    171 2HG2 THR A  12       2.843   9.432  -7.675  1.00  2.30           H  
ATOM    172 3HG2 THR A  12       4.090  10.006  -8.807  1.00  2.30           H  
ATOM    173  N   GLY A  13       5.828   7.351  -4.880  1.00  2.27           N  
ATOM    174  CA  GLY A  13       6.682   6.427  -4.120  1.00  2.27           C  
ATOM    175  C   GLY A  13       7.397   5.425  -5.021  1.00  2.27           C  
ATOM    176  O   GLY A  13       8.418   4.854  -4.654  1.00  2.27           O  
ATOM    177  H   GLY A  13       4.837   7.372  -4.687  1.00  2.27           H  
ATOM    178 1HA  GLY A  13       7.419   6.996  -3.554  1.00  2.27           H  
ATOM    179 2HA  GLY A  13       6.074   5.890  -3.393  1.00  2.27           H  
ATOM    180  N   GLN A  14       6.892   5.286  -6.235  1.00  2.30           N  
ATOM    181  CA  GLN A  14       7.393   4.387  -7.256  1.00  2.30           C  
ATOM    182  C   GLN A  14       8.843   4.697  -7.595  1.00  2.30           C  
ATOM    183  O   GLN A  14       9.602   3.804  -7.975  1.00  2.30           O  
ATOM    184  CB  GLN A  14       6.570   4.602  -8.521  1.00  2.30           C  
ATOM    185  CG  GLN A  14       5.123   4.173  -8.424  1.00  2.30           C  
ATOM    186  CD  GLN A  14       4.320   4.656  -9.623  1.00  2.30           C  
ATOM    187  OE1 GLN A  14       4.499   5.810 -10.061  1.00  2.30           O  
ATOM    188  NE2 GLN A  14       3.444   3.805 -10.154  1.00  2.30           N  
ATOM    189  H   GLN A  14       6.075   5.831  -6.454  1.00  2.30           H  
ATOM    190  HA  GLN A  14       7.318   3.360  -6.903  1.00  2.30           H  
ATOM    191 1HB  GLN A  14       6.615   5.638  -8.801  1.00  2.30           H  
ATOM    192 2HB  GLN A  14       7.022   4.035  -9.334  1.00  2.30           H  
ATOM    193 1HG  GLN A  14       5.072   3.085  -8.389  1.00  2.30           H  
ATOM    194 2HG  GLN A  14       4.689   4.602  -7.521  1.00  2.30           H  
ATOM    195 1HE2 GLN A  14       2.894   4.079 -10.944  1.00  2.30           H  
ATOM    196 2HE2 GLN A  14       3.336   2.888  -9.766  1.00  2.30           H  
ATOM    197  N   GLY A  15       9.211   5.978  -7.526  1.00  2.44           N  
ATOM    198  CA  GLY A  15      10.563   6.387  -7.859  1.00  2.44           C  
ATOM    199  C   GLY A  15      11.467   6.553  -6.638  1.00  2.44           C  
ATOM    200  O   GLY A  15      12.609   6.979  -6.783  1.00  2.44           O  
ATOM    201  H   GLY A  15       8.551   6.682  -7.184  1.00  2.44           H  
ATOM    202 1HA  GLY A  15      11.003   5.654  -8.535  1.00  2.44           H  
ATOM    203 2HA  GLY A  15      10.520   7.329  -8.404  1.00  2.44           H  
ATOM    204  N   HIS A  16      10.971   6.263  -5.438  1.00  2.73           N  
ATOM    205  CA  HIS A  16      11.767   6.488  -4.236  1.00  2.73           C  
ATOM    206  C   HIS A  16      12.870   5.444  -4.083  1.00  2.73           C  
ATOM    207  O   HIS A  16      12.656   4.256  -4.336  1.00  2.73           O  
ATOM    208  CB  HIS A  16      10.839   6.558  -3.008  1.00  2.73           C  
ATOM    209  CG  HIS A  16      11.488   7.053  -1.748  1.00  2.73           C  
ATOM    210  ND1 HIS A  16      12.203   6.242  -0.905  1.00  2.73           N  
ATOM    211  CD2 HIS A  16      11.541   8.293  -1.220  1.00  2.73           C  
ATOM    212  CE1 HIS A  16      12.667   6.958   0.105  1.00  2.73           C  
ATOM    213  NE2 HIS A  16      12.281   8.218  -0.057  1.00  2.73           N  
ATOM    214  H   HIS A  16      10.038   5.865  -5.339  1.00  2.73           H  
ATOM    215  HA  HIS A  16      12.260   7.454  -4.311  1.00  2.73           H  
ATOM    216 1HB  HIS A  16       9.992   7.205  -3.232  1.00  2.73           H  
ATOM    217 2HB  HIS A  16      10.436   5.563  -2.809  1.00  2.73           H  
ATOM    218  HD1 HIS A  16      12.321   5.239  -0.997  1.00  2.73           H  
ATOM    219  HD2 HIS A  16      11.135   9.238  -1.550  1.00  2.73           H  
ATOM    220  HE1 HIS A  16      13.269   6.486   0.884  1.00  2.73           H  
ATOM    221  N   VAL A  17      14.055   5.872  -3.653  1.00  3.20           N  
ATOM    222  CA  VAL A  17      15.121   4.910  -3.403  1.00  3.20           C  
ATOM    223  C   VAL A  17      14.996   4.406  -1.983  1.00  3.20           C  
ATOM    224  O   VAL A  17      15.123   5.165  -1.021  1.00  3.20           O  
ATOM    225  CB  VAL A  17      16.502   5.531  -3.618  1.00  3.20           C  
ATOM    226  CG1 VAL A  17      17.581   4.508  -3.297  1.00  3.20           C  
ATOM    227  CG2 VAL A  17      16.610   6.010  -5.057  1.00  3.20           C  
ATOM    228  H   VAL A  17      14.205   6.857  -3.474  1.00  3.20           H  
ATOM    229  HA  VAL A  17      15.008   4.069  -4.088  1.00  3.20           H  
ATOM    230  HB  VAL A  17      16.629   6.370  -2.940  1.00  3.20           H  
ATOM    231 1HG1 VAL A  17      18.563   4.955  -3.439  1.00  3.20           H  
ATOM    232 2HG1 VAL A  17      17.477   4.183  -2.257  1.00  3.20           H  
ATOM    233 3HG1 VAL A  17      17.474   3.647  -3.956  1.00  3.20           H  
ATOM    234 1HG2 VAL A  17      17.586   6.466  -5.220  1.00  3.20           H  
ATOM    235 2HG2 VAL A  17      16.485   5.164  -5.733  1.00  3.20           H  
ATOM    236 3HG2 VAL A  17      15.833   6.742  -5.248  1.00  3.20           H  
ATOM    237  N   ASN A  18      14.715   3.124  -1.857  1.00  3.88           N  
ATOM    238  CA  ASN A  18      14.421   2.549  -0.561  1.00  3.88           C  
ATOM    239  C   ASN A  18      15.630   1.931   0.124  1.00  3.88           C  
ATOM    240  O   ASN A  18      16.632   1.601  -0.512  1.00  3.88           O  
ATOM    241  CB  ASN A  18      13.312   1.544  -0.715  1.00  3.88           C  
ATOM    242  CG  ASN A  18      12.069   2.203  -1.255  1.00  3.88           C  
ATOM    243  OD1 ASN A  18      11.744   3.363  -0.944  1.00  3.88           O  
ATOM    244  ND2 ASN A  18      11.355   1.475  -2.076  1.00  3.88           N  
ATOM    245  H   ASN A  18      14.654   2.550  -2.687  1.00  3.88           H  
ATOM    246  HA  ASN A  18      14.063   3.346   0.092  1.00  3.88           H  
ATOM    247 1HB  ASN A  18      13.622   0.748  -1.391  1.00  3.88           H  
ATOM    248 2HB  ASN A  18      13.087   1.088   0.254  1.00  3.88           H  
ATOM    249 1HD2 ASN A  18      10.517   1.849  -2.478  1.00  3.88           H  
ATOM    250 2HD2 ASN A  18      11.646   0.546  -2.305  1.00  3.88           H  
ATOM    251  N   SER A  19      15.502   1.794   1.435  1.00  4.74           N  
ATOM    252  CA  SER A  19      16.470   1.153   2.314  1.00  4.74           C  
ATOM    253  C   SER A  19      16.136  -0.325   2.389  1.00  4.74           C  
ATOM    254  O   SER A  19      15.201  -0.784   1.737  1.00  4.74           O  
ATOM    255  CB  SER A  19      16.404   1.705   3.718  1.00  4.74           C  
ATOM    256  OG  SER A  19      15.276   1.211   4.367  1.00  4.74           O  
ATOM    257  H   SER A  19      14.649   2.131   1.850  1.00  4.74           H  
ATOM    258  HA  SER A  19      17.474   1.276   1.903  1.00  4.74           H  
ATOM    259 1HB  SER A  19      17.301   1.430   4.270  1.00  4.74           H  
ATOM    260 2HB  SER A  19      16.361   2.794   3.686  1.00  4.74           H  
ATOM    261  HG  SER A  19      15.334   1.538   5.268  1.00  4.74           H  
ATOM    262  N   ASN A  20      16.869  -1.055   3.223  1.00  5.66           N  
ATOM    263  CA  ASN A  20      16.661  -2.489   3.385  1.00  5.66           C  
ATOM    264  C   ASN A  20      15.698  -2.811   4.543  1.00  5.66           C  
ATOM    265  O   ASN A  20      15.591  -3.970   4.965  1.00  5.66           O  
ATOM    266  CB  ASN A  20      17.992  -3.186   3.590  1.00  5.66           C  
ATOM    267  CG  ASN A  20      18.841  -3.171   2.343  1.00  5.66           C  
ATOM    268  OD1 ASN A  20      18.332  -3.317   1.226  1.00  5.66           O  
ATOM    269  ND2 ASN A  20      20.126  -2.993   2.514  1.00  5.66           N  
ATOM    270  H   ASN A  20      17.608  -0.607   3.742  1.00  5.66           H  
ATOM    271  HA  ASN A  20      16.204  -2.874   2.472  1.00  5.66           H  
ATOM    272 1HB  ASN A  20      18.538  -2.700   4.400  1.00  5.66           H  
ATOM    273 2HB  ASN A  20      17.817  -4.220   3.886  1.00  5.66           H  
ATOM    274 1HD2 ASN A  20      20.738  -2.973   1.722  1.00  5.66           H  
ATOM    275 2HD2 ASN A  20      20.498  -2.878   3.435  1.00  5.66           H  
ATOM    276  N   ARG A  21      15.014  -1.782   5.065  1.00  6.42           N  
ATOM    277  CA  ARG A  21      14.036  -1.946   6.141  1.00  6.42           C  
ATOM    278  C   ARG A  21      12.786  -1.142   5.804  1.00  6.42           C  
ATOM    279  O   ARG A  21      12.883  -0.046   5.236  1.00  6.42           O  
ATOM    280  CB  ARG A  21      14.597  -1.489   7.486  1.00  6.42           C  
ATOM    281  CG  ARG A  21      15.788  -2.299   8.007  1.00  6.42           C  
ATOM    282  CD  ARG A  21      15.366  -3.672   8.416  1.00  6.42           C  
ATOM    283  NE  ARG A  21      16.457  -4.437   8.993  1.00  6.42           N  
ATOM    284  CZ  ARG A  21      17.326  -5.206   8.296  1.00  6.42           C  
ATOM    285  NH1 ARG A  21      17.234  -5.324   6.984  1.00  6.42           N  
ATOM    286  NH2 ARG A  21      18.282  -5.854   8.943  1.00  6.42           N  
ATOM    287  H   ARG A  21      15.155  -0.845   4.688  1.00  6.42           H  
ATOM    288  HA  ARG A  21      13.765  -3.000   6.215  1.00  6.42           H  
ATOM    289 1HB  ARG A  21      14.912  -0.450   7.411  1.00  6.42           H  
ATOM    290 2HB  ARG A  21      13.810  -1.536   8.240  1.00  6.42           H  
ATOM    291 1HG  ARG A  21      16.554  -2.386   7.241  1.00  6.42           H  
ATOM    292 2HG  ARG A  21      16.209  -1.802   8.881  1.00  6.42           H  
ATOM    293 1HD  ARG A  21      14.573  -3.599   9.159  1.00  6.42           H  
ATOM    294 2HD  ARG A  21      14.997  -4.211   7.545  1.00  6.42           H  
ATOM    295  HE  ARG A  21      16.579  -4.389   9.994  1.00  6.42           H  
ATOM    296 1HH1 ARG A  21      16.502  -4.832   6.449  1.00  6.42           H  
ATOM    297 2HH1 ARG A  21      17.890  -5.906   6.490  1.00  6.42           H  
ATOM    298 1HH2 ARG A  21      18.359  -5.771   9.948  1.00  6.42           H  
ATOM    299 2HH2 ARG A  21      18.934  -6.431   8.433  1.00  6.42           H  
ATOM    300  N   ASN A  22      11.606  -1.624   6.216  1.00  6.80           N  
ATOM    301  CA  ASN A  22      10.335  -0.973   5.850  1.00  6.80           C  
ATOM    302  C   ASN A  22      10.029   0.306   6.631  1.00  6.80           C  
ATOM    303  O   ASN A  22       9.023   0.407   7.333  1.00  6.80           O  
ATOM    304  CB  ASN A  22       9.191  -1.961   6.018  1.00  6.80           C  
ATOM    305  CG  ASN A  22       7.904  -1.513   5.358  1.00  6.80           C  
ATOM    306  OD1 ASN A  22       7.930  -0.892   4.295  1.00  6.80           O  
ATOM    307  ND2 ASN A  22       6.785  -1.828   5.967  1.00  6.80           N  
ATOM    308  H   ASN A  22      11.577  -2.496   6.729  1.00  6.80           H  
ATOM    309  HA  ASN A  22      10.393  -0.693   4.797  1.00  6.80           H  
ATOM    310 1HB  ASN A  22       9.480  -2.925   5.600  1.00  6.80           H  
ATOM    311 2HB  ASN A  22       9.001  -2.110   7.080  1.00  6.80           H  
ATOM    312 1HD2 ASN A  22       5.907  -1.559   5.571  1.00  6.80           H  
ATOM    313 2HD2 ASN A  22       6.810  -2.337   6.827  1.00  6.80           H  
ATOM    314  N   THR A  23      10.937   1.262   6.498  1.00  6.70           N  
ATOM    315  CA  THR A  23      10.874   2.586   7.058  1.00  6.70           C  
ATOM    316  C   THR A  23      11.251   3.505   5.924  1.00  6.70           C  
ATOM    317  O   THR A  23      10.971   4.701   5.926  1.00  6.70           O  
ATOM    318  CB  THR A  23      11.893   2.765   8.199  1.00  6.70           C  
ATOM    319  OG1 THR A  23      13.257   2.667   7.670  1.00  6.70           O  
ATOM    320  CG2 THR A  23      11.707   1.684   9.245  1.00  6.70           C  
ATOM    321  H   THR A  23      11.721   1.050   5.902  1.00  6.70           H  
ATOM    322  HA  THR A  23       9.860   2.810   7.392  1.00  6.70           H  
ATOM    323  HB  THR A  23      11.747   3.734   8.665  1.00  6.70           H  
ATOM    324  HG1 THR A  23      13.315   1.866   7.127  1.00  6.70           H  
ATOM    325 1HG2 THR A  23      12.428   1.826  10.045  1.00  6.70           H  
ATOM    326 2HG2 THR A  23      10.697   1.743   9.651  1.00  6.70           H  
ATOM    327 3HG2 THR A  23      11.860   0.705   8.796  1.00  6.70           H  
ATOM    328  N   HIS A  24      11.980   2.907   4.980  1.00  6.20           N  
ATOM    329  CA  HIS A  24      12.589   3.594   3.843  1.00  6.20           C  
ATOM    330  C   HIS A  24      13.498   4.760   4.247  1.00  6.20           C  
ATOM    331  O   HIS A  24      13.712   5.704   3.469  1.00  6.20           O  
ATOM    332  CB  HIS A  24      11.528   4.062   2.847  1.00  6.20           C  
ATOM    333  CG  HIS A  24      10.766   2.929   2.259  1.00  6.20           C  
ATOM    334  ND1 HIS A  24       9.748   3.108   1.351  1.00  6.20           N  
ATOM    335  CD2 HIS A  24      10.878   1.591   2.446  1.00  6.20           C  
ATOM    336  CE1 HIS A  24       9.261   1.931   1.005  1.00  6.20           C  
ATOM    337  NE2 HIS A  24       9.930   0.994   1.655  1.00  6.20           N  
ATOM    338  H   HIS A  24      12.136   1.901   5.067  1.00  6.20           H  
ATOM    339  HA  HIS A  24      13.218   2.880   3.313  1.00  6.20           H  
ATOM    340 1HB  HIS A  24      10.825   4.744   3.330  1.00  6.20           H  
ATOM    341 2HB  HIS A  24      12.005   4.603   2.032  1.00  6.20           H  
ATOM    342  HD1 HIS A  24       9.418   3.985   0.988  1.00  6.20           H  
ATOM    343  HD2 HIS A  24      11.539   0.982   3.066  1.00  6.20           H  
ATOM    344  HE1 HIS A  24       8.442   1.860   0.291  1.00  6.20           H  
ATOM    345  N   ARG A  25      14.151   4.654   5.407  1.00  5.46           N  
ATOM    346  CA  ARG A  25      15.034   5.726   5.833  1.00  5.46           C  
ATOM    347  C   ARG A  25      16.395   5.719   5.146  1.00  5.46           C  
ATOM    348  O   ARG A  25      17.438   5.571   5.779  1.00  5.46           O  
ATOM    349  CB  ARG A  25      15.240   5.673   7.329  1.00  5.46           C  
ATOM    350  CG  ARG A  25      14.004   5.985   8.137  1.00  5.46           C  
ATOM    351  CD  ARG A  25      14.240   5.772   9.583  1.00  5.46           C  
ATOM    352  NE  ARG A  25      14.504   4.364   9.875  1.00  5.46           N  
ATOM    353  CZ  ARG A  25      14.956   3.898  11.064  1.00  5.46           C  
ATOM    354  NH1 ARG A  25      15.172   4.738  12.056  1.00  5.46           N  
ATOM    355  NH2 ARG A  25      15.189   2.606  11.243  1.00  5.46           N  
ATOM    356  H   ARG A  25      13.949   3.882   6.043  1.00  5.46           H  
ATOM    357  HA  ARG A  25      14.545   6.669   5.601  1.00  5.46           H  
ATOM    358 1HB  ARG A  25      15.574   4.677   7.614  1.00  5.46           H  
ATOM    359 2HB  ARG A  25      16.017   6.382   7.616  1.00  5.46           H  
ATOM    360 1HG  ARG A  25      13.734   7.029   7.988  1.00  5.46           H  
ATOM    361 2HG  ARG A  25      13.187   5.359   7.804  1.00  5.46           H  
ATOM    362 1HD  ARG A  25      15.101   6.356   9.904  1.00  5.46           H  
ATOM    363 2HD  ARG A  25      13.359   6.077  10.145  1.00  5.46           H  
ATOM    364  HE  ARG A  25      14.317   3.691   9.123  1.00  5.46           H  
ATOM    365 1HH1 ARG A  25      15.000   5.726  11.930  1.00  5.46           H  
ATOM    366 2HH1 ARG A  25      15.511   4.395  12.943  1.00  5.46           H  
ATOM    367 1HH2 ARG A  25      15.061   1.948  10.486  1.00  5.46           H  
ATOM    368 2HH2 ARG A  25      15.526   2.278  12.133  1.00  5.46           H  
ATOM    369  N   SER A  26      16.352   5.924   3.827  1.00  4.64           N  
ATOM    370  CA  SER A  26      17.522   6.119   2.993  1.00  4.64           C  
ATOM    371  C   SER A  26      17.678   7.606   3.051  1.00  4.64           C  
ATOM    372  O   SER A  26      18.759   8.173   2.921  1.00  4.64           O  
ATOM    373  CB  SER A  26      17.243   5.732   1.548  1.00  4.64           C  
ATOM    374  OG  SER A  26      16.299   6.629   0.965  1.00  4.64           O  
ATOM    375  H   SER A  26      15.437   5.994   3.411  1.00  4.64           H  
ATOM    376  HA  SER A  26      18.398   5.618   3.406  1.00  4.64           H  
ATOM    377 1HB  SER A  26      18.164   5.739   0.970  1.00  4.64           H  
ATOM    378 2HB  SER A  26      16.843   4.718   1.517  1.00  4.64           H  
ATOM    379  HG  SER A  26      15.924   6.152   0.172  1.00  4.64           H  
ATOM    380  N   LEU A  27      16.508   8.217   3.260  1.00  3.89           N  
ATOM    381  CA  LEU A  27      16.294   9.650   3.355  1.00  3.89           C  
ATOM    382  C   LEU A  27      16.770  10.414   2.118  1.00  3.89           C  
ATOM    383  O   LEU A  27      17.027  11.616   2.196  1.00  3.89           O  
ATOM    384  CB  LEU A  27      17.003  10.181   4.606  1.00  3.89           C  
ATOM    385  CG  LEU A  27      16.605   9.476   5.922  1.00  3.89           C  
ATOM    386  CD1 LEU A  27      17.385  10.062   7.070  1.00  3.89           C  
ATOM    387  CD2 LEU A  27      15.112   9.614   6.137  1.00  3.89           C  
ATOM    388  H   LEU A  27      15.693   7.597   3.335  1.00  3.89           H  
ATOM    389  HA  LEU A  27      15.224   9.822   3.464  1.00  3.89           H  
ATOM    390 1HB  LEU A  27      18.080  10.078   4.479  1.00  3.89           H  
ATOM    391 2HB  LEU A  27      16.772  11.240   4.713  1.00  3.89           H  
ATOM    392  HG  LEU A  27      16.863   8.428   5.859  1.00  3.89           H  
ATOM    393 1HD1 LEU A  27      17.114   9.550   7.994  1.00  3.89           H  
ATOM    394 2HD1 LEU A  27      18.453   9.933   6.884  1.00  3.89           H  
ATOM    395 3HD1 LEU A  27      17.157  11.122   7.162  1.00  3.89           H  
ATOM    396 1HD2 LEU A  27      14.831   9.106   7.058  1.00  3.89           H  
ATOM    397 2HD2 LEU A  27      14.850  10.670   6.209  1.00  3.89           H  
ATOM    398 3HD2 LEU A  27      14.583   9.164   5.296  1.00  3.89           H  
ATOM    399  N   SER A  28      16.844   9.741   0.961  1.00  3.27           N  
ATOM    400  CA  SER A  28      17.289  10.436  -0.251  1.00  3.27           C  
ATOM    401  C   SER A  28      16.172  11.188  -0.950  1.00  3.27           C  
ATOM    402  O   SER A  28      16.418  12.130  -1.707  1.00  3.27           O  
ATOM    403  CB  SER A  28      17.838   9.451  -1.256  1.00  3.27           C  
ATOM    404  OG  SER A  28      16.805   8.635  -1.761  1.00  3.27           O  
ATOM    405  H   SER A  28      16.631   8.737   0.942  1.00  3.27           H  
ATOM    406  HA  SER A  28      18.068  11.147   0.026  1.00  3.27           H  
ATOM    407 1HB  SER A  28      18.312   9.989  -2.073  1.00  3.27           H  
ATOM    408 2HB  SER A  28      18.595   8.829  -0.781  1.00  3.27           H  
ATOM    409  HG  SER A  28      16.106   9.241  -2.152  1.00  3.27           H  
ATOM    410  N   GLY A  29      14.946  10.764  -0.702  1.00  2.80           N  
ATOM    411  CA  GLY A  29      13.809  11.319  -1.400  1.00  2.80           C  
ATOM    412  C   GLY A  29      13.833  10.713  -2.786  1.00  2.80           C  
ATOM    413  O   GLY A  29      14.686   9.860  -3.074  1.00  2.80           O  
ATOM    414  H   GLY A  29      14.810  10.011  -0.042  1.00  2.80           H  
ATOM    415 1HA  GLY A  29      12.888  11.062  -0.884  1.00  2.80           H  
ATOM    416 2HA  GLY A  29      13.884  12.403  -1.454  1.00  2.80           H  
ATOM    417  N   CYS A  30      12.920  11.144  -3.644  1.00  2.47           N  
ATOM    418  CA  CYS A  30      12.876  10.627  -5.000  1.00  2.47           C  
ATOM    419  C   CYS A  30      13.912  11.367  -5.862  1.00  2.47           C  
ATOM    420  O   CYS A  30      13.968  12.593  -5.790  1.00  2.47           O  
ATOM    421  CB  CYS A  30      11.479  10.820  -5.578  1.00  2.47           C  
ATOM    422  SG  CYS A  30      10.233   9.895  -4.670  1.00  2.47           S  
ATOM    423  H   CYS A  30      12.245  11.840  -3.348  1.00  2.47           H  
ATOM    424  HA  CYS A  30      13.068   9.566  -4.953  1.00  2.47           H  
ATOM    425 1HB  CYS A  30      11.209  11.874  -5.560  1.00  2.47           H  
ATOM    426 2HB  CYS A  30      11.456  10.484  -6.615  1.00  2.47           H  
ATOM    427  N   PRO A  31      14.674  10.697  -6.756  1.00  2.27           N  
ATOM    428  CA  PRO A  31      15.603  11.294  -7.713  1.00  2.27           C  
ATOM    429  C   PRO A  31      14.916  12.383  -8.527  1.00  2.27           C  
ATOM    430  O   PRO A  31      15.544  13.352  -8.955  1.00  2.27           O  
ATOM    431  CB  PRO A  31      15.995  10.101  -8.585  1.00  2.27           C  
ATOM    432  CG  PRO A  31      15.851   8.921  -7.668  1.00  2.27           C  
ATOM    433  CD  PRO A  31      14.637   9.243  -6.823  1.00  2.27           C  
ATOM    434  HA  PRO A  31      16.473  11.695  -7.172  1.00  2.27           H  
ATOM    435 1HB  PRO A  31      15.335  10.041  -9.462  1.00  2.27           H  
ATOM    436 2HB  PRO A  31      17.021  10.229  -8.960  1.00  2.27           H  
ATOM    437 1HG  PRO A  31      15.722   7.995  -8.247  1.00  2.27           H  
ATOM    438 2HG  PRO A  31      16.760   8.793  -7.061  1.00  2.27           H  
ATOM    439 1HD  PRO A  31      13.730   8.932  -7.332  1.00  2.27           H  
ATOM    440 2HD  PRO A  31      14.777   8.773  -5.843  1.00  2.27           H  
ATOM    441  N   ILE A  32      13.607  12.234  -8.707  1.00  2.18           N  
ATOM    442  CA  ILE A  32      12.816  13.195  -9.436  1.00  2.18           C  
ATOM    443  C   ILE A  32      12.871  14.518  -8.695  1.00  2.18           C  
ATOM    444  O   ILE A  32      13.071  15.576  -9.292  1.00  2.18           O  
ATOM    445  CB  ILE A  32      11.352  12.764  -9.447  1.00  2.18           C  
ATOM    446  CG1 ILE A  32      11.151  11.498 -10.233  1.00  2.18           C  
ATOM    447  CG2 ILE A  32      10.497  13.897 -10.017  1.00  2.18           C  
ATOM    448  CD1 ILE A  32       9.779  10.888  -9.987  1.00  2.18           C  
ATOM    449  H   ILE A  32      13.145  11.416  -8.339  1.00  2.18           H  
ATOM    450  HA  ILE A  32      13.210  13.315 -10.444  1.00  2.18           H  
ATOM    451  HB  ILE A  32      11.052  12.546  -8.437  1.00  2.18           H  
ATOM    452 1HG1 ILE A  32      11.255  11.714 -11.296  1.00  2.18           H  
ATOM    453 2HG1 ILE A  32      11.914  10.772  -9.947  1.00  2.18           H  
ATOM    454 1HG2 ILE A  32       9.447  13.608 -10.007  1.00  2.18           H  
ATOM    455 2HG2 ILE A  32      10.626  14.803  -9.417  1.00  2.18           H  
ATOM    456 3HG2 ILE A  32      10.804  14.102 -11.041  1.00  2.18           H  
ATOM    457 1HD1 ILE A  32       9.673   9.974 -10.571  1.00  2.18           H  
ATOM    458 2HD1 ILE A  32       9.671  10.653  -8.924  1.00  2.18           H  
ATOM    459 3HD1 ILE A  32       9.005  11.598 -10.281  1.00  2.18           H  
ATOM    460  N   ALA A  33      12.661  14.451  -7.376  1.00  2.15           N  
ATOM    461  CA  ALA A  33      12.672  15.630  -6.541  1.00  2.15           C  
ATOM    462  C   ALA A  33      14.042  16.240  -6.571  1.00  2.15           C  
ATOM    463  O   ALA A  33      14.195  17.458  -6.595  1.00  2.15           O  
ATOM    464  CB  ALA A  33      12.301  15.283  -5.120  1.00  2.15           C  
ATOM    465  H   ALA A  33      12.565  13.552  -6.926  1.00  2.15           H  
ATOM    466  HA  ALA A  33      11.955  16.346  -6.945  1.00  2.15           H  
ATOM    467 1HB  ALA A  33      12.306  16.188  -4.519  1.00  2.15           H  
ATOM    468 2HB  ALA A  33      11.320  14.842  -5.106  1.00  2.15           H  
ATOM    469 3HB  ALA A  33      13.013  14.577  -4.711  1.00  2.15           H  
ATOM    470  N   ALA A  34      15.062  15.380  -6.564  1.00  2.18           N  
ATOM    471  CA  ALA A  34      16.419  15.890  -6.582  1.00  2.18           C  
ATOM    472  C   ALA A  34      16.641  16.701  -7.845  1.00  2.18           C  
ATOM    473  O   ALA A  34      17.232  17.781  -7.802  1.00  2.18           O  
ATOM    474  CB  ALA A  34      17.418  14.756  -6.502  1.00  2.18           C  
ATOM    475  H   ALA A  34      14.871  14.377  -6.524  1.00  2.18           H  
ATOM    476  HA  ALA A  34      16.550  16.545  -5.723  1.00  2.18           H  
ATOM    477 1HB  ALA A  34      18.427  15.163  -6.501  1.00  2.18           H  
ATOM    478 2HB  ALA A  34      17.249  14.188  -5.586  1.00  2.18           H  
ATOM    479 3HB  ALA A  34      17.297  14.105  -7.357  1.00  2.18           H  
ATOM    480  N   ALA A  35      16.120  16.210  -8.972  1.00  2.22           N  
ATOM    481  CA  ALA A  35      16.259  16.932 -10.222  1.00  2.22           C  
ATOM    482  C   ALA A  35      15.572  18.289 -10.138  1.00  2.22           C  
ATOM    483  O   ALA A  35      16.126  19.295 -10.596  1.00  2.22           O  
ATOM    484  CB  ALA A  35      15.681  16.118 -11.362  1.00  2.22           C  
ATOM    485  H   ALA A  35      15.654  15.302  -8.961  1.00  2.22           H  
ATOM    486  HA  ALA A  35      17.319  17.097 -10.402  1.00  2.22           H  
ATOM    487 1HB  ALA A  35      15.812  16.656 -12.298  1.00  2.22           H  
ATOM    488 2HB  ALA A  35      16.195  15.158 -11.415  1.00  2.22           H  
ATOM    489 3HB  ALA A  35      14.623  15.949 -11.189  1.00  2.22           H  
ATOM    490  N   GLU A  36      14.387  18.336  -9.513  1.00  2.29           N  
ATOM    491  CA  GLU A  36      13.679  19.605  -9.373  1.00  2.29           C  
ATOM    492  C   GLU A  36      14.453  20.567  -8.474  1.00  2.29           C  
ATOM    493  O   GLU A  36      14.552  21.763  -8.763  1.00  2.29           O  
ATOM    494  CB  GLU A  36      12.270  19.405  -8.796  1.00  2.29           C  
ATOM    495  CG  GLU A  36      11.277  18.698  -9.721  1.00  2.29           C  
ATOM    496  CD  GLU A  36       9.885  18.537  -9.105  1.00  2.29           C  
ATOM    497  OE1 GLU A  36       9.707  18.874  -7.953  1.00  2.29           O  
ATOM    498  OE2 GLU A  36       9.004  18.088  -9.801  1.00  2.29           O  
ATOM    499  H   GLU A  36      13.969  17.468  -9.167  1.00  2.29           H  
ATOM    500  HA  GLU A  36      13.587  20.058 -10.359  1.00  2.29           H  
ATOM    501 1HB  GLU A  36      12.338  18.820  -7.880  1.00  2.29           H  
ATOM    502 2HB  GLU A  36      11.849  20.374  -8.531  1.00  2.29           H  
ATOM    503 1HG  GLU A  36      11.191  19.265 -10.646  1.00  2.29           H  
ATOM    504 2HG  GLU A  36      11.674  17.713  -9.966  1.00  2.29           H  
ATOM    505  N   LYS A  37      15.050  20.040  -7.402  1.00  2.42           N  
ATOM    506  CA  LYS A  37      15.806  20.878  -6.482  1.00  2.42           C  
ATOM    507  C   LYS A  37      17.014  21.465  -7.194  1.00  2.42           C  
ATOM    508  O   LYS A  37      17.340  22.646  -7.017  1.00  2.42           O  
ATOM    509  CB  LYS A  37      16.245  20.061  -5.265  1.00  2.42           C  
ATOM    510  CG  LYS A  37      15.105  19.669  -4.315  1.00  2.42           C  
ATOM    511  CD  LYS A  37      15.609  18.785  -3.184  1.00  2.42           C  
ATOM    512  CE  LYS A  37      14.472  18.343  -2.273  1.00  2.42           C  
ATOM    513  NZ  LYS A  37      14.953  17.443  -1.182  1.00  2.42           N  
ATOM    514  H   LYS A  37      14.934  19.046  -7.206  1.00  2.42           H  
ATOM    515  HA  LYS A  37      15.172  21.698  -6.151  1.00  2.42           H  
ATOM    516 1HB  LYS A  37      16.722  19.142  -5.604  1.00  2.42           H  
ATOM    517 2HB  LYS A  37      16.984  20.622  -4.697  1.00  2.42           H  
ATOM    518 1HG  LYS A  37      14.672  20.572  -3.887  1.00  2.42           H  
ATOM    519 2HG  LYS A  37      14.331  19.149  -4.863  1.00  2.42           H  
ATOM    520 1HD  LYS A  37      16.083  17.900  -3.609  1.00  2.42           H  
ATOM    521 2HD  LYS A  37      16.348  19.327  -2.597  1.00  2.42           H  
ATOM    522 1HE  LYS A  37      14.010  19.223  -1.830  1.00  2.42           H  
ATOM    523 2HE  LYS A  37      13.725  17.812  -2.867  1.00  2.42           H  
ATOM    524 1HZ  LYS A  37      14.172  17.174  -0.602  1.00  2.42           H  
ATOM    525 2HZ  LYS A  37      15.374  16.615  -1.587  1.00  2.42           H  
ATOM    526 3HZ  LYS A  37      15.637  17.929  -0.621  1.00  2.42           H  
ATOM    527  N   LEU A  38      17.666  20.654  -8.028  1.00  2.67           N  
ATOM    528  CA  LEU A  38      18.811  21.134  -8.775  1.00  2.67           C  
ATOM    529  C   LEU A  38      18.383  22.178  -9.786  1.00  2.67           C  
ATOM    530  O   LEU A  38      19.031  23.216  -9.925  1.00  2.67           O  
ATOM    531  CB  LEU A  38      19.492  19.964  -9.479  1.00  2.67           C  
ATOM    532  CG  LEU A  38      20.199  18.983  -8.551  1.00  2.67           C  
ATOM    533  CD1 LEU A  38      20.622  17.759  -9.340  1.00  2.67           C  
ATOM    534  CD2 LEU A  38      21.395  19.679  -7.928  1.00  2.67           C  
ATOM    535  H   LEU A  38      17.371  19.680  -8.123  1.00  2.67           H  
ATOM    536  HA  LEU A  38      19.515  21.586  -8.080  1.00  2.67           H  
ATOM    537 1HB  LEU A  38      18.736  19.410 -10.034  1.00  2.67           H  
ATOM    538 2HB  LEU A  38      20.225  20.356 -10.184  1.00  2.67           H  
ATOM    539  HG  LEU A  38      19.522  18.665  -7.766  1.00  2.67           H  
ATOM    540 1HD1 LEU A  38      21.124  17.055  -8.677  1.00  2.67           H  
ATOM    541 2HD1 LEU A  38      19.739  17.287  -9.768  1.00  2.67           H  
ATOM    542 3HD1 LEU A  38      21.301  18.058 -10.137  1.00  2.67           H  
ATOM    543 1HD2 LEU A  38      21.908  18.990  -7.258  1.00  2.67           H  
ATOM    544 2HD2 LEU A  38      22.078  20.001  -8.716  1.00  2.67           H  
ATOM    545 3HD2 LEU A  38      21.054  20.549  -7.365  1.00  2.67           H  
ATOM    546  N   ALA A  39      17.254  21.949 -10.460  1.00  3.02           N  
ATOM    547  CA  ALA A  39      16.798  22.906 -11.450  1.00  3.02           C  
ATOM    548  C   ALA A  39      16.526  24.257 -10.815  1.00  3.02           C  
ATOM    549  O   ALA A  39      16.982  25.286 -11.318  1.00  3.02           O  
ATOM    550  CB  ALA A  39      15.537  22.393 -12.120  1.00  3.02           C  
ATOM    551  H   ALA A  39      16.736  21.081 -10.321  1.00  3.02           H  
ATOM    552  HA  ALA A  39      17.584  23.028 -12.194  1.00  3.02           H  
ATOM    553 1HB  ALA A  39      15.209  23.105 -12.875  1.00  3.02           H  
ATOM    554 2HB  ALA A  39      15.742  21.430 -12.586  1.00  3.02           H  
ATOM    555 3HB  ALA A  39      14.757  22.273 -11.370  1.00  3.02           H  
ATOM    556  N   LYS A  40      15.864  24.244  -9.655  1.00  3.48           N  
ATOM    557  CA  LYS A  40      15.542  25.475  -8.952  1.00  3.48           C  
ATOM    558  C   LYS A  40      16.810  26.145  -8.448  1.00  3.48           C  
ATOM    559  O   LYS A  40      16.940  27.373  -8.494  1.00  3.48           O  
ATOM    560  CB  LYS A  40      14.582  25.178  -7.806  1.00  3.48           C  
ATOM    561  CG  LYS A  40      13.175  24.784  -8.270  1.00  3.48           C  
ATOM    562  CD  LYS A  40      12.270  24.434  -7.098  1.00  3.48           C  
ATOM    563  CE  LYS A  40      10.887  24.002  -7.579  1.00  3.48           C  
ATOM    564  NZ  LYS A  40       9.995  23.617  -6.446  1.00  3.48           N  
ATOM    565  H   LYS A  40      15.532  23.354  -9.278  1.00  3.48           H  
ATOM    566  HA  LYS A  40      15.053  26.157  -9.650  1.00  3.48           H  
ATOM    567 1HB  LYS A  40      14.981  24.351  -7.211  1.00  3.48           H  
ATOM    568 2HB  LYS A  40      14.503  26.048  -7.157  1.00  3.48           H  
ATOM    569 1HG  LYS A  40      12.737  25.614  -8.829  1.00  3.48           H  
ATOM    570 2HG  LYS A  40      13.246  23.925  -8.934  1.00  3.48           H  
ATOM    571 1HD  LYS A  40      12.720  23.613  -6.534  1.00  3.48           H  
ATOM    572 2HD  LYS A  40      12.169  25.295  -6.440  1.00  3.48           H  
ATOM    573 1HE  LYS A  40      10.428  24.823  -8.127  1.00  3.48           H  
ATOM    574 2HE  LYS A  40      10.996  23.145  -8.248  1.00  3.48           H  
ATOM    575 1HZ  LYS A  40       9.094  23.335  -6.808  1.00  3.48           H  
ATOM    576 2HZ  LYS A  40      10.410  22.846  -5.941  1.00  3.48           H  
ATOM    577 3HZ  LYS A  40       9.877  24.404  -5.824  1.00  3.48           H  
ATOM    578  N   SER A  41      17.770  25.341  -7.989  1.00  4.17           N  
ATOM    579  CA  SER A  41      19.015  25.890  -7.500  1.00  4.17           C  
ATOM    580  C   SER A  41      19.725  26.612  -8.634  1.00  4.17           C  
ATOM    581  O   SER A  41      20.240  27.714  -8.445  1.00  4.17           O  
ATOM    582  CB  SER A  41      19.897  24.785  -6.953  1.00  4.17           C  
ATOM    583  OG  SER A  41      19.306  24.181  -5.828  1.00  4.17           O  
ATOM    584  H   SER A  41      17.625  24.332  -7.944  1.00  4.17           H  
ATOM    585  HA  SER A  41      18.798  26.606  -6.707  1.00  4.17           H  
ATOM    586 1HB  SER A  41      20.065  24.038  -7.724  1.00  4.17           H  
ATOM    587 2HB  SER A  41      20.866  25.198  -6.683  1.00  4.17           H  
ATOM    588  HG  SER A  41      18.498  23.726  -6.165  1.00  4.17           H  
ATOM    589  N   HIS A  42      19.696  26.023  -9.832  1.00  5.22           N  
ATOM    590  CA  HIS A  42      20.361  26.630 -10.972  1.00  5.22           C  
ATOM    591  C   HIS A  42      19.659  27.935 -11.364  1.00  5.22           C  
ATOM    592  O   HIS A  42      20.314  28.924 -11.715  1.00  5.22           O  
ATOM    593  CB  HIS A  42      20.437  25.656 -12.149  1.00  5.22           C  
ATOM    594  CG  HIS A  42      21.361  24.463 -11.891  1.00  5.22           C  
ATOM    595  ND1 HIS A  42      22.671  24.602 -11.458  1.00  5.22           N  
ATOM    596  CD2 HIS A  42      21.150  23.130 -12.021  1.00  5.22           C  
ATOM    597  CE1 HIS A  42      23.216  23.405 -11.324  1.00  5.22           C  
ATOM    598  NE2 HIS A  42      22.318  22.493 -11.664  1.00  5.22           N  
ATOM    599  H   HIS A  42      19.251  25.111  -9.936  1.00  5.22           H  
ATOM    600  HA  HIS A  42      21.381  26.879 -10.700  1.00  5.22           H  
ATOM    601 1HB  HIS A  42      19.437  25.271 -12.360  1.00  5.22           H  
ATOM    602 2HB  HIS A  42      20.783  26.179 -13.037  1.00  5.22           H  
ATOM    603  HD1 HIS A  42      23.156  25.469 -11.224  1.00  5.22           H  
ATOM    604  HD2 HIS A  42      20.283  22.547 -12.332  1.00  5.22           H  
ATOM    605  HE1 HIS A  42      24.246  23.305 -10.988  1.00  5.22           H  
ATOM    606  N   GLU A  43      18.322  27.965 -11.281  1.00  6.79           N  
ATOM    607  CA  GLU A  43      17.605  29.197 -11.599  1.00  6.79           C  
ATOM    608  C   GLU A  43      18.029  30.316 -10.640  1.00  6.79           C  
ATOM    609  O   GLU A  43      18.157  31.470 -11.045  1.00  6.79           O  
ATOM    610  CB  GLU A  43      16.082  29.000 -11.522  1.00  6.79           C  
ATOM    611  CG  GLU A  43      15.480  28.134 -12.633  1.00  6.79           C  
ATOM    612  CD  GLU A  43      13.980  27.921 -12.487  1.00  6.79           C  
ATOM    613  OE1 GLU A  43      13.422  28.349 -11.501  1.00  6.79           O  
ATOM    614  OE2 GLU A  43      13.398  27.327 -13.366  1.00  6.79           O  
ATOM    615  H   GLU A  43      17.809  27.120 -11.024  1.00  6.79           H  
ATOM    616  HA  GLU A  43      17.867  29.500 -12.612  1.00  6.79           H  
ATOM    617 1HB  GLU A  43      15.828  28.540 -10.570  1.00  6.79           H  
ATOM    618 2HB  GLU A  43      15.592  29.972 -11.554  1.00  6.79           H  
ATOM    619 1HG  GLU A  43      15.674  28.612 -13.592  1.00  6.79           H  
ATOM    620 2HG  GLU A  43      15.980  27.172 -12.636  1.00  6.79           H  
ATOM    621  N   LYS A  44      18.249  29.965  -9.366  1.00  9.00           N  
ATOM    622  CA  LYS A  44      18.687  30.931  -8.359  1.00  9.00           C  
ATOM    623  C   LYS A  44      20.134  31.391  -8.592  1.00  9.00           C  
ATOM    624  O   LYS A  44      20.459  32.563  -8.386  1.00  9.00           O  
ATOM    625  CB  LYS A  44      18.529  30.339  -6.958  1.00  9.00           C  
ATOM    626  CG  LYS A  44      17.077  30.177  -6.513  1.00  9.00           C  
ATOM    627  CD  LYS A  44      16.980  29.550  -5.132  1.00  9.00           C  
ATOM    628  CE  LYS A  44      15.530  29.375  -4.705  1.00  9.00           C  
ATOM    629  NZ  LYS A  44      15.421  28.740  -3.363  1.00  9.00           N  
ATOM    630  H   LYS A  44      18.078  28.997  -9.088  1.00  9.00           H  
ATOM    631  HA  LYS A  44      18.048  31.809  -8.433  1.00  9.00           H  
ATOM    632 1HB  LYS A  44      18.996  29.356  -6.926  1.00  9.00           H  
ATOM    633 2HB  LYS A  44      19.042  30.970  -6.235  1.00  9.00           H  
ATOM    634 1HG  LYS A  44      16.593  31.153  -6.496  1.00  9.00           H  
ATOM    635 2HG  LYS A  44      16.552  29.545  -7.229  1.00  9.00           H  
ATOM    636 1HD  LYS A  44      17.464  28.571  -5.151  1.00  9.00           H  
ATOM    637 2HD  LYS A  44      17.494  30.179  -4.407  1.00  9.00           H  
ATOM    638 1HE  LYS A  44      15.048  30.351  -4.676  1.00  9.00           H  
ATOM    639 2HE  LYS A  44      15.018  28.748  -5.436  1.00  9.00           H  
ATOM    640 1HZ  LYS A  44      14.447  28.640  -3.114  1.00  9.00           H  
ATOM    641 2HZ  LYS A  44      15.857  27.829  -3.385  1.00  9.00           H  
ATOM    642 3HZ  LYS A  44      15.885  29.319  -2.677  1.00  9.00           H  
ATOM    643  N   GLN A  45      21.003  30.468  -9.024  1.00 11.88           N  
ATOM    644  CA  GLN A  45      22.412  30.770  -9.302  1.00 11.88           C  
ATOM    645  C   GLN A  45      22.584  31.746 -10.463  1.00 11.88           C  
ATOM    646  O   GLN A  45      23.476  32.594 -10.444  1.00 11.88           O  
ATOM    647  CB  GLN A  45      23.180  29.491  -9.656  1.00 11.88           C  
ATOM    648  CG  GLN A  45      23.402  28.515  -8.517  1.00 11.88           C  
ATOM    649  CD  GLN A  45      23.941  27.167  -9.020  1.00 11.88           C  
ATOM    650  OE1 GLN A  45      23.873  26.867 -10.229  1.00 11.88           O  
ATOM    651  NE2 GLN A  45      24.471  26.357  -8.104  1.00 11.88           N  
ATOM    652  H   GLN A  45      20.674  29.509  -9.135  1.00 11.88           H  
ATOM    653  HA  GLN A  45      22.847  31.219  -8.411  1.00 11.88           H  
ATOM    654 1HB  GLN A  45      22.642  28.966 -10.440  1.00 11.88           H  
ATOM    655 2HB  GLN A  45      24.153  29.760 -10.061  1.00 11.88           H  
ATOM    656 1HG  GLN A  45      24.143  28.942  -7.842  1.00 11.88           H  
ATOM    657 2HG  GLN A  45      22.481  28.354  -7.987  1.00 11.88           H  
ATOM    658 1HE2 GLN A  45      24.838  25.465  -8.372  1.00 11.88           H  
ATOM    659 2HE2 GLN A  45      24.504  26.642  -7.145  1.00 11.88           H  
ATOM    660  N   GLN A  46      21.740  31.610 -11.484  1.00 15.28           N  
ATOM    661  CA  GLN A  46      21.835  32.444 -12.676  1.00 15.28           C  
ATOM    662  C   GLN A  46      21.802  33.947 -12.337  1.00 15.28           C  
ATOM    663  O   GLN A  46      20.822  34.426 -11.754  1.00 15.28           O  
ATOM    664  CB  GLN A  46      20.662  32.106 -13.605  1.00 15.28           C  
ATOM    665  CG  GLN A  46      20.510  32.967 -14.876  1.00 15.28           C  
ATOM    666  CD  GLN A  46      21.594  32.784 -15.921  1.00 15.28           C  
ATOM    667  OE1 GLN A  46      21.903  31.663 -16.346  1.00 15.28           O  
ATOM    668  NE2 GLN A  46      22.160  33.900 -16.369  1.00 15.28           N  
ATOM    669  H   GLN A  46      21.038  30.868 -11.446  1.00 15.28           H  
ATOM    670  HA  GLN A  46      22.752  32.168 -13.170  1.00 15.28           H  
ATOM    671 1HB  GLN A  46      20.744  31.061 -13.915  1.00 15.28           H  
ATOM    672 2HB  GLN A  46      19.731  32.189 -13.040  1.00 15.28           H  
ATOM    673 1HG  GLN A  46      19.554  32.730 -15.336  1.00 15.28           H  
ATOM    674 2HG  GLN A  46      20.521  34.018 -14.573  1.00 15.28           H  
ATOM    675 1HE2 GLN A  46      22.871  33.860 -17.070  1.00 15.28           H  
ATOM    676 2HE2 GLN A  46      21.867  34.799 -15.995  1.00 15.28           H  
ATOM    677  N   PRO A  47      22.833  34.739 -12.717  1.00 18.80           N  
ATOM    678  CA  PRO A  47      22.892  36.159 -12.457  1.00 18.80           C  
ATOM    679  C   PRO A  47      21.833  36.871 -13.264  1.00 18.80           C  
ATOM    680  O   PRO A  47      21.564  36.524 -14.418  1.00 18.80           O  
ATOM    681  CB  PRO A  47      24.318  36.534 -12.882  1.00 18.80           C  
ATOM    682  CG  PRO A  47      24.728  35.466 -13.873  1.00 18.80           C  
ATOM    683  CD  PRO A  47      24.035  34.200 -13.397  1.00 18.80           C  
ATOM    684  HA  PRO A  47      22.742  36.330 -11.381  1.00 18.80           H  
ATOM    685 1HB  PRO A  47      24.321  37.546 -13.317  1.00 18.80           H  
ATOM    686 2HB  PRO A  47      24.971  36.564 -11.998  1.00 18.80           H  
ATOM    687 1HG  PRO A  47      24.425  35.752 -14.889  1.00 18.80           H  
ATOM    688 2HG  PRO A  47      25.823  35.367 -13.886  1.00 18.80           H  
ATOM    689 1HD  PRO A  47      23.801  33.615 -14.277  1.00 18.80           H  
ATOM    690 2HD  PRO A  47      24.664  33.648 -12.679  1.00 18.80           H  
ATOM    691  N   GLN A  48      21.285  37.931 -12.704  1.00 22.01           N  
ATOM    692  CA  GLN A  48      20.236  38.660 -13.394  1.00 22.01           C  
ATOM    693  C   GLN A  48      20.801  39.736 -14.311  1.00 22.01           C  
ATOM    694  O   GLN A  48      20.669  40.940 -14.078  1.00 22.01           O  
ATOM    695  CB  GLN A  48      19.260  39.202 -12.363  1.00 22.01           C  
ATOM    696  CG  GLN A  48      18.633  38.075 -11.519  1.00 22.01           C  
ATOM    697  CD  GLN A  48      17.777  37.113 -12.349  1.00 22.01           C  
ATOM    698  OE1 GLN A  48      16.751  37.528 -12.902  1.00 22.01           O  
ATOM    699  NE2 GLN A  48      18.182  35.832 -12.444  1.00 22.01           N  
ATOM    700  H   GLN A  48      21.557  38.209 -11.771  1.00 22.01           H  
ATOM    701  HA  GLN A  48      19.688  37.952 -14.018  1.00 22.01           H  
ATOM    702 1HB  GLN A  48      19.771  39.897 -11.695  1.00 22.01           H  
ATOM    703 2HB  GLN A  48      18.459  39.749 -12.861  1.00 22.01           H  
ATOM    704 1HG  GLN A  48      19.434  37.495 -11.056  1.00 22.01           H  
ATOM    705 2HG  GLN A  48      18.001  38.518 -10.749  1.00 22.01           H  
ATOM    706 1HE2 GLN A  48      17.644  35.178 -12.974  1.00 22.01           H  
ATOM    707 2HE2 GLN A  48      19.036  35.487 -11.981  1.00 22.01           H  
ATOM    708  N   THR A  49      21.384  39.270 -15.406  1.00 24.09           N  
ATOM    709  CA  THR A  49      22.100  40.119 -16.357  1.00 24.09           C  
ATOM    710  C   THR A  49      21.153  40.954 -17.215  1.00 24.09           C  
ATOM    711  O   THR A  49      21.573  41.877 -17.909  1.00 24.09           O  
ATOM    712  CB  THR A  49      23.002  39.262 -17.262  1.00 24.09           C  
ATOM    713  OG1 THR A  49      22.196  38.354 -18.022  1.00 24.09           O  
ATOM    714  CG2 THR A  49      23.966  38.459 -16.404  1.00 24.09           C  
ATOM    715  H   THR A  49      21.401  38.252 -15.503  1.00 24.09           H  
ATOM    716  HA  THR A  49      22.735  40.804 -15.793  1.00 24.09           H  
ATOM    717  HB  THR A  49      23.561  39.904 -17.941  1.00 24.09           H  
ATOM    718  HG1 THR A  49      21.692  38.847 -18.675  1.00 24.09           H  
ATOM    719 1HG2 THR A  49      24.602  37.846 -17.042  1.00 24.09           H  
ATOM    720 2HG2 THR A  49      24.585  39.136 -15.818  1.00 24.09           H  
ATOM    721 3HG2 THR A  49      23.400  37.820 -15.737  1.00 24.09           H  
ATOM    722  N   GLY A  50      19.868  40.622 -17.156  1.00 24.67           N  
ATOM    723  CA  GLY A  50      18.830  41.322 -17.894  1.00 24.67           C  
ATOM    724  C   GLY A  50      18.250  42.508 -17.113  1.00 24.67           C  
ATOM    725  O   GLY A  50      17.308  43.144 -17.581  1.00 24.67           O  
ATOM    726  H   GLY A  50      19.610  39.847 -16.563  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      19.238  41.674 -18.841  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      18.031  40.622 -18.135  1.00 24.67           H  
ATOM    729  N   ASP A  51      18.798  42.804 -15.926  1.00 24.67           N  
ATOM    730  CA  ASP A  51      18.303  43.894 -15.082  1.00 24.67           C  
ATOM    731  C   ASP A  51      18.786  45.275 -15.563  1.00 24.67           C  
ATOM    732  O   ASP A  51      19.954  45.622 -15.365  1.00 24.67           O  
ATOM    733  CB  ASP A  51      18.771  43.664 -13.645  1.00 24.67           C  
ATOM    734  CG  ASP A  51      18.322  44.717 -12.599  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      17.877  45.812 -12.957  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      18.466  44.414 -11.413  1.00 24.67           O  
ATOM    737  H   ASP A  51      19.568  42.236 -15.566  1.00 24.67           H  
ATOM    738  HA  ASP A  51      17.223  43.825 -15.089  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      18.423  42.679 -13.315  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      19.862  43.620 -13.642  1.00 24.67           H  
ATOM    741  N   PRO A  52      17.903  46.128 -16.123  1.00 24.67           N  
ATOM    742  CA  PRO A  52      18.240  47.392 -16.743  1.00 24.67           C  
ATOM    743  C   PRO A  52      18.765  48.418 -15.754  1.00 24.67           C  
ATOM    744  O   PRO A  52      19.459  49.355 -16.148  1.00 24.67           O  
ATOM    745  CB  PRO A  52      16.901  47.850 -17.335  1.00 24.67           C  
ATOM    746  CG  PRO A  52      15.852  47.196 -16.465  1.00 24.67           C  
ATOM    747  CD  PRO A  52      16.444  45.869 -16.052  1.00 24.67           C  
ATOM    748  HA  PRO A  52      18.976  47.211 -17.542  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      16.841  48.949 -17.319  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      16.833  47.541 -18.388  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      15.623  47.840 -15.602  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      14.916  47.080 -17.030  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      16.131  45.672 -15.013  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      16.137  45.084 -16.750  1.00 24.67           H  
ATOM    755  N   SER A  53      18.513  48.235 -14.452  1.00 24.67           N  
ATOM    756  CA  SER A  53      18.945  49.256 -13.505  1.00 24.67           C  
ATOM    757  C   SER A  53      20.443  49.172 -13.248  1.00 24.67           C  
ATOM    758  O   SER A  53      21.030  50.059 -12.627  1.00 24.67           O  
ATOM    759  CB  SER A  53      18.150  49.183 -12.205  1.00 24.67           C  
ATOM    760  OG  SER A  53      18.437  48.031 -11.463  1.00 24.67           O  
ATOM    761  H   SER A  53      18.031  47.400 -14.092  1.00 24.67           H  
ATOM    762  HA  SER A  53      18.742  50.231 -13.948  1.00 24.67           H  
ATOM    763 1HB  SER A  53      18.366  50.064 -11.605  1.00 24.67           H  
ATOM    764 2HB  SER A  53      17.088  49.202 -12.439  1.00 24.67           H  
ATOM    765  HG  SER A  53      18.186  47.265 -12.032  1.00 24.67           H  
ATOM    766  N   LYS A  54      21.064  48.096 -13.734  1.00 24.67           N  
ATOM    767  CA  LYS A  54      22.486  47.883 -13.570  1.00 24.67           C  
ATOM    768  C   LYS A  54      23.237  48.178 -14.874  1.00 24.67           C  
ATOM    769  O   LYS A  54      24.469  48.091 -14.931  1.00 24.67           O  
ATOM    770  CB  LYS A  54      22.722  46.448 -13.103  1.00 24.67           C  
ATOM    771  CG  LYS A  54      22.121  46.156 -11.710  1.00 24.67           C  
ATOM    772  CD  LYS A  54      22.315  44.702 -11.291  1.00 24.67           C  
ATOM    773  CE  LYS A  54      21.788  44.447  -9.871  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      20.311  44.665  -9.770  1.00 24.67           N  
ATOM    775  H   LYS A  54      20.528  47.383 -14.236  1.00 24.67           H  
ATOM    776  HA  LYS A  54      22.856  48.566 -12.805  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      22.261  45.755 -13.816  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      23.790  46.238 -13.073  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      22.579  46.810 -10.970  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      21.045  46.363 -11.735  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      21.769  44.057 -11.984  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      23.370  44.443 -11.333  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      22.010  43.418  -9.596  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      22.291  45.116  -9.176  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      19.990  44.487  -8.842  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      20.075  45.613 -10.021  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      19.797  44.047 -10.421  1.00 24.67           H  
ATOM    788  N   SER A  55      22.510  48.565 -15.933  1.00 24.67           N  
ATOM    789  CA  SER A  55      23.138  48.784 -17.239  1.00 24.67           C  
ATOM    790  C   SER A  55      23.773  50.166 -17.365  1.00 24.67           C  
ATOM    791  O   SER A  55      23.325  51.013 -18.138  1.00 24.67           O  
ATOM    792  CB  SER A  55      22.131  48.567 -18.358  1.00 24.67           C  
ATOM    793  OG  SER A  55      21.731  47.215 -18.447  1.00 24.67           O  
ATOM    794  H   SER A  55      21.504  48.706 -15.853  1.00 24.67           H  
ATOM    795  HA  SER A  55      23.929  48.044 -17.358  1.00 24.67           H  
ATOM    796 1HB  SER A  55      21.256  49.190 -18.169  1.00 24.67           H  
ATOM    797 2HB  SER A  55      22.562  48.887 -19.305  1.00 24.67           H  
ATOM    798  HG  SER A  55      21.548  46.918 -17.550  1.00 24.67           H  
ATOM    799  N   SER A  56      24.826  50.375 -16.587  1.00 24.67           N  
ATOM    800  CA  SER A  56      25.541  51.645 -16.559  1.00 24.67           C  
ATOM    801  C   SER A  56      26.144  51.976 -17.908  1.00 24.67           C  
ATOM    802  O   SER A  56      26.669  51.101 -18.596  1.00 24.67           O  
ATOM    803  CB  SER A  56      26.651  51.624 -15.531  1.00 24.67           C  
ATOM    804  OG  SER A  56      27.394  52.828 -15.568  1.00 24.67           O  
ATOM    805  H   SER A  56      25.102  49.603 -15.981  1.00 24.67           H  
ATOM    806  HA  SER A  56      24.833  52.433 -16.297  1.00 24.67           H  
ATOM    807 1HB  SER A  56      26.228  51.480 -14.539  1.00 24.67           H  
ATOM    808 2HB  SER A  56      27.314  50.781 -15.732  1.00 24.67           H  
ATOM    809  HG  SER A  56      28.084  52.722 -14.899  1.00 24.67           H  
ATOM    810  N   SER A  57      26.102  53.258 -18.262  1.00 24.67           N  
ATOM    811  CA  SER A  57      26.709  53.741 -19.496  1.00 24.67           C  
ATOM    812  C   SER A  57      28.220  53.946 -19.348  1.00 24.67           C  
ATOM    813  O   SER A  57      28.910  54.226 -20.329  1.00 24.67           O  
ATOM    814  CB  SER A  57      26.046  55.037 -19.930  1.00 24.67           C  
ATOM    815  OG  SER A  57      26.326  56.083 -19.036  1.00 24.67           O  
ATOM    816  H   SER A  57      25.638  53.912 -17.650  1.00 24.67           H  
ATOM    817  HA  SER A  57      26.543  52.992 -20.271  1.00 24.67           H  
ATOM    818 1HB  SER A  57      26.391  55.305 -20.928  1.00 24.67           H  
ATOM    819 2HB  SER A  57      24.968  54.884 -19.987  1.00 24.67           H  
ATOM    820  HG  SER A  57      25.765  56.819 -19.305  1.00 24.67           H  
ATOM    821  N   ASN A  58      28.720  53.861 -18.107  1.00 24.67           N  
ATOM    822  CA  ASN A  58      30.135  54.075 -17.792  1.00 24.67           C  
ATOM    823  C   ASN A  58      30.702  55.397 -18.333  1.00 24.67           C  
ATOM    824  O   ASN A  58      31.825  55.435 -18.841  1.00 24.67           O  
ATOM    825  CB  ASN A  58      30.964  52.898 -18.280  1.00 24.67           C  
ATOM    826  CG  ASN A  58      30.616  51.607 -17.560  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      30.372  51.596 -16.344  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      30.594  50.521 -18.293  1.00 24.67           N  
ATOM    829  H   ASN A  58      28.101  53.602 -17.342  1.00 24.67           H  
ATOM    830  HA  ASN A  58      30.228  54.121 -16.707  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      30.817  52.757 -19.350  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      32.021  53.114 -18.123  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      30.371  49.638 -17.875  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      30.798  50.573 -19.270  1.00 24.67           H  
ATOM    835  N   SER A  59      29.936  56.480 -18.212  1.00 24.67           N  
ATOM    836  CA  SER A  59      30.385  57.786 -18.685  1.00 24.67           C  
ATOM    837  C   SER A  59      31.399  58.399 -17.730  1.00 24.67           C  
ATOM    838  O   SER A  59      31.534  57.942 -16.592  1.00 24.67           O  
ATOM    839  CB  SER A  59      29.210  58.732 -18.835  1.00 24.67           C  
ATOM    840  OG  SER A  59      28.687  59.077 -17.585  1.00 24.67           O  
ATOM    841  H   SER A  59      29.021  56.388 -17.796  1.00 24.67           H  
ATOM    842  HA  SER A  59      30.862  57.656 -19.658  1.00 24.67           H  
ATOM    843 1HB  SER A  59      29.532  59.632 -19.359  1.00 24.67           H  
ATOM    844 2HB  SER A  59      28.437  58.256 -19.438  1.00 24.67           H  
ATOM    845  HG  SER A  59      29.418  59.483 -17.103  1.00 24.67           H  
ATOM    846  N   ASP A  60      32.062  59.457 -18.196  1.00 24.67           N  
ATOM    847  CA  ASP A  60      33.050  60.227 -17.441  1.00 24.67           C  
ATOM    848  C   ASP A  60      33.557  61.363 -18.320  1.00 24.67           C  
ATOM    849  O   ASP A  60      32.968  62.444 -18.313  1.00 24.67           O  
ATOM    850  OXT ASP A  60      34.234  61.060 -19.303  1.00 24.67           O  
ATOM    851  CB  ASP A  60      34.246  59.360 -16.996  1.00 24.67           C  
ATOM    852  CG  ASP A  60      35.178  60.070 -15.983  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      34.928  61.210 -15.664  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      36.133  59.458 -15.552  1.00 24.67           O  
ATOM    855  H   ASP A  60      31.873  59.743 -19.146  1.00 24.67           H  
ATOM    856  HA  ASP A  60      32.572  60.654 -16.559  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      33.900  58.439 -16.536  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      34.835  59.081 -17.869  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642252 MODEL 4 line_9_sample26
PFRMAT TS
TARGET line_9_sample26
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   GLU A   1       0.053   1.881  -1.423  1.00  7.08           N  
ATOM      2  CA  GLU A   1       1.470   1.668  -1.157  1.00  7.08           C  
ATOM      3  C   GLU A   1       2.072   2.940  -0.561  1.00  7.08           C  
ATOM      4  O   GLU A   1       1.893   4.032  -1.103  1.00  7.08           O  
ATOM      5  CB  GLU A   1       2.206   1.266  -2.441  1.00  7.08           C  
ATOM      6  CG  GLU A   1       3.660   0.865  -2.237  1.00  7.08           C  
ATOM      7  CD  GLU A   1       4.370   0.482  -3.519  1.00  7.08           C  
ATOM      8  OE1 GLU A   1       3.813   0.682  -4.570  1.00  7.08           O  
ATOM      9  OE2 GLU A   1       5.460  -0.036  -3.439  1.00  7.08           O  
ATOM     10 1H   GLU A   1      -0.452   1.020  -1.270  1.00  7.08           H  
ATOM     11 2H   GLU A   1      -0.297   2.592  -0.796  1.00  7.08           H  
ATOM     12 3H   GLU A   1      -0.073   2.179  -2.379  1.00  7.08           H  
ATOM     13  HA  GLU A   1       1.572   0.865  -0.425  1.00  7.08           H  
ATOM     14 1HB  GLU A   1       1.688   0.430  -2.914  1.00  7.08           H  
ATOM     15 2HB  GLU A   1       2.191   2.100  -3.143  1.00  7.08           H  
ATOM     16 1HG  GLU A   1       4.170   1.692  -1.798  1.00  7.08           H  
ATOM     17 2HG  GLU A   1       3.706   0.035  -1.537  1.00  7.08           H  
ATOM     18  N   ASN A   2       2.792   2.789   0.551  1.00  6.41           N  
ATOM     19  CA  ASN A   2       3.393   3.912   1.291  1.00  6.41           C  
ATOM     20  C   ASN A   2       4.899   4.083   1.057  1.00  6.41           C  
ATOM     21  O   ASN A   2       5.586   4.738   1.840  1.00  6.41           O  
ATOM     22  CB  ASN A   2       3.132   3.741   2.776  1.00  6.41           C  
ATOM     23  CG  ASN A   2       1.670   3.862   3.124  1.00  6.41           C  
ATOM     24  OD1 ASN A   2       0.953   4.707   2.577  1.00  6.41           O  
ATOM     25  ND2 ASN A   2       1.214   3.027   4.025  1.00  6.41           N  
ATOM     26  H   ASN A   2       2.916   1.858   0.929  1.00  6.41           H  
ATOM     27  HA  ASN A   2       2.912   4.834   0.958  1.00  6.41           H  
ATOM     28 1HB  ASN A   2       3.494   2.763   3.097  1.00  6.41           H  
ATOM     29 2HB  ASN A   2       3.692   4.494   3.331  1.00  6.41           H  
ATOM     30 1HD2 ASN A   2       0.252   3.059   4.298  1.00  6.41           H  
ATOM     31 2HD2 ASN A   2       1.829   2.358   4.445  1.00  6.41           H  
ATOM     32  N   VAL A   3       5.401   3.504  -0.026  1.00  5.59           N  
ATOM     33  CA  VAL A   3       6.825   3.510  -0.373  1.00  5.59           C  
ATOM     34  C   VAL A   3       7.495   4.876  -0.534  1.00  5.59           C  
ATOM     35  O   VAL A   3       8.706   4.960  -0.345  1.00  5.59           O  
ATOM     36  CB  VAL A   3       7.047   2.709  -1.670  1.00  5.59           C  
ATOM     37  CG1 VAL A   3       6.446   3.439  -2.883  1.00  5.59           C  
ATOM     38  CG2 VAL A   3       8.528   2.507  -1.874  1.00  5.59           C  
ATOM     39  H   VAL A   3       4.765   3.012  -0.635  1.00  5.59           H  
ATOM     40  HA  VAL A   3       7.348   2.986   0.430  1.00  5.59           H  
ATOM     41  HB  VAL A   3       6.553   1.744  -1.582  1.00  5.59           H  
ATOM     42 1HG1 VAL A   3       6.606   2.833  -3.777  1.00  5.59           H  
ATOM     43 2HG1 VAL A   3       5.376   3.580  -2.736  1.00  5.59           H  
ATOM     44 3HG1 VAL A   3       6.922   4.404  -3.023  1.00  5.59           H  
ATOM     45 1HG2 VAL A   3       8.692   1.929  -2.783  1.00  5.59           H  
ATOM     46 2HG2 VAL A   3       9.009   3.479  -1.964  1.00  5.59           H  
ATOM     47 3HG2 VAL A   3       8.943   1.972  -1.020  1.00  5.59           H  
ATOM     48  N   LEU A   4       6.710   5.908  -0.902  1.00  4.75           N  
ATOM     49  CA  LEU A   4       7.135   7.300  -1.141  1.00  4.75           C  
ATOM     50  C   LEU A   4       6.585   7.836  -2.453  1.00  4.75           C  
ATOM     51  O   LEU A   4       6.845   7.291  -3.526  1.00  4.75           O  
ATOM     52  CB  LEU A   4       8.668   7.478  -1.153  1.00  4.75           C  
ATOM     53  CG  LEU A   4       9.197   8.898  -1.333  1.00  4.75           C  
ATOM     54  CD1 LEU A   4      10.580   8.964  -0.674  1.00  4.75           C  
ATOM     55  CD2 LEU A   4       9.288   9.248  -2.836  1.00  4.75           C  
ATOM     56  H   LEU A   4       5.730   5.700  -1.021  1.00  4.75           H  
ATOM     57  HA  LEU A   4       6.737   7.915  -0.337  1.00  4.75           H  
ATOM     58 1HB  LEU A   4       9.060   7.198  -0.181  1.00  4.75           H  
ATOM     59 2HB  LEU A   4       9.106   6.848  -1.928  1.00  4.75           H  
ATOM     60  HG  LEU A   4       8.536   9.603  -0.841  1.00  4.75           H  
ATOM     61 1HD1 LEU A   4      10.994   9.965  -0.772  1.00  4.75           H  
ATOM     62 2HD1 LEU A   4      10.494   8.710   0.382  1.00  4.75           H  
ATOM     63 3HD1 LEU A   4      11.237   8.255  -1.155  1.00  4.75           H  
ATOM     64 1HD2 LEU A   4       9.675  10.249  -2.954  1.00  4.75           H  
ATOM     65 2HD2 LEU A   4       9.954   8.545  -3.331  1.00  4.75           H  
ATOM     66 3HD2 LEU A   4       8.313   9.192  -3.296  1.00  4.75           H  
ATOM     67  N   LYS A   5       5.811   8.911  -2.360  1.00  4.02           N  
ATOM     68  CA  LYS A   5       5.265   9.565  -3.538  1.00  4.02           C  
ATOM     69  C   LYS A   5       5.751  11.003  -3.590  1.00  4.02           C  
ATOM     70  O   LYS A   5       5.983  11.618  -2.551  1.00  4.02           O  
ATOM     71  CB  LYS A   5       3.740   9.538  -3.523  1.00  4.02           C  
ATOM     72  CG  LYS A   5       3.125   8.151  -3.621  1.00  4.02           C  
ATOM     73  CD  LYS A   5       1.608   8.238  -3.651  1.00  4.02           C  
ATOM     74  CE  LYS A   5       0.962   6.867  -3.744  1.00  4.02           C  
ATOM     75  NZ  LYS A   5      -0.523   6.968  -3.774  1.00  4.02           N  
ATOM     76  H   LYS A   5       5.614   9.303  -1.450  1.00  4.02           H  
ATOM     77  HA  LYS A   5       5.620   9.055  -4.429  1.00  4.02           H  
ATOM     78 1HB  LYS A   5       3.379  10.001  -2.605  1.00  4.02           H  
ATOM     79 2HB  LYS A   5       3.362  10.136  -4.355  1.00  4.02           H  
ATOM     80 1HG  LYS A   5       3.478   7.656  -4.527  1.00  4.02           H  
ATOM     81 2HG  LYS A   5       3.426   7.553  -2.761  1.00  4.02           H  
ATOM     82 1HD  LYS A   5       1.258   8.728  -2.742  1.00  4.02           H  
ATOM     83 2HD  LYS A   5       1.294   8.835  -4.507  1.00  4.02           H  
ATOM     84 1HE  LYS A   5       1.302   6.370  -4.651  1.00  4.02           H  
ATOM     85 2HE  LYS A   5       1.258   6.267  -2.879  1.00  4.02           H  
ATOM     86 1HZ  LYS A   5      -0.921   6.044  -3.835  1.00  4.02           H  
ATOM     87 2HZ  LYS A   5      -0.843   7.418  -2.927  1.00  4.02           H  
ATOM     88 3HZ  LYS A   5      -0.809   7.513  -4.574  1.00  4.02           H  
ATOM     89  N   CYS A   6       5.888  11.542  -4.792  1.00  3.46           N  
ATOM     90  CA  CYS A   6       6.251  12.944  -4.953  1.00  3.46           C  
ATOM     91  C   CYS A   6       5.094  13.843  -4.528  1.00  3.46           C  
ATOM     92  O   CYS A   6       3.943  13.545  -4.847  1.00  3.46           O  
ATOM     93  CB  CYS A   6       6.622  13.235  -6.406  1.00  3.46           C  
ATOM     94  SG  CYS A   6       8.129  12.407  -6.979  1.00  3.46           S  
ATOM     95  H   CYS A   6       5.712  10.982  -5.611  1.00  3.46           H  
ATOM     96  HA  CYS A   6       7.120  13.135  -4.331  1.00  3.46           H  
ATOM     97 1HB  CYS A   6       5.802  12.915  -7.050  1.00  3.46           H  
ATOM     98 2HB  CYS A   6       6.748  14.308  -6.546  1.00  3.46           H  
ATOM     99  N   PRO A   7       5.335  14.954  -3.799  1.00  3.08           N  
ATOM    100  CA  PRO A   7       4.329  15.911  -3.342  1.00  3.08           C  
ATOM    101  C   PRO A   7       3.660  16.695  -4.476  1.00  3.08           C  
ATOM    102  O   PRO A   7       2.595  17.286  -4.289  1.00  3.08           O  
ATOM    103  CB  PRO A   7       5.150  16.846  -2.443  1.00  3.08           C  
ATOM    104  CG  PRO A   7       6.566  16.740  -2.965  1.00  3.08           C  
ATOM    105  CD  PRO A   7       6.712  15.311  -3.419  1.00  3.08           C  
ATOM    106  HA  PRO A   7       3.573  15.373  -2.752  1.00  3.08           H  
ATOM    107 1HB  PRO A   7       4.751  17.870  -2.508  1.00  3.08           H  
ATOM    108 2HB  PRO A   7       5.061  16.532  -1.394  1.00  3.08           H  
ATOM    109 1HG  PRO A   7       6.717  17.461  -3.783  1.00  3.08           H  
ATOM    110 2HG  PRO A   7       7.283  17.003  -2.172  1.00  3.08           H  
ATOM    111 1HD  PRO A   7       7.403  15.286  -4.277  1.00  3.08           H  
ATOM    112 2HD  PRO A   7       7.040  14.693  -2.582  1.00  3.08           H  
ATOM    113  N   THR A   8       4.299  16.717  -5.639  1.00  2.85           N  
ATOM    114  CA  THR A   8       3.793  17.439  -6.792  1.00  2.85           C  
ATOM    115  C   THR A   8       2.832  16.559  -7.623  1.00  2.85           C  
ATOM    116  O   THR A   8       3.231  15.481  -8.059  1.00  2.85           O  
ATOM    117  CB  THR A   8       4.971  17.926  -7.645  1.00  2.85           C  
ATOM    118  OG1 THR A   8       5.768  18.840  -6.877  1.00  2.85           O  
ATOM    119  CG2 THR A   8       4.509  18.584  -8.926  1.00  2.85           C  
ATOM    120  H   THR A   8       5.168  16.216  -5.729  1.00  2.85           H  
ATOM    121  HA  THR A   8       3.304  18.327  -6.423  1.00  2.85           H  
ATOM    122  HB  THR A   8       5.584  17.076  -7.884  1.00  2.85           H  
ATOM    123  HG1 THR A   8       5.203  19.532  -6.521  1.00  2.85           H  
ATOM    124 1HG2 THR A   8       5.375  18.903  -9.507  1.00  2.85           H  
ATOM    125 2HG2 THR A   8       3.939  17.877  -9.501  1.00  2.85           H  
ATOM    126 3HG2 THR A   8       3.893  19.449  -8.693  1.00  2.85           H  
ATOM    127  N   PRO A   9       1.571  16.990  -7.878  1.00  2.74           N  
ATOM    128  CA  PRO A   9       0.530  16.278  -8.628  1.00  2.74           C  
ATOM    129  C   PRO A   9       0.938  15.758 -10.007  1.00  2.74           C  
ATOM    130  O   PRO A   9       0.396  14.763 -10.482  1.00  2.74           O  
ATOM    131  CB  PRO A   9      -0.545  17.360  -8.785  1.00  2.74           C  
ATOM    132  CG  PRO A   9      -0.385  18.231  -7.578  1.00  2.74           C  
ATOM    133  CD  PRO A   9       1.098  18.287  -7.323  1.00  2.74           C  
ATOM    134  HA  PRO A   9       0.157  15.451  -8.008  1.00  2.74           H  
ATOM    135 1HB  PRO A   9      -0.395  17.903  -9.730  1.00  2.74           H  
ATOM    136 2HB  PRO A   9      -1.539  16.891  -8.843  1.00  2.74           H  
ATOM    137 1HG  PRO A   9      -0.820  19.223  -7.768  1.00  2.74           H  
ATOM    138 2HG  PRO A   9      -0.938  17.801  -6.730  1.00  2.74           H  
ATOM    139 1HD  PRO A   9       1.558  19.142  -7.838  1.00  2.74           H  
ATOM    140 2HD  PRO A   9       1.213  18.325  -6.228  1.00  2.74           H  
ATOM    141  N   GLY A  10       1.877  16.435 -10.657  1.00  2.71           N  
ATOM    142  CA  GLY A  10       2.327  16.043 -11.988  1.00  2.71           C  
ATOM    143  C   GLY A  10       3.494  15.054 -11.976  1.00  2.71           C  
ATOM    144  O   GLY A  10       4.046  14.739 -13.032  1.00  2.71           O  
ATOM    145  H   GLY A  10       2.295  17.243 -10.228  1.00  2.71           H  
ATOM    146 1HA  GLY A  10       1.491  15.605 -12.533  1.00  2.71           H  
ATOM    147 2HA  GLY A  10       2.624  16.936 -12.535  1.00  2.71           H  
ATOM    148  N   CYS A  11       3.892  14.586 -10.796  1.00  2.69           N  
ATOM    149  CA  CYS A  11       5.048  13.708 -10.689  1.00  2.69           C  
ATOM    150  C   CYS A  11       4.727  12.298 -10.208  1.00  2.69           C  
ATOM    151  O   CYS A  11       3.708  12.052  -9.565  1.00  2.69           O  
ATOM    152  CB  CYS A  11       6.045  14.323  -9.743  1.00  2.69           C  
ATOM    153  SG  CYS A  11       6.606  15.897 -10.267  1.00  2.69           S  
ATOM    154  H   CYS A  11       3.410  14.860  -9.940  1.00  2.69           H  
ATOM    155  HA  CYS A  11       5.510  13.632 -11.671  1.00  2.69           H  
ATOM    156 1HB  CYS A  11       5.580  14.448  -8.773  1.00  2.69           H  
ATOM    157 2HB  CYS A  11       6.908  13.667  -9.630  1.00  2.69           H  
ATOM    158  HG  CYS A  11       6.853  15.542 -11.531  1.00  2.69           H  
ATOM    159  N   THR A  12       5.633  11.373 -10.507  1.00  2.68           N  
ATOM    160  CA  THR A  12       5.527   9.990 -10.063  1.00  2.68           C  
ATOM    161  C   THR A  12       6.700   9.679  -9.124  1.00  2.68           C  
ATOM    162  O   THR A  12       7.847  10.000  -9.442  1.00  2.68           O  
ATOM    163  CB  THR A  12       5.515   9.029 -11.279  1.00  2.68           C  
ATOM    164  OG1 THR A  12       4.406   9.349 -12.127  1.00  2.68           O  
ATOM    165  CG2 THR A  12       5.361   7.589 -10.829  1.00  2.68           C  
ATOM    166  H   THR A  12       6.433  11.645 -11.057  1.00  2.68           H  
ATOM    167  HA  THR A  12       4.597   9.863  -9.507  1.00  2.68           H  
ATOM    168  HB  THR A  12       6.444   9.136 -11.840  1.00  2.68           H  
ATOM    169  HG1 THR A  12       4.312   8.667 -12.800  1.00  2.68           H  
ATOM    170 1HG2 THR A  12       5.348   6.935 -11.702  1.00  2.68           H  
ATOM    171 2HG2 THR A  12       6.168   7.318 -10.207  1.00  2.68           H  
ATOM    172 3HG2 THR A  12       4.429   7.476 -10.279  1.00  2.68           H  
ATOM    173  N   GLY A  13       6.416   9.014  -7.989  1.00  2.69           N  
ATOM    174  CA  GLY A  13       7.418   8.661  -6.955  1.00  2.69           C  
ATOM    175  C   GLY A  13       8.603   7.850  -7.489  1.00  2.69           C  
ATOM    176  O   GLY A  13       9.688   7.852  -6.916  1.00  2.69           O  
ATOM    177  H   GLY A  13       5.451   8.766  -7.822  1.00  2.69           H  
ATOM    178 1HA  GLY A  13       7.786   9.567  -6.475  1.00  2.69           H  
ATOM    179 2HA  GLY A  13       6.927   8.083  -6.173  1.00  2.69           H  
ATOM    180  N   GLN A  14       8.409   7.213  -8.636  1.00  2.77           N  
ATOM    181  CA  GLN A  14       9.419   6.411  -9.316  1.00  2.77           C  
ATOM    182  C   GLN A  14      10.624   7.257  -9.724  1.00  2.77           C  
ATOM    183  O   GLN A  14      11.715   6.731  -9.946  1.00  2.77           O  
ATOM    184  CB  GLN A  14       8.810   5.765 -10.564  1.00  2.77           C  
ATOM    185  CG  GLN A  14       7.769   4.694 -10.271  1.00  2.77           C  
ATOM    186  CD  GLN A  14       7.121   4.142 -11.535  1.00  2.77           C  
ATOM    187  OE1 GLN A  14       7.091   4.801 -12.579  1.00  2.77           O  
ATOM    188  NE2 GLN A  14       6.595   2.925 -11.443  1.00  2.77           N  
ATOM    189  H   GLN A  14       7.498   7.279  -9.048  1.00  2.77           H  
ATOM    190  HA  GLN A  14       9.763   5.633  -8.635  1.00  2.77           H  
ATOM    191 1HB  GLN A  14       8.348   6.535 -11.181  1.00  2.77           H  
ATOM    192 2HB  GLN A  14       9.602   5.310 -11.156  1.00  2.77           H  
ATOM    193 1HG  GLN A  14       8.260   3.870  -9.756  1.00  2.77           H  
ATOM    194 2HG  GLN A  14       6.991   5.112  -9.637  1.00  2.77           H  
ATOM    195 1HE2 GLN A  14       6.155   2.508 -12.239  1.00  2.77           H  
ATOM    196 2HE2 GLN A  14       6.639   2.425 -10.578  1.00  2.77           H  
ATOM    197  N   GLY A  15      10.422   8.572  -9.850  1.00  2.97           N  
ATOM    198  CA  GLY A  15      11.487   9.483 -10.237  1.00  2.97           C  
ATOM    199  C   GLY A  15      12.321   9.962  -9.043  1.00  2.97           C  
ATOM    200  O   GLY A  15      13.253  10.748  -9.219  1.00  2.97           O  
ATOM    201  H   GLY A  15       9.501   8.964  -9.651  1.00  2.97           H  
ATOM    202 1HA  GLY A  15      12.135   8.990 -10.960  1.00  2.97           H  
ATOM    203 2HA  GLY A  15      11.050  10.345 -10.738  1.00  2.97           H  
ATOM    204  N   HIS A  16      12.000   9.503  -7.834  1.00  3.33           N  
ATOM    205  CA  HIS A  16      12.716   9.938  -6.643  1.00  3.33           C  
ATOM    206  C   HIS A  16      13.562   8.808  -6.072  1.00  3.33           C  
ATOM    207  O   HIS A  16      13.164   7.644  -6.085  1.00  3.33           O  
ATOM    208  CB  HIS A  16      11.734  10.419  -5.579  1.00  3.33           C  
ATOM    209  CG  HIS A  16      12.373  11.102  -4.408  1.00  3.33           C  
ATOM    210  ND1 HIS A  16      12.901  12.359  -4.502  1.00  3.33           N  
ATOM    211  CD2 HIS A  16      12.554  10.716  -3.127  1.00  3.33           C  
ATOM    212  CE1 HIS A  16      13.363  12.733  -3.320  1.00  3.33           C  
ATOM    213  NE2 HIS A  16      13.159  11.760  -2.460  1.00  3.33           N  
ATOM    214  H   HIS A  16      11.227   8.848  -7.716  1.00  3.33           H  
ATOM    215  HA  HIS A  16      13.384  10.760  -6.890  1.00  3.33           H  
ATOM    216 1HB  HIS A  16      11.018  11.101  -6.028  1.00  3.33           H  
ATOM    217 2HB  HIS A  16      11.170   9.566  -5.208  1.00  3.33           H  
ATOM    218  HD2 HIS A  16      12.261   9.768  -2.716  1.00  3.33           H  
ATOM    219  HE1 HIS A  16      13.824  13.693  -3.097  1.00  3.33           H  
ATOM    220  HE2 HIS A  16      13.410  11.789  -1.449  1.00  3.33           H  
ATOM    221  N   VAL A  17      14.734   9.142  -5.550  1.00  3.85           N  
ATOM    222  CA  VAL A  17      15.543   8.120  -4.908  1.00  3.85           C  
ATOM    223  C   VAL A  17      15.027   7.905  -3.496  1.00  3.85           C  
ATOM    224  O   VAL A  17      15.060   8.818  -2.675  1.00  3.85           O  
ATOM    225  CB  VAL A  17      17.014   8.555  -4.865  1.00  3.85           C  
ATOM    226  CG1 VAL A  17      17.839   7.514  -4.130  1.00  3.85           C  
ATOM    227  CG2 VAL A  17      17.518   8.744  -6.286  1.00  3.85           C  
ATOM    228  H   VAL A  17      15.043  10.105  -5.574  1.00  3.85           H  
ATOM    229  HA  VAL A  17      15.457   7.188  -5.468  1.00  3.85           H  
ATOM    230  HB  VAL A  17      17.096   9.493  -4.316  1.00  3.85           H  
ATOM    231 1HG1 VAL A  17      18.880   7.831  -4.093  1.00  3.85           H  
ATOM    232 2HG1 VAL A  17      17.458   7.398  -3.111  1.00  3.85           H  
ATOM    233 3HG1 VAL A  17      17.768   6.561  -4.652  1.00  3.85           H  
ATOM    234 1HG2 VAL A  17      18.562   9.062  -6.262  1.00  3.85           H  
ATOM    235 2HG2 VAL A  17      17.438   7.801  -6.827  1.00  3.85           H  
ATOM    236 3HG2 VAL A  17      16.918   9.504  -6.788  1.00  3.85           H  
ATOM    237  N   ASN A  18      14.571   6.696  -3.205  1.00  4.53           N  
ATOM    238  CA  ASN A  18      13.980   6.428  -1.903  1.00  4.53           C  
ATOM    239  C   ASN A  18      15.028   6.254  -0.817  1.00  4.53           C  
ATOM    240  O   ASN A  18      16.102   5.697  -1.054  1.00  4.53           O  
ATOM    241  CB  ASN A  18      13.098   5.198  -1.952  1.00  4.53           C  
ATOM    242  CG  ASN A  18      11.896   5.370  -2.829  1.00  4.53           C  
ATOM    243  OD1 ASN A  18      11.424   6.474  -3.076  1.00  4.53           O  
ATOM    244  ND2 ASN A  18      11.379   4.275  -3.311  1.00  4.53           N  
ATOM    245  H   ASN A  18      14.591   5.976  -3.914  1.00  4.53           H  
ATOM    246  HA  ASN A  18      13.369   7.286  -1.623  1.00  4.53           H  
ATOM    247 1HB  ASN A  18      13.679   4.348  -2.310  1.00  4.53           H  
ATOM    248 2HB  ASN A  18      12.762   4.959  -0.939  1.00  4.53           H  
ATOM    249 1HD2 ASN A  18      10.571   4.327  -3.903  1.00  4.53           H  
ATOM    250 2HD2 ASN A  18      11.785   3.390  -3.090  1.00  4.53           H  
ATOM    251  N   SER A  19      14.677   6.696   0.384  1.00  5.26           N  
ATOM    252  CA  SER A  19      15.486   6.506   1.578  1.00  5.26           C  
ATOM    253  C   SER A  19      15.122   5.158   2.165  1.00  5.26           C  
ATOM    254  O   SER A  19      14.325   4.420   1.588  1.00  5.26           O  
ATOM    255  CB  SER A  19      15.217   7.555   2.631  1.00  5.26           C  
ATOM    256  OG  SER A  19      14.001   7.300   3.274  1.00  5.26           O  
ATOM    257  H   SER A  19      13.788   7.167   0.480  1.00  5.26           H  
ATOM    258  HA  SER A  19      16.543   6.506   1.308  1.00  5.26           H  
ATOM    259 1HB  SER A  19      16.024   7.563   3.359  1.00  5.26           H  
ATOM    260 2HB  SER A  19      15.185   8.542   2.167  1.00  5.26           H  
ATOM    261  HG  SER A  19      13.299   7.478   2.634  1.00  5.26           H  
ATOM    262  N   ASN A  20      15.675   4.852   3.331  1.00  5.86           N  
ATOM    263  CA  ASN A  20      15.416   3.579   3.985  1.00  5.86           C  
ATOM    264  C   ASN A  20      14.224   3.663   4.953  1.00  5.86           C  
ATOM    265  O   ASN A  20      13.975   2.723   5.719  1.00  5.86           O  
ATOM    266  CB  ASN A  20      16.659   3.113   4.716  1.00  5.86           C  
ATOM    267  CG  ASN A  20      17.765   2.713   3.771  1.00  5.86           C  
ATOM    268  OD1 ASN A  20      17.517   2.118   2.717  1.00  5.86           O  
ATOM    269  ND2 ASN A  20      18.981   3.036   4.128  1.00  5.86           N  
ATOM    270  H   ASN A  20      16.304   5.510   3.764  1.00  5.86           H  
ATOM    271  HA  ASN A  20      15.162   2.843   3.220  1.00  5.86           H  
ATOM    272 1HB  ASN A  20      17.018   3.911   5.367  1.00  5.86           H  
ATOM    273 2HB  ASN A  20      16.409   2.262   5.348  1.00  5.86           H  
ATOM    274 1HD2 ASN A  20      19.755   2.798   3.540  1.00  5.86           H  
ATOM    275 2HD2 ASN A  20      19.140   3.519   4.989  1.00  5.86           H  
ATOM    276  N   ARG A  21      13.498   4.792   4.927  1.00  6.18           N  
ATOM    277  CA  ARG A  21      12.327   4.992   5.778  1.00  6.18           C  
ATOM    278  C   ARG A  21      11.175   5.630   4.990  1.00  6.18           C  
ATOM    279  O   ARG A  21      11.386   6.528   4.175  1.00  6.18           O  
ATOM    280  CB  ARG A  21      12.670   5.883   6.968  1.00  6.18           C  
ATOM    281  CG  ARG A  21      13.695   5.318   7.958  1.00  6.18           C  
ATOM    282  CD  ARG A  21      13.138   4.176   8.734  1.00  6.18           C  
ATOM    283  NE  ARG A  21      14.071   3.694   9.738  1.00  6.18           N  
ATOM    284  CZ  ARG A  21      15.038   2.772   9.526  1.00  6.18           C  
ATOM    285  NH1 ARG A  21      15.202   2.213   8.342  1.00  6.18           N  
ATOM    286  NH2 ARG A  21      15.832   2.421  10.527  1.00  6.18           N  
ATOM    287  H   ARG A  21      13.757   5.542   4.287  1.00  6.18           H  
ATOM    288  HA  ARG A  21      11.995   4.021   6.149  1.00  6.18           H  
ATOM    289 1HB  ARG A  21      13.080   6.814   6.597  1.00  6.18           H  
ATOM    290 2HB  ARG A  21      11.760   6.123   7.518  1.00  6.18           H  
ATOM    291 1HG  ARG A  21      14.583   4.980   7.433  1.00  6.18           H  
ATOM    292 2HG  ARG A  21      13.974   6.099   8.665  1.00  6.18           H  
ATOM    293 1HD  ARG A  21      12.227   4.492   9.239  1.00  6.18           H  
ATOM    294 2HD  ARG A  21      12.911   3.353   8.058  1.00  6.18           H  
ATOM    295  HE  ARG A  21      13.995   4.084  10.666  1.00  6.18           H  
ATOM    296 1HH1 ARG A  21      14.598   2.462   7.542  1.00  6.18           H  
ATOM    297 2HH1 ARG A  21      15.925   1.525   8.211  1.00  6.18           H  
ATOM    298 1HH2 ARG A  21      15.714   2.842  11.438  1.00  6.18           H  
ATOM    299 2HH2 ARG A  21      16.555   1.733  10.378  1.00  6.18           H  
ATOM    300  N   ASN A  22       9.948   5.184   5.253  1.00  6.15           N  
ATOM    301  CA  ASN A  22       8.782   5.753   4.571  1.00  6.15           C  
ATOM    302  C   ASN A  22       8.609   7.233   4.922  1.00  6.15           C  
ATOM    303  O   ASN A  22       8.883   7.633   6.063  1.00  6.15           O  
ATOM    304  CB  ASN A  22       7.525   4.964   4.894  1.00  6.15           C  
ATOM    305  CG  ASN A  22       7.552   3.558   4.323  1.00  6.15           C  
ATOM    306  OD1 ASN A  22       8.253   3.263   3.346  1.00  6.15           O  
ATOM    307  ND2 ASN A  22       6.795   2.679   4.929  1.00  6.15           N  
ATOM    308  H   ASN A  22       9.819   4.440   5.924  1.00  6.15           H  
ATOM    309  HA  ASN A  22       8.950   5.696   3.492  1.00  6.15           H  
ATOM    310 1HB  ASN A  22       7.393   4.907   5.974  1.00  6.15           H  
ATOM    311 2HB  ASN A  22       6.657   5.486   4.484  1.00  6.15           H  
ATOM    312 1HD2 ASN A  22       6.769   1.734   4.603  1.00  6.15           H  
ATOM    313 2HD2 ASN A  22       6.245   2.954   5.716  1.00  6.15           H  
ATOM    314  N   THR A  23       8.131   8.016   3.934  1.00  5.86           N  
ATOM    315  CA  THR A  23       7.896   9.477   3.977  1.00  5.86           C  
ATOM    316  C   THR A  23       8.788  10.126   2.925  1.00  5.86           C  
ATOM    317  O   THR A  23       9.895   9.651   2.672  1.00  5.86           O  
ATOM    318  CB  THR A  23       8.173  10.142   5.359  1.00  5.86           C  
ATOM    319  OG1 THR A  23       7.315   9.578   6.345  1.00  5.86           O  
ATOM    320  CG2 THR A  23       7.971  11.655   5.331  1.00  5.86           C  
ATOM    321  H   THR A  23       7.936   7.552   3.057  1.00  5.86           H  
ATOM    322  HA  THR A  23       6.857   9.675   3.711  1.00  5.86           H  
ATOM    323  HB  THR A  23       9.183   9.971   5.642  1.00  5.86           H  
ATOM    324  HG1 THR A  23       7.715   8.745   6.622  1.00  5.86           H  
ATOM    325 1HG2 THR A  23       8.182  12.056   6.321  1.00  5.86           H  
ATOM    326 2HG2 THR A  23       8.648  12.116   4.623  1.00  5.86           H  
ATOM    327 3HG2 THR A  23       6.944  11.884   5.059  1.00  5.86           H  
ATOM    328  N   HIS A  24       8.307  11.170   2.246  1.00  5.42           N  
ATOM    329  CA  HIS A  24       9.155  11.820   1.242  1.00  5.42           C  
ATOM    330  C   HIS A  24      10.325  12.576   1.874  1.00  5.42           C  
ATOM    331  O   HIS A  24      10.292  13.787   2.054  1.00  5.42           O  
ATOM    332  CB  HIS A  24       8.343  12.715   0.303  1.00  5.42           C  
ATOM    333  CG  HIS A  24       9.145  13.249  -0.869  1.00  5.42           C  
ATOM    334  ND1 HIS A  24      10.155  14.172  -0.725  1.00  5.42           N  
ATOM    335  CD2 HIS A  24       9.099  12.948  -2.187  1.00  5.42           C  
ATOM    336  CE1 HIS A  24      10.678  14.436  -1.914  1.00  5.42           C  
ATOM    337  NE2 HIS A  24      10.051  13.707  -2.812  1.00  5.42           N  
ATOM    338  H   HIS A  24       7.387  11.534   2.446  1.00  5.42           H  
ATOM    339  HA  HIS A  24       9.598  11.066   0.622  1.00  5.42           H  
ATOM    340 1HB  HIS A  24       7.493  12.156  -0.101  1.00  5.42           H  
ATOM    341 2HB  HIS A  24       7.945  13.563   0.857  1.00  5.42           H  
ATOM    342  HD2 HIS A  24       8.430  12.240  -2.660  1.00  5.42           H  
ATOM    343  HE1 HIS A  24      11.493  15.131  -2.127  1.00  5.42           H  
ATOM    344  HE2 HIS A  24      10.247  13.702  -3.810  1.00  5.42           H  
ATOM    345  N   ARG A  25      11.343  11.803   2.222  1.00  4.92           N  
ATOM    346  CA  ARG A  25      12.574  12.216   2.878  1.00  4.92           C  
ATOM    347  C   ARG A  25      13.619  12.506   1.810  1.00  4.92           C  
ATOM    348  O   ARG A  25      13.392  12.187   0.638  1.00  4.92           O  
ATOM    349  CB  ARG A  25      13.041  11.113   3.812  1.00  4.92           C  
ATOM    350  CG  ARG A  25      12.082  10.822   4.966  1.00  4.92           C  
ATOM    351  CD  ARG A  25      12.476   9.618   5.748  1.00  4.92           C  
ATOM    352  NE  ARG A  25      11.486   9.270   6.775  1.00  4.92           N  
ATOM    353  CZ  ARG A  25      11.487   9.740   8.033  1.00  4.92           C  
ATOM    354  NH1 ARG A  25      12.430  10.568   8.434  1.00  4.92           N  
ATOM    355  NH2 ARG A  25      10.536   9.366   8.869  1.00  4.92           N  
ATOM    356  H   ARG A  25      11.205  10.811   2.049  1.00  4.92           H  
ATOM    357  HA  ARG A  25      12.386  13.125   3.449  1.00  4.92           H  
ATOM    358 1HB  ARG A  25      13.162  10.188   3.247  1.00  4.92           H  
ATOM    359 2HB  ARG A  25      14.012  11.368   4.234  1.00  4.92           H  
ATOM    360 1HG  ARG A  25      12.056  11.675   5.641  1.00  4.92           H  
ATOM    361 2HG  ARG A  25      11.103  10.658   4.569  1.00  4.92           H  
ATOM    362 1HD  ARG A  25      12.563   8.771   5.065  1.00  4.92           H  
ATOM    363 2HD  ARG A  25      13.432   9.787   6.235  1.00  4.92           H  
ATOM    364  HE  ARG A  25      10.707   8.638   6.502  1.00  4.92           H  
ATOM    365 1HH1 ARG A  25      13.157  10.854   7.793  1.00  4.92           H  
ATOM    366 2HH1 ARG A  25      12.427  10.919   9.381  1.00  4.92           H  
ATOM    367 1HH2 ARG A  25       9.811   8.726   8.557  1.00  4.92           H  
ATOM    368 2HH2 ARG A  25      10.528   9.713   9.814  1.00  4.92           H  
ATOM    369  N   SER A  26      14.759  13.099   2.203  1.00  4.39           N  
ATOM    370  CA  SER A  26      15.789  13.461   1.224  1.00  4.39           C  
ATOM    371  C   SER A  26      15.133  14.348   0.175  1.00  4.39           C  
ATOM    372  O   SER A  26      15.165  14.074  -1.016  1.00  4.39           O  
ATOM    373  CB  SER A  26      16.418  12.229   0.591  1.00  4.39           C  
ATOM    374  OG  SER A  26      17.035  11.426   1.564  1.00  4.39           O  
ATOM    375  H   SER A  26      14.899  13.319   3.177  1.00  4.39           H  
ATOM    376  HA  SER A  26      16.570  14.035   1.724  1.00  4.39           H  
ATOM    377 1HB  SER A  26      15.677  11.646   0.049  1.00  4.39           H  
ATOM    378 2HB  SER A  26      17.162  12.547  -0.137  1.00  4.39           H  
ATOM    379  HG  SER A  26      17.354  10.648   1.097  1.00  4.39           H  
ATOM    380  N   LEU A  27      14.610  15.477   0.649  1.00  3.89           N  
ATOM    381  CA  LEU A  27      13.722  16.434  -0.036  1.00  3.89           C  
ATOM    382  C   LEU A  27      14.119  17.077  -1.376  1.00  3.89           C  
ATOM    383  O   LEU A  27      13.560  18.114  -1.741  1.00  3.89           O  
ATOM    384  CB  LEU A  27      13.439  17.578   0.937  1.00  3.89           C  
ATOM    385  CG  LEU A  27      12.671  17.179   2.187  1.00  3.89           C  
ATOM    386  CD1 LEU A  27      12.572  18.368   3.131  1.00  3.89           C  
ATOM    387  CD2 LEU A  27      11.314  16.689   1.776  1.00  3.89           C  
ATOM    388  H   LEU A  27      14.749  15.634   1.635  1.00  3.89           H  
ATOM    389  HA  LEU A  27      12.787  15.902  -0.207  1.00  3.89           H  
ATOM    390 1HB  LEU A  27      14.385  18.015   1.250  1.00  3.89           H  
ATOM    391 2HB  LEU A  27      12.859  18.341   0.419  1.00  3.89           H  
ATOM    392  HG  LEU A  27      13.198  16.375   2.703  1.00  3.89           H  
ATOM    393 1HD1 LEU A  27      12.022  18.075   4.026  1.00  3.89           H  
ATOM    394 2HD1 LEU A  27      13.574  18.694   3.410  1.00  3.89           H  
ATOM    395 3HD1 LEU A  27      12.049  19.184   2.633  1.00  3.89           H  
ATOM    396 1HD2 LEU A  27      10.750  16.383   2.657  1.00  3.89           H  
ATOM    397 2HD2 LEU A  27      10.778  17.480   1.259  1.00  3.89           H  
ATOM    398 3HD2 LEU A  27      11.431  15.836   1.110  1.00  3.89           H  
ATOM    399  N   SER A  28      15.097  16.536  -2.079  1.00  3.45           N  
ATOM    400  CA  SER A  28      15.444  17.074  -3.381  1.00  3.45           C  
ATOM    401  C   SER A  28      14.192  16.977  -4.236  1.00  3.45           C  
ATOM    402  O   SER A  28      13.445  16.006  -4.123  1.00  3.45           O  
ATOM    403  CB  SER A  28      16.569  16.286  -4.016  1.00  3.45           C  
ATOM    404  OG  SER A  28      16.830  16.754  -5.315  1.00  3.45           O  
ATOM    405  H   SER A  28      15.514  15.678  -1.750  1.00  3.45           H  
ATOM    406  HA  SER A  28      15.732  18.121  -3.281  1.00  3.45           H  
ATOM    407 1HB  SER A  28      17.466  16.368  -3.406  1.00  3.45           H  
ATOM    408 2HB  SER A  28      16.292  15.231  -4.054  1.00  3.45           H  
ATOM    409  HG  SER A  28      15.987  16.678  -5.800  1.00  3.45           H  
ATOM    410  N   GLY A  29      13.928  17.971  -5.067  1.00  3.08           N  
ATOM    411  CA  GLY A  29      12.726  17.894  -5.881  1.00  3.08           C  
ATOM    412  C   GLY A  29      12.810  16.729  -6.849  1.00  3.08           C  
ATOM    413  O   GLY A  29      13.891  16.404  -7.345  1.00  3.08           O  
ATOM    414  H   GLY A  29      14.550  18.764  -5.129  1.00  3.08           H  
ATOM    415 1HA  GLY A  29      11.857  17.775  -5.234  1.00  3.08           H  
ATOM    416 2HA  GLY A  29      12.596  18.823  -6.434  1.00  3.08           H  
ATOM    417  N   CYS A  30      11.657  16.141  -7.156  1.00  2.79           N  
ATOM    418  CA  CYS A  30      11.589  15.047  -8.108  1.00  2.79           C  
ATOM    419  C   CYS A  30      12.010  15.667  -9.441  1.00  2.79           C  
ATOM    420  O   CYS A  30      11.603  16.795  -9.699  1.00  2.79           O  
ATOM    421  CB  CYS A  30      10.168  14.469  -8.156  1.00  2.79           C  
ATOM    422  SG  CYS A  30       9.648  13.704  -6.545  1.00  2.79           S  
ATOM    423  H   CYS A  30      10.812  16.454  -6.703  1.00  2.79           H  
ATOM    424  HA  CYS A  30      12.264  14.266  -7.779  1.00  2.79           H  
ATOM    425 1HB  CYS A  30       9.455  15.258  -8.407  1.00  2.79           H  
ATOM    426 2HB  CYS A  30      10.103  13.704  -8.931  1.00  2.79           H  
ATOM    427  N   PRO A  31      12.805  15.004 -10.301  1.00  2.59           N  
ATOM    428  CA  PRO A  31      13.290  15.509 -11.588  1.00  2.59           C  
ATOM    429  C   PRO A  31      12.209  16.143 -12.458  1.00  2.59           C  
ATOM    430  O   PRO A  31      12.470  17.096 -13.194  1.00  2.59           O  
ATOM    431  CB  PRO A  31      13.816  14.230 -12.244  1.00  2.59           C  
ATOM    432  CG  PRO A  31      14.268  13.386 -11.085  1.00  2.59           C  
ATOM    433  CD  PRO A  31      13.251  13.642  -9.996  1.00  2.59           C  
ATOM    434  HA  PRO A  31      14.110  16.217 -11.409  1.00  2.59           H  
ATOM    435 1HB  PRO A  31      13.022  13.753 -12.836  1.00  2.59           H  
ATOM    436 2HB  PRO A  31      14.634  14.472 -12.938  1.00  2.59           H  
ATOM    437 1HG  PRO A  31      14.305  12.322 -11.372  1.00  2.59           H  
ATOM    438 2HG  PRO A  31      15.285  13.668 -10.781  1.00  2.59           H  
ATOM    439 1HD  PRO A  31      12.412  12.937 -10.052  1.00  2.59           H  
ATOM    440 2HD  PRO A  31      13.790  13.586  -9.042  1.00  2.59           H  
ATOM    441  N   ILE A  32      10.987  15.631 -12.381  1.00  2.48           N  
ATOM    442  CA  ILE A  32       9.911  16.203 -13.169  1.00  2.48           C  
ATOM    443  C   ILE A  32       9.561  17.585 -12.632  1.00  2.48           C  
ATOM    444  O   ILE A  32       9.494  18.561 -13.384  1.00  2.48           O  
ATOM    445  CB  ILE A  32       8.680  15.304 -13.108  1.00  2.48           C  
ATOM    446  CG1 ILE A  32       8.947  13.982 -13.783  1.00  2.48           C  
ATOM    447  CG2 ILE A  32       7.466  16.007 -13.716  1.00  2.48           C  
ATOM    448  CD1 ILE A  32       7.868  12.957 -13.486  1.00  2.48           C  
ATOM    449  H   ILE A  32      10.800  14.845 -11.778  1.00  2.48           H  
ATOM    450  HA  ILE A  32      10.241  16.301 -14.204  1.00  2.48           H  
ATOM    451  HB  ILE A  32       8.497  15.068 -12.086  1.00  2.48           H  
ATOM    452 1HG1 ILE A  32       8.997  14.137 -14.861  1.00  2.48           H  
ATOM    453 2HG1 ILE A  32       9.907  13.592 -13.443  1.00  2.48           H  
ATOM    454 1HG2 ILE A  32       6.590  15.361 -13.640  1.00  2.48           H  
ATOM    455 2HG2 ILE A  32       7.270  16.939 -13.184  1.00  2.48           H  
ATOM    456 3HG2 ILE A  32       7.662  16.227 -14.763  1.00  2.48           H  
ATOM    457 1HD1 ILE A  32       8.101  12.021 -13.994  1.00  2.48           H  
ATOM    458 2HD1 ILE A  32       7.823  12.784 -12.412  1.00  2.48           H  
ATOM    459 3HD1 ILE A  32       6.901  13.329 -13.837  1.00  2.48           H  
ATOM    460  N   ALA A  33       9.355  17.664 -11.313  1.00  2.43           N  
ATOM    461  CA  ALA A  33       9.039  18.923 -10.658  1.00  2.43           C  
ATOM    462  C   ALA A  33      10.179  19.893 -10.831  1.00  2.43           C  
ATOM    463  O   ALA A  33       9.971  21.082 -11.052  1.00  2.43           O  
ATOM    464  CB  ALA A  33       8.792  18.722  -9.173  1.00  2.43           C  
ATOM    465  H   ALA A  33       9.447  16.831 -10.751  1.00  2.43           H  
ATOM    466  HA  ALA A  33       8.146  19.342 -11.127  1.00  2.43           H  
ATOM    467 1HB  ALA A  33       8.557  19.679  -8.717  1.00  2.43           H  
ATOM    468 2HB  ALA A  33       7.972  18.048  -9.011  1.00  2.43           H  
ATOM    469 3HB  ALA A  33       9.690  18.311  -8.712  1.00  2.43           H  
ATOM    470  N   ALA A  34      11.403  19.376 -10.739  1.00  2.43           N  
ATOM    471  CA  ALA A  34      12.564  20.224 -10.866  1.00  2.43           C  
ATOM    472  C   ALA A  34      12.596  20.854 -12.243  1.00  2.43           C  
ATOM    473  O   ALA A  34      12.809  22.059 -12.375  1.00  2.43           O  
ATOM    474  CB  ALA A  34      13.820  19.412 -10.623  1.00  2.43           C  
ATOM    475  H   ALA A  34      11.520  18.386 -10.553  1.00  2.43           H  
ATOM    476  HA  ALA A  34      12.494  21.017 -10.125  1.00  2.43           H  
ATOM    477 1HB  ALA A  34      14.693  20.057 -10.704  1.00  2.43           H  
ATOM    478 2HB  ALA A  34      13.781  18.968  -9.625  1.00  2.43           H  
ATOM    479 3HB  ALA A  34      13.882  18.625 -11.365  1.00  2.43           H  
ATOM    480  N   ALA A  35      12.304  20.065 -13.278  1.00  2.44           N  
ATOM    481  CA  ALA A  35      12.291  20.597 -14.627  1.00  2.44           C  
ATOM    482  C   ALA A  35      11.241  21.690 -14.773  1.00  2.44           C  
ATOM    483  O   ALA A  35      11.497  22.722 -15.400  1.00  2.44           O  
ATOM    484  CB  ALA A  35      12.024  19.480 -15.615  1.00  2.44           C  
ATOM    485  H   ALA A  35      12.132  19.067 -13.141  1.00  2.44           H  
ATOM    486  HA  ALA A  35      13.268  21.034 -14.830  1.00  2.44           H  
ATOM    487 1HB  ALA A  35      12.036  19.874 -16.627  1.00  2.44           H  
ATOM    488 2HB  ALA A  35      12.791  18.714 -15.508  1.00  2.44           H  
ATOM    489 3HB  ALA A  35      11.048  19.042 -15.406  1.00  2.44           H  
ATOM    490  N   GLU A  36      10.066  21.481 -14.167  1.00  2.46           N  
ATOM    491  CA  GLU A  36       8.999  22.473 -14.236  1.00  2.46           C  
ATOM    492  C   GLU A  36       9.390  23.762 -13.521  1.00  2.46           C  
ATOM    493  O   GLU A  36       9.213  24.862 -14.056  1.00  2.46           O  
ATOM    494  CB  GLU A  36       7.696  21.918 -13.647  1.00  2.46           C  
ATOM    495  CG  GLU A  36       6.520  22.901 -13.714  1.00  2.46           C  
ATOM    496  CD  GLU A  36       5.183  22.344 -13.222  1.00  2.46           C  
ATOM    497  OE1 GLU A  36       5.102  21.188 -12.891  1.00  2.46           O  
ATOM    498  OE2 GLU A  36       4.245  23.115 -13.163  1.00  2.46           O  
ATOM    499  H   GLU A  36       9.907  20.598 -13.674  1.00  2.46           H  
ATOM    500  HA  GLU A  36       8.823  22.709 -15.284  1.00  2.46           H  
ATOM    501 1HB  GLU A  36       7.418  21.004 -14.172  1.00  2.46           H  
ATOM    502 2HB  GLU A  36       7.856  21.656 -12.601  1.00  2.46           H  
ATOM    503 1HG  GLU A  36       6.779  23.768 -13.105  1.00  2.46           H  
ATOM    504 2HG  GLU A  36       6.410  23.239 -14.743  1.00  2.46           H  
ATOM    505  N   LYS A  37       9.946  23.631 -12.316  1.00  2.55           N  
ATOM    506  CA  LYS A  37      10.330  24.799 -11.541  1.00  2.55           C  
ATOM    507  C   LYS A  37      11.425  25.581 -12.249  1.00  2.55           C  
ATOM    508  O   LYS A  37      11.397  26.820 -12.272  1.00  2.55           O  
ATOM    509  CB  LYS A  37      10.785  24.371 -10.146  1.00  2.55           C  
ATOM    510  CG  LYS A  37       9.645  23.872  -9.250  1.00  2.55           C  
ATOM    511  CD  LYS A  37      10.153  23.413  -7.893  1.00  2.55           C  
ATOM    512  CE  LYS A  37       9.010  22.905  -7.020  1.00  2.55           C  
ATOM    513  NZ  LYS A  37       9.489  22.440  -5.686  1.00  2.55           N  
ATOM    514  H   LYS A  37      10.077  22.700 -11.924  1.00  2.55           H  
ATOM    515  HA  LYS A  37       9.463  25.448 -11.441  1.00  2.55           H  
ATOM    516 1HB  LYS A  37      11.512  23.559 -10.243  1.00  2.55           H  
ATOM    517 2HB  LYS A  37      11.281  25.202  -9.649  1.00  2.55           H  
ATOM    518 1HG  LYS A  37       8.925  24.676  -9.105  1.00  2.55           H  
ATOM    519 2HG  LYS A  37       9.138  23.045  -9.740  1.00  2.55           H  
ATOM    520 1HD  LYS A  37      10.875  22.606  -8.039  1.00  2.55           H  
ATOM    521 2HD  LYS A  37      10.653  24.239  -7.388  1.00  2.55           H  
ATOM    522 1HE  LYS A  37       8.289  23.707  -6.877  1.00  2.55           H  
ATOM    523 2HE  LYS A  37       8.519  22.073  -7.528  1.00  2.55           H  
ATOM    524 1HZ  LYS A  37       8.703  22.111  -5.142  1.00  2.55           H  
ATOM    525 2HZ  LYS A  37      10.149  21.688  -5.809  1.00  2.55           H  
ATOM    526 3HZ  LYS A  37       9.936  23.205  -5.201  1.00  2.55           H  
ATOM    527  N   LEU A  38      12.379  24.876 -12.856  1.00  2.77           N  
ATOM    528  CA  LEU A  38      13.433  25.553 -13.583  1.00  2.77           C  
ATOM    529  C   LEU A  38      12.865  26.253 -14.801  1.00  2.77           C  
ATOM    530  O   LEU A  38      13.215  27.400 -15.081  1.00  2.77           O  
ATOM    531  CB  LEU A  38      14.505  24.553 -13.999  1.00  2.77           C  
ATOM    532  CG  LEU A  38      15.337  23.986 -12.851  1.00  2.77           C  
ATOM    533  CD1 LEU A  38      16.186  22.838 -13.364  1.00  2.77           C  
ATOM    534  CD2 LEU A  38      16.199  25.098 -12.280  1.00  2.77           C  
ATOM    535  H   LEU A  38      12.383  23.856 -12.799  1.00  2.77           H  
ATOM    536  HA  LEU A  38      13.884  26.298 -12.929  1.00  2.77           H  
ATOM    537 1HB  LEU A  38      14.013  23.715 -14.497  1.00  2.77           H  
ATOM    538 2HB  LEU A  38      15.180  25.032 -14.708  1.00  2.77           H  
ATOM    539  HG  LEU A  38      14.683  23.607 -12.073  1.00  2.77           H  
ATOM    540 1HD1 LEU A  38      16.778  22.429 -12.547  1.00  2.77           H  
ATOM    541 2HD1 LEU A  38      15.532  22.061 -13.764  1.00  2.77           H  
ATOM    542 3HD1 LEU A  38      16.850  23.199 -14.150  1.00  2.77           H  
ATOM    543 1HD2 LEU A  38      16.796  24.708 -11.456  1.00  2.77           H  
ATOM    544 2HD2 LEU A  38      16.859  25.483 -13.059  1.00  2.77           H  
ATOM    545 3HD2 LEU A  38      15.559  25.903 -11.917  1.00  2.77           H  
ATOM    546  N   ALA A  39      11.938  25.600 -15.507  1.00  3.16           N  
ATOM    547  CA  ALA A  39      11.368  26.222 -16.687  1.00  3.16           C  
ATOM    548  C   ALA A  39      10.663  27.516 -16.324  1.00  3.16           C  
ATOM    549  O   ALA A  39      10.885  28.545 -16.967  1.00  3.16           O  
ATOM    550  CB  ALA A  39      10.386  25.272 -17.347  1.00  3.16           C  
ATOM    551  H   ALA A  39      11.660  24.650 -15.259  1.00  3.16           H  
ATOM    552  HA  ALA A  39      12.177  26.452 -17.377  1.00  3.16           H  
ATOM    553 1HB  ALA A  39       9.974  25.735 -18.241  1.00  3.16           H  
ATOM    554 2HB  ALA A  39      10.901  24.349 -17.615  1.00  3.16           H  
ATOM    555 3HB  ALA A  39       9.580  25.044 -16.651  1.00  3.16           H  
ATOM    556  N   LYS A  40       9.892  27.489 -15.234  1.00  3.86           N  
ATOM    557  CA  LYS A  40       9.172  28.675 -14.797  1.00  3.86           C  
ATOM    558  C   LYS A  40      10.136  29.749 -14.323  1.00  3.86           C  
ATOM    559  O   LYS A  40       9.929  30.941 -14.573  1.00  3.86           O  
ATOM    560  CB  LYS A  40       8.167  28.313 -13.711  1.00  3.86           C  
ATOM    561  CG  LYS A  40       6.982  27.501 -14.230  1.00  3.86           C  
ATOM    562  CD  LYS A  40       6.011  27.138 -13.117  1.00  3.86           C  
ATOM    563  CE  LYS A  40       4.833  26.335 -13.662  1.00  3.86           C  
ATOM    564  NZ  LYS A  40       3.887  25.924 -12.585  1.00  3.86           N  
ATOM    565  H   LYS A  40       9.765  26.609 -14.729  1.00  3.86           H  
ATOM    566  HA  LYS A  40       8.621  29.075 -15.651  1.00  3.86           H  
ATOM    567 1HB  LYS A  40       8.671  27.721 -12.941  1.00  3.86           H  
ATOM    568 2HB  LYS A  40       7.789  29.219 -13.243  1.00  3.86           H  
ATOM    569 1HG  LYS A  40       6.460  28.073 -14.999  1.00  3.86           H  
ATOM    570 2HG  LYS A  40       7.357  26.581 -14.680  1.00  3.86           H  
ATOM    571 1HD  LYS A  40       6.533  26.533 -12.371  1.00  3.86           H  
ATOM    572 2HD  LYS A  40       5.639  28.041 -12.638  1.00  3.86           H  
ATOM    573 1HE  LYS A  40       4.297  26.936 -14.392  1.00  3.86           H  
ATOM    574 2HE  LYS A  40       5.212  25.447 -14.152  1.00  3.86           H  
ATOM    575 1HZ  LYS A  40       3.127  25.384 -12.993  1.00  3.86           H  
ATOM    576 2HZ  LYS A  40       4.374  25.352 -11.900  1.00  3.86           H  
ATOM    577 3HZ  LYS A  40       3.514  26.740 -12.130  1.00  3.86           H  
ATOM    578  N   SER A  41      11.213  29.339 -13.654  1.00  5.04           N  
ATOM    579  CA  SER A  41      12.186  30.297 -13.176  1.00  5.04           C  
ATOM    580  C   SER A  41      12.797  31.020 -14.366  1.00  5.04           C  
ATOM    581  O   SER A  41      12.955  32.242 -14.344  1.00  5.04           O  
ATOM    582  CB  SER A  41      13.267  29.593 -12.381  1.00  5.04           C  
ATOM    583  OG  SER A  41      12.734  29.006 -11.218  1.00  5.04           O  
ATOM    584  H   SER A  41      11.348  28.350 -13.441  1.00  5.04           H  
ATOM    585  HA  SER A  41      11.682  31.026 -12.539  1.00  5.04           H  
ATOM    586 1HB  SER A  41      13.732  28.828 -12.998  1.00  5.04           H  
ATOM    587 2HB  SER A  41      14.041  30.307 -12.112  1.00  5.04           H  
ATOM    588  HG  SER A  41      12.124  28.297 -11.534  1.00  5.04           H  
ATOM    589  N   HIS A  42      13.083  30.274 -15.436  1.00  6.90           N  
ATOM    590  CA  HIS A  42      13.684  30.869 -16.616  1.00  6.90           C  
ATOM    591  C   HIS A  42      12.692  31.817 -17.298  1.00  6.90           C  
ATOM    592  O   HIS A  42      13.076  32.889 -17.785  1.00  6.90           O  
ATOM    593  CB  HIS A  42      14.190  29.791 -17.577  1.00  6.90           C  
ATOM    594  CG  HIS A  42      15.378  29.001 -17.022  1.00  6.90           C  
ATOM    595  ND1 HIS A  42      16.533  29.605 -16.547  1.00  6.90           N  
ATOM    596  CD2 HIS A  42      15.573  27.665 -16.885  1.00  6.90           C  
ATOM    597  CE1 HIS A  42      17.375  28.674 -16.135  1.00  6.90           C  
ATOM    598  NE2 HIS A  42      16.822  27.488 -16.332  1.00  6.90           N  
ATOM    599  H   HIS A  42      12.927  29.266 -15.404  1.00  6.90           H  
ATOM    600  HA  HIS A  42      14.545  31.457 -16.319  1.00  6.90           H  
ATOM    601 1HB  HIS A  42      13.381  29.088 -17.788  1.00  6.90           H  
ATOM    602 2HB  HIS A  42      14.486  30.249 -18.518  1.00  6.90           H  
ATOM    603  HD1 HIS A  42      16.718  30.606 -16.467  1.00  6.90           H  
ATOM    604  HD2 HIS A  42      14.952  26.800 -17.121  1.00  6.90           H  
ATOM    605  HE1 HIS A  42      18.343  28.953 -15.721  1.00  6.90           H  
ATOM    606  N   GLU A  43      11.404  31.454 -17.319  1.00  9.58           N  
ATOM    607  CA  GLU A  43      10.411  32.346 -17.914  1.00  9.58           C  
ATOM    608  C   GLU A  43      10.373  33.674 -17.152  1.00  9.58           C  
ATOM    609  O   GLU A  43      10.226  34.736 -17.756  1.00  9.58           O  
ATOM    610  CB  GLU A  43       9.010  31.713 -17.912  1.00  9.58           C  
ATOM    611  CG  GLU A  43       8.821  30.544 -18.884  1.00  9.58           C  
ATOM    612  CD  GLU A  43       7.442  29.905 -18.799  1.00  9.58           C  
ATOM    613  OE1 GLU A  43       6.676  30.280 -17.940  1.00  9.58           O  
ATOM    614  OE2 GLU A  43       7.161  29.041 -19.600  1.00  9.58           O  
ATOM    615  H   GLU A  43      11.124  30.545 -16.945  1.00  9.58           H  
ATOM    616  HA  GLU A  43      10.700  32.551 -18.944  1.00  9.58           H  
ATOM    617 1HB  GLU A  43       8.782  31.351 -16.912  1.00  9.58           H  
ATOM    618 2HB  GLU A  43       8.271  32.474 -18.157  1.00  9.58           H  
ATOM    619 1HG  GLU A  43       8.975  30.909 -19.898  1.00  9.58           H  
ATOM    620 2HG  GLU A  43       9.576  29.795 -18.685  1.00  9.58           H  
ATOM    621  N   LYS A  44      10.520  33.615 -15.823  1.00 13.01           N  
ATOM    622  CA  LYS A  44      10.535  34.819 -14.993  1.00 13.01           C  
ATOM    623  C   LYS A  44      11.800  35.658 -15.223  1.00 13.01           C  
ATOM    624  O   LYS A  44      11.743  36.889 -15.226  1.00 13.01           O  
ATOM    625  CB  LYS A  44      10.395  34.445 -13.516  1.00 13.01           C  
ATOM    626  CG  LYS A  44       9.010  33.917 -13.138  1.00 13.01           C  
ATOM    627  CD  LYS A  44       8.941  33.523 -11.672  1.00 13.01           C  
ATOM    628  CE  LYS A  44       7.566  32.982 -11.309  1.00 13.01           C  
ATOM    629  NZ  LYS A  44       7.494  32.565  -9.881  1.00 13.01           N  
ATOM    630  H   LYS A  44      10.596  32.698 -15.377  1.00 13.01           H  
ATOM    631  HA  LYS A  44       9.679  35.432 -15.272  1.00 13.01           H  
ATOM    632 1HB  LYS A  44      11.123  33.676 -13.267  1.00 13.01           H  
ATOM    633 2HB  LYS A  44      10.610  35.314 -12.898  1.00 13.01           H  
ATOM    634 1HG  LYS A  44       8.264  34.683 -13.338  1.00 13.01           H  
ATOM    635 2HG  LYS A  44       8.781  33.047 -13.751  1.00 13.01           H  
ATOM    636 1HD  LYS A  44       9.689  32.752 -11.473  1.00 13.01           H  
ATOM    637 2HD  LYS A  44       9.161  34.389 -11.049  1.00 13.01           H  
ATOM    638 1HE  LYS A  44       6.820  33.754 -11.490  1.00 13.01           H  
ATOM    639 2HE  LYS A  44       7.345  32.119 -11.940  1.00 13.01           H  
ATOM    640 1HZ  LYS A  44       6.570  32.212  -9.678  1.00 13.01           H  
ATOM    641 2HZ  LYS A  44       8.177  31.841  -9.708  1.00 13.01           H  
ATOM    642 3HZ  LYS A  44       7.689  33.359  -9.288  1.00 13.01           H  
ATOM    643  N   GLN A  45      12.944  34.989 -15.419  1.00 16.75           N  
ATOM    644  CA  GLN A  45      14.223  35.663 -15.671  1.00 16.75           C  
ATOM    645  C   GLN A  45      14.226  36.431 -16.994  1.00 16.75           C  
ATOM    646  O   GLN A  45      14.821  37.505 -17.097  1.00 16.75           O  
ATOM    647  CB  GLN A  45      15.369  34.645 -15.721  1.00 16.75           C  
ATOM    648  CG  GLN A  45      15.731  33.993 -14.400  1.00 16.75           C  
ATOM    649  CD  GLN A  45      16.702  32.817 -14.591  1.00 16.75           C  
ATOM    650  OE1 GLN A  45      16.872  32.311 -15.719  1.00 16.75           O  
ATOM    651  NE2 GLN A  45      17.335  32.382 -13.502  1.00 16.75           N  
ATOM    652  H   GLN A  45      12.926  33.971 -15.361  1.00 16.75           H  
ATOM    653  HA  GLN A  45      14.402  36.372 -14.865  1.00 16.75           H  
ATOM    654 1HB  GLN A  45      15.107  33.855 -16.419  1.00 16.75           H  
ATOM    655 2HB  GLN A  45      16.261  35.132 -16.109  1.00 16.75           H  
ATOM    656 1HG  GLN A  45      16.221  34.737 -13.772  1.00 16.75           H  
ATOM    657 2HG  GLN A  45      14.838  33.638 -13.913  1.00 16.75           H  
ATOM    658 1HE2 GLN A  45      17.978  31.619 -13.565  1.00 16.75           H  
ATOM    659 2HE2 GLN A  45      17.166  32.821 -12.618  1.00 16.75           H  
ATOM    660  N   GLN A  46      13.578  35.865 -18.011  1.00 20.12           N  
ATOM    661  CA  GLN A  46      13.546  36.464 -19.341  1.00 20.12           C  
ATOM    662  C   GLN A  46      12.981  37.898 -19.324  1.00 20.12           C  
ATOM    663  O   GLN A  46      11.838  38.105 -18.900  1.00 20.12           O  
ATOM    664  CB  GLN A  46      12.677  35.584 -20.253  1.00 20.12           C  
ATOM    665  CG  GLN A  46      12.417  36.102 -21.685  1.00 20.12           C  
ATOM    666  CD  GLN A  46      13.623  36.118 -22.604  1.00 20.12           C  
ATOM    667  OE1 GLN A  46      14.329  35.116 -22.765  1.00 20.12           O  
ATOM    668  NE2 GLN A  46      13.846  37.262 -23.245  1.00 20.12           N  
ATOM    669  H   GLN A  46      13.129  34.959 -17.861  1.00 20.12           H  
ATOM    670  HA  GLN A  46      14.559  36.441 -19.709  1.00 20.12           H  
ATOM    671 1HB  GLN A  46      13.135  34.596 -20.332  1.00 20.12           H  
ATOM    672 2HB  GLN A  46      11.706  35.438 -19.777  1.00 20.12           H  
ATOM    673 1HG  GLN A  46      11.655  35.474 -22.139  1.00 20.12           H  
ATOM    674 2HG  GLN A  46      12.050  37.128 -21.607  1.00 20.12           H  
ATOM    675 1HE2 GLN A  46      14.613  37.343 -23.879  1.00 20.12           H  
ATOM    676 2HE2 GLN A  46      13.233  38.056 -23.084  1.00 20.12           H  
ATOM    677  N   PRO A  47      13.729  38.916 -19.812  1.00 22.56           N  
ATOM    678  CA  PRO A  47      13.283  40.290 -19.853  1.00 22.56           C  
ATOM    679  C   PRO A  47      12.148  40.429 -20.843  1.00 22.56           C  
ATOM    680  O   PRO A  47      12.138  39.794 -21.901  1.00 22.56           O  
ATOM    681  CB  PRO A  47      14.542  41.056 -20.281  1.00 22.56           C  
ATOM    682  CG  PRO A  47      15.398  40.036 -21.002  1.00 22.56           C  
ATOM    683  CD  PRO A  47      15.114  38.716 -20.301  1.00 22.56           C  
ATOM    684  HA  PRO A  47      12.960  40.591 -18.847  1.00 22.56           H  
ATOM    685 1HB  PRO A  47      14.260  41.907 -20.920  1.00 22.56           H  
ATOM    686 2HB  PRO A  47      15.039  41.474 -19.393  1.00 22.56           H  
ATOM    687 1HG  PRO A  47      15.140  40.008 -22.069  1.00 22.56           H  
ATOM    688 2HG  PRO A  47      16.458  40.325 -20.942  1.00 22.56           H  
ATOM    689 1HD  PRO A  47      15.195  37.935 -21.045  1.00 22.56           H  
ATOM    690 2HD  PRO A  47      15.800  38.561 -19.452  1.00 22.56           H  
ATOM    691  N   GLN A  48      11.222  41.320 -20.548  1.00 24.09           N  
ATOM    692  CA  GLN A  48      10.076  41.494 -21.423  1.00 24.09           C  
ATOM    693  C   GLN A  48      10.352  42.502 -22.531  1.00 24.09           C  
ATOM    694  O   GLN A  48       9.809  43.610 -22.568  1.00 24.09           O  
ATOM    695  CB  GLN A  48       8.865  41.850 -20.577  1.00 24.09           C  
ATOM    696  CG  GLN A  48       8.556  40.755 -19.542  1.00 24.09           C  
ATOM    697  CD  GLN A  48       8.165  39.422 -20.188  1.00 24.09           C  
ATOM    698  OE1 GLN A  48       7.130  39.348 -20.860  1.00 24.09           O  
ATOM    699  NE2 GLN A  48       8.980  38.367 -19.996  1.00 24.09           N  
ATOM    700  H   GLN A  48      11.280  41.847 -19.689  1.00 24.09           H  
ATOM    701  HA  GLN A  48       9.867  40.536 -21.900  1.00 24.09           H  
ATOM    702 1HB  GLN A  48       9.038  42.790 -20.053  1.00 24.09           H  
ATOM    703 2HB  GLN A  48       7.991  41.979 -21.216  1.00 24.09           H  
ATOM    704 1HG  GLN A  48       9.446  40.585 -18.933  1.00 24.09           H  
ATOM    705 2HG  GLN A  48       7.730  41.085 -18.912  1.00 24.09           H  
ATOM    706 1HE2 GLN A  48       8.753  37.484 -20.403  1.00 24.09           H  
ATOM    707 2HE2 GLN A  48       9.843  38.430 -19.435  1.00 24.09           H  
ATOM    708  N   THR A  49      11.168  42.062 -23.476  1.00 24.67           N  
ATOM    709  CA  THR A  49      11.665  42.903 -24.565  1.00 24.67           C  
ATOM    710  C   THR A  49      10.595  43.182 -25.617  1.00 24.67           C  
ATOM    711  O   THR A  49      10.765  44.037 -26.483  1.00 24.67           O  
ATOM    712  CB  THR A  49      12.886  42.246 -25.228  1.00 24.67           C  
ATOM    713  OG1 THR A  49      12.506  40.988 -25.797  1.00 24.67           O  
ATOM    714  CG2 THR A  49      13.963  42.005 -24.183  1.00 24.67           C  
ATOM    715  H   THR A  49      11.526  41.114 -23.349  1.00 24.67           H  
ATOM    716  HA  THR A  49      11.978  43.859 -24.143  1.00 24.67           H  
ATOM    717  HB  THR A  49      13.274  42.895 -26.013  1.00 24.67           H  
ATOM    718  HG1 THR A  49      11.933  41.140 -26.553  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      14.828  41.534 -24.648  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      14.261  42.954 -23.740  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      13.569  41.355 -23.411  1.00 24.67           H  
ATOM    722  N   GLY A  50       9.489  42.453 -25.529  1.00 24.67           N  
ATOM    723  CA  GLY A  50       8.364  42.600 -26.437  1.00 24.67           C  
ATOM    724  C   GLY A  50       7.346  43.643 -25.957  1.00 24.67           C  
ATOM    725  O   GLY A  50       6.306  43.810 -26.585  1.00 24.67           O  
ATOM    726  H   GLY A  50       9.435  41.770 -24.788  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       8.733  42.880 -27.423  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       7.869  41.637 -26.548  1.00 24.67           H  
ATOM    729  N   ASP A  51       7.634  44.336 -24.843  1.00 24.67           N  
ATOM    730  CA  ASP A  51       6.719  45.330 -24.271  1.00 24.67           C  
ATOM    731  C   ASP A  51       6.772  46.689 -24.998  1.00 24.67           C  
ATOM    732  O   ASP A  51       7.709  47.463 -24.781  1.00 24.67           O  
ATOM    733  CB  ASP A  51       7.080  45.543 -22.801  1.00 24.67           C  
ATOM    734  CG  ASP A  51       6.210  46.556 -22.019  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       5.469  47.347 -22.607  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       6.331  46.545 -20.794  1.00 24.67           O  
ATOM    737  H   ASP A  51       8.505  44.149 -24.343  1.00 24.67           H  
ATOM    738  HA  ASP A  51       5.728  44.898 -24.307  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       7.036  44.578 -22.285  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       8.119  45.872 -22.747  1.00 24.67           H  
ATOM    741  N   PRO A  52       5.737  47.058 -25.784  1.00 24.67           N  
ATOM    742  CA  PRO A  52       5.705  48.222 -26.644  1.00 24.67           C  
ATOM    743  C   PRO A  52       5.671  49.531 -25.877  1.00 24.67           C  
ATOM    744  O   PRO A  52       5.987  50.580 -26.435  1.00 24.67           O  
ATOM    745  CB  PRO A  52       4.402  48.034 -27.427  1.00 24.67           C  
ATOM    746  CG  PRO A  52       3.517  47.223 -26.506  1.00 24.67           C  
ATOM    747  CD  PRO A  52       4.453  46.312 -25.747  1.00 24.67           C  
ATOM    748  HA  PRO A  52       6.575  48.191 -27.319  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       3.969  49.015 -27.675  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       4.607  47.524 -28.380  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       2.953  47.892 -25.840  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       2.775  46.665 -27.096  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       4.079  46.230 -24.712  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       4.524  45.349 -26.256  1.00 24.67           H  
ATOM    755  N   SER A  53       5.329  49.501 -24.582  1.00 24.67           N  
ATOM    756  CA  SER A  53       5.204  50.769 -23.872  1.00 24.67           C  
ATOM    757  C   SER A  53       6.572  51.350 -23.553  1.00 24.67           C  
ATOM    758  O   SER A  53       6.692  52.513 -23.166  1.00 24.67           O  
ATOM    759  CB  SER A  53       4.360  50.618 -22.612  1.00 24.67           C  
ATOM    760  OG  SER A  53       4.999  49.854 -21.629  1.00 24.67           O  
ATOM    761  H   SER A  53       5.163  48.625 -24.069  1.00 24.67           H  
ATOM    762  HA  SER A  53       4.688  51.472 -24.525  1.00 24.67           H  
ATOM    763 1HB  SER A  53       4.131  51.604 -22.214  1.00 24.67           H  
ATOM    764 2HB  SER A  53       3.415  50.145 -22.874  1.00 24.67           H  
ATOM    765  HG  SER A  53       5.116  48.952 -22.010  1.00 24.67           H  
ATOM    766  N   LYS A  54       7.611  50.535 -23.727  1.00 24.67           N  
ATOM    767  CA  LYS A  54       8.973  50.952 -23.470  1.00 24.67           C  
ATOM    768  C   LYS A  54       9.664  51.425 -24.755  1.00 24.67           C  
ATOM    769  O   LYS A  54      10.804  51.895 -24.724  1.00 24.67           O  
ATOM    770  CB  LYS A  54       9.721  49.801 -22.807  1.00 24.67           C  
ATOM    771  CG  LYS A  54       9.155  49.456 -21.411  1.00 24.67           C  
ATOM    772  CD  LYS A  54       9.862  48.275 -20.763  1.00 24.67           C  
ATOM    773  CE  LYS A  54       9.369  48.045 -19.324  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       7.905  47.706 -19.270  1.00 24.67           N  
ATOM    775  H   LYS A  54       7.456  49.575 -24.048  1.00 24.67           H  
ATOM    776  HA  LYS A  54       8.951  51.791 -22.776  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       9.641  48.906 -23.434  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      10.776  50.049 -22.707  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       9.239  50.325 -20.761  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       8.092  49.203 -21.511  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       9.659  47.374 -21.348  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      10.937  48.446 -20.752  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       9.935  47.224 -18.886  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       9.542  48.948 -18.738  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       7.612  47.557 -18.328  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       7.354  48.450 -19.669  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       7.697  46.853 -19.816  1.00 24.67           H  
ATOM    788  N   SER A  55       8.975  51.330 -25.901  1.00 24.67           N  
ATOM    789  CA  SER A  55       9.585  51.689 -27.183  1.00 24.67           C  
ATOM    790  C   SER A  55       9.520  53.187 -27.460  1.00 24.67           C  
ATOM    791  O   SER A  55       8.794  53.647 -28.344  1.00 24.67           O  
ATOM    792  CB  SER A  55       8.932  50.918 -28.319  1.00 24.67           C  
ATOM    793  OG  SER A  55       9.195  49.536 -28.225  1.00 24.67           O  
ATOM    794  H   SER A  55       8.010  51.002 -25.905  1.00 24.67           H  
ATOM    795  HA  SER A  55      10.637  51.406 -27.149  1.00 24.67           H  
ATOM    796 1HB  SER A  55       7.854  51.083 -28.283  1.00 24.67           H  
ATOM    797 2HB  SER A  55       9.289  51.299 -29.274  1.00 24.67           H  
ATOM    798  HG  SER A  55       9.042  49.292 -27.311  1.00 24.67           H  
ATOM    799  N   SER A  56      10.283  53.943 -26.682  1.00 24.67           N  
ATOM    800  CA  SER A  56      10.294  55.398 -26.788  1.00 24.67           C  
ATOM    801  C   SER A  56      11.006  55.837 -28.062  1.00 24.67           C  
ATOM    802  O   SER A  56      11.748  55.061 -28.668  1.00 24.67           O  
ATOM    803  CB  SER A  56      10.986  56.009 -25.587  1.00 24.67           C  
ATOM    804  OG  SER A  56      12.357  55.733 -25.606  1.00 24.67           O  
ATOM    805  H   SER A  56      10.835  53.457 -25.974  1.00 24.67           H  
ATOM    806  HA  SER A  56       9.265  55.755 -26.827  1.00 24.67           H  
ATOM    807 1HB  SER A  56      10.831  57.088 -25.583  1.00 24.67           H  
ATOM    808 2HB  SER A  56      10.545  55.608 -24.676  1.00 24.67           H  
ATOM    809  HG  SER A  56      12.715  56.243 -26.353  1.00 24.67           H  
ATOM    810  N   SER A  57      10.788  57.088 -28.458  1.00 24.67           N  
ATOM    811  CA  SER A  57      11.458  57.642 -29.627  1.00 24.67           C  
ATOM    812  C   SER A  57      12.885  58.071 -29.314  1.00 24.67           C  
ATOM    813  O   SER A  57      13.236  58.274 -28.151  1.00 24.67           O  
ATOM    814  CB  SER A  57      10.674  58.831 -30.146  1.00 24.67           C  
ATOM    815  OG  SER A  57      10.695  59.884 -29.217  1.00 24.67           O  
ATOM    816  H   SER A  57      10.152  57.667 -27.931  1.00 24.67           H  
ATOM    817  HA  SER A  57      11.492  56.873 -30.400  1.00 24.67           H  
ATOM    818 1HB  SER A  57      11.107  59.169 -31.088  1.00 24.67           H  
ATOM    819 2HB  SER A  57       9.646  58.536 -30.346  1.00 24.67           H  
ATOM    820  HG  SER A  57      10.279  60.641 -29.653  1.00 24.67           H  
ATOM    821  N   ASN A  58      13.673  58.284 -30.369  1.00 24.67           N  
ATOM    822  CA  ASN A  58      15.046  58.776 -30.261  1.00 24.67           C  
ATOM    823  C   ASN A  58      15.237  60.010 -31.142  1.00 24.67           C  
ATOM    824  O   ASN A  58      16.309  60.229 -31.702  1.00 24.67           O  
ATOM    825  CB  ASN A  58      16.037  57.690 -30.652  1.00 24.67           C  
ATOM    826  CG  ASN A  58      16.069  56.528 -29.679  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      16.671  56.623 -28.602  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      15.436  55.439 -30.040  1.00 24.67           N  
ATOM    829  H   ASN A  58      13.308  58.087 -31.289  1.00 24.67           H  
ATOM    830  HA  ASN A  58      15.234  59.078 -29.228  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      15.784  57.311 -31.643  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      17.037  58.120 -30.714  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      15.423  54.643 -29.432  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      14.963  55.401 -30.919  1.00 24.67           H  
ATOM    835  N   SER A  59      14.171  60.798 -31.278  1.00 24.67           N  
ATOM    836  CA  SER A  59      14.171  62.013 -32.100  1.00 24.67           C  
ATOM    837  C   SER A  59      14.740  63.260 -31.420  1.00 24.67           C  
ATOM    838  O   SER A  59      14.975  64.272 -32.090  1.00 24.67           O  
ATOM    839  CB  SER A  59      12.752  62.320 -32.540  1.00 24.67           C  
ATOM    840  OG  SER A  59      11.934  62.657 -31.437  1.00 24.67           O  
ATOM    841  H   SER A  59      13.328  60.551 -30.779  1.00 24.67           H  
ATOM    842  HA  SER A  59      14.774  61.816 -32.986  1.00 24.67           H  
ATOM    843 1HB  SER A  59      12.767  63.150 -33.246  1.00 24.67           H  
ATOM    844 2HB  SER A  59      12.334  61.458 -33.056  1.00 24.67           H  
ATOM    845  HG  SER A  59      12.361  63.436 -30.970  1.00 24.67           H  
ATOM    846  N   ASP A  60      14.941  63.182 -30.108  1.00 24.67           N  
ATOM    847  CA  ASP A  60      15.361  64.325 -29.315  1.00 24.67           C  
ATOM    848  C   ASP A  60      16.797  64.176 -28.817  1.00 24.67           C  
ATOM    849  O   ASP A  60      17.701  64.861 -29.295  1.00 24.67           O  
ATOM    850  OXT ASP A  60      17.011  63.517 -27.798  1.00 24.67           O  
ATOM    851  CB  ASP A  60      14.409  64.476 -28.129  1.00 24.67           C  
ATOM    852  CG  ASP A  60      12.958  64.662 -28.588  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      12.747  64.782 -29.782  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      12.083  64.672 -27.758  1.00 24.67           O  
ATOM    855  H   ASP A  60      14.765  62.300 -29.649  1.00 24.67           H  
ATOM    856  HA  ASP A  60      15.304  65.221 -29.936  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      14.469  63.593 -27.491  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      14.702  65.339 -27.529  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642252 MODEL 5 line_9_sample26
PFRMAT TS
TARGET line_9_sample26
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   GLU A   1       0.897   0.503   4.446  1.00  8.50           N  
ATOM      2  CA  GLU A   1       1.667   0.108   3.272  1.00  8.50           C  
ATOM      3  C   GLU A   1       1.780   1.204   2.204  1.00  8.50           C  
ATOM      4  O   GLU A   1       2.744   1.223   1.440  1.00  8.50           O  
ATOM      5  CB  GLU A   1       1.056  -1.150   2.639  1.00  8.50           C  
ATOM      6  CG  GLU A   1       1.102  -2.401   3.528  1.00  8.50           C  
ATOM      7  CD  GLU A   1       0.472  -3.625   2.886  1.00  8.50           C  
ATOM      8  OE1 GLU A   1      -0.043  -3.512   1.798  1.00  8.50           O  
ATOM      9  OE2 GLU A   1       0.511  -4.672   3.491  1.00  8.50           O  
ATOM     10 1H   GLU A   1       1.084  -0.153   5.192  1.00  8.50           H  
ATOM     11 2H   GLU A   1       1.166   1.427   4.744  1.00  8.50           H  
ATOM     12 3H   GLU A   1      -0.087   0.481   4.227  1.00  8.50           H  
ATOM     13  HA  GLU A   1       2.677  -0.137   3.602  1.00  8.50           H  
ATOM     14 1HB  GLU A   1       0.014  -0.957   2.382  1.00  8.50           H  
ATOM     15 2HB  GLU A   1       1.582  -1.380   1.712  1.00  8.50           H  
ATOM     16 1HG  GLU A   1       2.143  -2.626   3.762  1.00  8.50           H  
ATOM     17 2HG  GLU A   1       0.589  -2.185   4.463  1.00  8.50           H  
ATOM     18  N   ASN A   2       0.835   2.150   2.163  1.00  7.49           N  
ATOM     19  CA  ASN A   2       0.832   3.159   1.091  1.00  7.49           C  
ATOM     20  C   ASN A   2       1.521   4.480   1.445  1.00  7.49           C  
ATOM     21  O   ASN A   2       1.384   5.472   0.729  1.00  7.49           O  
ATOM     22  CB  ASN A   2      -0.593   3.429   0.650  1.00  7.49           C  
ATOM     23  CG  ASN A   2      -1.213   2.247  -0.057  1.00  7.49           C  
ATOM     24  OD1 ASN A   2      -0.550   1.545  -0.829  1.00  7.49           O  
ATOM     25  ND2 ASN A   2      -2.476   2.012   0.197  1.00  7.49           N  
ATOM     26  H   ASN A   2       0.064   2.158   2.811  1.00  7.49           H  
ATOM     27  HA  ASN A   2       1.374   2.744   0.239  1.00  7.49           H  
ATOM     28 1HB  ASN A   2      -1.202   3.682   1.518  1.00  7.49           H  
ATOM     29 2HB  ASN A   2      -0.608   4.287  -0.022  1.00  7.49           H  
ATOM     30 1HD2 ASN A   2      -2.941   1.243  -0.242  1.00  7.49           H  
ATOM     31 2HD2 ASN A   2      -2.979   2.605   0.826  1.00  7.49           H  
ATOM     32  N   VAL A   3       2.254   4.495   2.549  1.00  6.37           N  
ATOM     33  CA  VAL A   3       2.975   5.683   2.995  1.00  6.37           C  
ATOM     34  C   VAL A   3       4.092   6.086   2.042  1.00  6.37           C  
ATOM     35  O   VAL A   3       4.251   7.254   1.682  1.00  6.37           O  
ATOM     36  CB  VAL A   3       3.590   5.432   4.379  1.00  6.37           C  
ATOM     37  CG1 VAL A   3       4.499   6.589   4.764  1.00  6.37           C  
ATOM     38  CG2 VAL A   3       2.479   5.259   5.392  1.00  6.37           C  
ATOM     39  H   VAL A   3       2.325   3.648   3.087  1.00  6.37           H  
ATOM     40  HA  VAL A   3       2.262   6.507   3.066  1.00  6.37           H  
ATOM     41  HB  VAL A   3       4.200   4.530   4.343  1.00  6.37           H  
ATOM     42 1HG1 VAL A   3       4.939   6.395   5.741  1.00  6.37           H  
ATOM     43 2HG1 VAL A   3       5.292   6.691   4.026  1.00  6.37           H  
ATOM     44 3HG1 VAL A   3       3.919   7.510   4.804  1.00  6.37           H  
ATOM     45 1HG2 VAL A   3       2.909   5.071   6.376  1.00  6.37           H  
ATOM     46 2HG2 VAL A   3       1.876   6.167   5.427  1.00  6.37           H  
ATOM     47 3HG2 VAL A   3       1.851   4.419   5.104  1.00  6.37           H  
ATOM     48  N   LEU A   4       4.871   5.112   1.599  1.00  5.32           N  
ATOM     49  CA  LEU A   4       6.019   5.399   0.753  1.00  5.32           C  
ATOM     50  C   LEU A   4       5.621   5.497  -0.725  1.00  5.32           C  
ATOM     51  O   LEU A   4       5.981   4.659  -1.554  1.00  5.32           O  
ATOM     52  CB  LEU A   4       7.087   4.334   1.017  1.00  5.32           C  
ATOM     53  CG  LEU A   4       7.554   4.287   2.503  1.00  5.32           C  
ATOM     54  CD1 LEU A   4       8.540   3.172   2.712  1.00  5.32           C  
ATOM     55  CD2 LEU A   4       8.188   5.608   2.867  1.00  5.32           C  
ATOM     56  H   LEU A   4       4.680   4.161   1.877  1.00  5.32           H  
ATOM     57  HA  LEU A   4       6.428   6.363   1.054  1.00  5.32           H  
ATOM     58 1HB  LEU A   4       6.686   3.354   0.755  1.00  5.32           H  
ATOM     59 2HB  LEU A   4       7.963   4.535   0.393  1.00  5.32           H  
ATOM     60  HG  LEU A   4       6.691   4.104   3.144  1.00  5.32           H  
ATOM     61 1HD1 LEU A   4       8.847   3.154   3.755  1.00  5.32           H  
ATOM     62 2HD1 LEU A   4       8.081   2.220   2.450  1.00  5.32           H  
ATOM     63 3HD1 LEU A   4       9.389   3.356   2.087  1.00  5.32           H  
ATOM     64 1HD2 LEU A   4       8.503   5.584   3.904  1.00  5.32           H  
ATOM     65 2HD2 LEU A   4       9.055   5.777   2.225  1.00  5.32           H  
ATOM     66 3HD2 LEU A   4       7.467   6.412   2.724  1.00  5.32           H  
ATOM     67  N   LYS A   5       4.870   6.561  -1.023  1.00  4.46           N  
ATOM     68  CA  LYS A   5       4.332   6.870  -2.352  1.00  4.46           C  
ATOM     69  C   LYS A   5       5.361   6.967  -3.461  1.00  4.46           C  
ATOM     70  O   LYS A   5       5.076   6.600  -4.593  1.00  4.46           O  
ATOM     71  CB  LYS A   5       3.578   8.194  -2.362  1.00  4.46           C  
ATOM     72  CG  LYS A   5       3.024   8.524  -3.755  1.00  4.46           C  
ATOM     73  CD  LYS A   5       2.245   9.817  -3.800  1.00  4.46           C  
ATOM     74  CE  LYS A   5       1.786  10.102  -5.231  1.00  4.46           C  
ATOM     75  NZ  LYS A   5       1.028  11.376  -5.333  1.00  4.46           N  
ATOM     76  H   LYS A   5       4.635   7.163  -0.233  1.00  4.46           H  
ATOM     77  HA  LYS A   5       3.633   6.075  -2.618  1.00  4.46           H  
ATOM     78 1HB  LYS A   5       2.747   8.153  -1.652  1.00  4.46           H  
ATOM     79 2HB  LYS A   5       4.241   9.004  -2.057  1.00  4.46           H  
ATOM     80 1HG  LYS A   5       3.862   8.610  -4.458  1.00  4.46           H  
ATOM     81 2HG  LYS A   5       2.380   7.714  -4.093  1.00  4.46           H  
ATOM     82 1HD  LYS A   5       1.377   9.753  -3.141  1.00  4.46           H  
ATOM     83 2HD  LYS A   5       2.883  10.634  -3.465  1.00  4.46           H  
ATOM     84 1HE  LYS A   5       2.661  10.158  -5.877  1.00  4.46           H  
ATOM     85 2HE  LYS A   5       1.151   9.284  -5.572  1.00  4.46           H  
ATOM     86 1HZ  LYS A   5       0.753  11.517  -6.295  1.00  4.46           H  
ATOM     87 2HZ  LYS A   5       0.207  11.331  -4.749  1.00  4.46           H  
ATOM     88 3HZ  LYS A   5       1.615  12.141  -5.035  1.00  4.46           H  
ATOM     89  N   CYS A   6       6.519   7.537  -3.131  1.00  3.81           N  
ATOM     90  CA  CYS A   6       7.639   7.820  -4.031  1.00  3.81           C  
ATOM     91  C   CYS A   6       7.322   8.953  -5.014  1.00  3.81           C  
ATOM     92  O   CYS A   6       7.222   8.702  -6.209  1.00  3.81           O  
ATOM     93  CB  CYS A   6       8.017   6.575  -4.827  1.00  3.81           C  
ATOM     94  SG  CYS A   6       9.467   6.745  -5.869  1.00  3.81           S  
ATOM     95  H   CYS A   6       6.620   7.771  -2.155  1.00  3.81           H  
ATOM     96  HA  CYS A   6       8.499   8.113  -3.428  1.00  3.81           H  
ATOM     97 1HB  CYS A   6       8.186   5.742  -4.143  1.00  3.81           H  
ATOM     98 2HB  CYS A   6       7.202   6.299  -5.475  1.00  3.81           H  
ATOM     99  N   PRO A   7       7.237  10.217  -4.548  1.00  3.36           N  
ATOM    100  CA  PRO A   7       6.917  11.445  -5.287  1.00  3.36           C  
ATOM    101  C   PRO A   7       7.903  11.806  -6.400  1.00  3.36           C  
ATOM    102  O   PRO A   7       9.065  11.406  -6.321  1.00  3.36           O  
ATOM    103  CB  PRO A   7       6.997  12.532  -4.203  1.00  3.36           C  
ATOM    104  CG  PRO A   7       6.842  11.813  -2.899  1.00  3.36           C  
ATOM    105  CD  PRO A   7       7.516  10.491  -3.107  1.00  3.36           C  
ATOM    106  HA  PRO A   7       5.895  11.366  -5.681  1.00  3.36           H  
ATOM    107 1HB  PRO A   7       7.956  13.064  -4.292  1.00  3.36           H  
ATOM    108 2HB  PRO A   7       6.207  13.277  -4.374  1.00  3.36           H  
ATOM    109 1HG  PRO A   7       7.304  12.398  -2.090  1.00  3.36           H  
ATOM    110 2HG  PRO A   7       5.777  11.706  -2.645  1.00  3.36           H  
ATOM    111 1HD  PRO A   7       8.601  10.574  -2.933  1.00  3.36           H  
ATOM    112 2HD  PRO A   7       7.044   9.817  -2.426  1.00  3.36           H  
ATOM    113  N   THR A   8       7.428  12.624  -7.372  1.00  3.07           N  
ATOM    114  CA  THR A   8       8.183  13.271  -8.489  1.00  3.07           C  
ATOM    115  C   THR A   8       7.536  13.308  -9.893  1.00  3.07           C  
ATOM    116  O   THR A   8       7.805  12.452 -10.729  1.00  3.07           O  
ATOM    117  CB  THR A   8       9.607  12.708  -8.723  1.00  3.07           C  
ATOM    118  OG1 THR A   8      10.455  12.954  -7.595  1.00  3.07           O  
ATOM    119  CG2 THR A   8      10.223  13.350  -9.962  1.00  3.07           C  
ATOM    120  H   THR A   8       6.436  12.826  -7.316  1.00  3.07           H  
ATOM    121  HA  THR A   8       8.345  14.304  -8.190  1.00  3.07           H  
ATOM    122  HB  THR A   8       9.537  11.638  -8.883  1.00  3.07           H  
ATOM    123  HG1 THR A   8      10.253  12.311  -6.922  1.00  3.07           H  
ATOM    124 1HG2 THR A   8      11.213  12.935 -10.135  1.00  3.07           H  
ATOM    125 2HG2 THR A   8       9.595  13.146 -10.820  1.00  3.07           H  
ATOM    126 3HG2 THR A   8      10.302  14.425  -9.820  1.00  3.07           H  
ATOM    127  N   PRO A   9       6.651  14.298 -10.152  1.00  2.89           N  
ATOM    128  CA  PRO A   9       5.905  15.160  -9.235  1.00  2.89           C  
ATOM    129  C   PRO A   9       4.763  14.355  -8.633  1.00  2.89           C  
ATOM    130  O   PRO A   9       4.238  14.665  -7.567  1.00  2.89           O  
ATOM    131  CB  PRO A   9       5.386  16.261 -10.165  1.00  2.89           C  
ATOM    132  CG  PRO A   9       5.271  15.584 -11.521  1.00  2.89           C  
ATOM    133  CD  PRO A   9       6.433  14.611 -11.569  1.00  2.89           C  
ATOM    134  HA  PRO A   9       6.557  15.578  -8.458  1.00  2.89           H  
ATOM    135 1HB  PRO A   9       4.419  16.639  -9.796  1.00  2.89           H  
ATOM    136 2HB  PRO A   9       6.081  17.111 -10.168  1.00  2.89           H  
ATOM    137 1HG  PRO A   9       4.291  15.095 -11.620  1.00  2.89           H  
ATOM    138 2HG  PRO A   9       5.328  16.336 -12.321  1.00  2.89           H  
ATOM    139 1HD  PRO A   9       6.175  13.705 -12.138  1.00  2.89           H  
ATOM    140 2HD  PRO A   9       7.317  15.109 -11.984  1.00  2.89           H  
ATOM    141  N   GLY A  10       4.449  13.272  -9.334  1.00  2.78           N  
ATOM    142  CA  GLY A  10       3.410  12.312  -9.023  1.00  2.78           C  
ATOM    143  C   GLY A  10       4.130  11.030  -8.698  1.00  2.78           C  
ATOM    144  O   GLY A  10       4.496  10.823  -7.545  1.00  2.78           O  
ATOM    145  H   GLY A  10       4.954  13.105 -10.191  1.00  2.78           H  
ATOM    146 1HA  GLY A  10       2.818  12.651  -8.175  1.00  2.78           H  
ATOM    147 2HA  GLY A  10       2.751  12.176  -9.880  1.00  2.78           H  
ATOM    148  N   CYS A  11       4.373  10.221  -9.741  1.00  2.68           N  
ATOM    149  CA  CYS A  11       5.105   8.957  -9.645  1.00  2.68           C  
ATOM    150  C   CYS A  11       4.420   7.985  -8.684  1.00  2.68           C  
ATOM    151  O   CYS A  11       3.343   8.279  -8.155  1.00  2.68           O  
ATOM    152  CB  CYS A  11       6.559   9.277  -9.225  1.00  2.68           C  
ATOM    153  SG  CYS A  11       7.714   7.910  -9.069  1.00  2.68           S  
ATOM    154  H   CYS A  11       4.025  10.497 -10.645  1.00  2.68           H  
ATOM    155  HA  CYS A  11       5.133   8.502 -10.633  1.00  2.68           H  
ATOM    156 1HB  CYS A  11       6.980   9.957  -9.968  1.00  2.68           H  
ATOM    157 2HB  CYS A  11       6.574   9.811  -8.289  1.00  2.68           H  
ATOM    158  HG  CYS A  11       7.567   7.789  -7.720  1.00  2.68           H  
ATOM    159  N   THR A  12       4.978   6.786  -8.553  1.00  2.59           N  
ATOM    160  CA  THR A  12       4.402   5.794  -7.669  1.00  2.59           C  
ATOM    161  C   THR A  12       5.399   4.790  -7.138  1.00  2.59           C  
ATOM    162  O   THR A  12       6.188   4.206  -7.890  1.00  2.59           O  
ATOM    163  CB  THR A  12       3.321   4.983  -8.395  1.00  2.59           C  
ATOM    164  OG1 THR A  12       2.754   4.009  -7.487  1.00  2.59           O  
ATOM    165  CG2 THR A  12       3.948   4.265  -9.574  1.00  2.59           C  
ATOM    166  H   THR A  12       5.836   6.577  -9.033  1.00  2.59           H  
ATOM    167  HA  THR A  12       3.958   6.315  -6.819  1.00  2.59           H  
ATOM    168  HB  THR A  12       2.533   5.649  -8.743  1.00  2.59           H  
ATOM    169  HG1 THR A  12       2.271   4.480  -6.794  1.00  2.59           H  
ATOM    170 1HG2 THR A  12       3.185   3.685 -10.093  1.00  2.59           H  
ATOM    171 2HG2 THR A  12       4.375   4.997 -10.256  1.00  2.59           H  
ATOM    172 3HG2 THR A  12       4.732   3.603  -9.221  1.00  2.59           H  
ATOM    173  N   GLY A  13       5.174   4.417  -5.886  1.00  2.51           N  
ATOM    174  CA  GLY A  13       5.924   3.408  -5.163  1.00  2.51           C  
ATOM    175  C   GLY A  13       5.874   2.047  -5.830  1.00  2.51           C  
ATOM    176  O   GLY A  13       6.741   1.207  -5.598  1.00  2.51           O  
ATOM    177  H   GLY A  13       4.513   4.978  -5.362  1.00  2.51           H  
ATOM    178 1HA  GLY A  13       6.954   3.737  -5.073  1.00  2.51           H  
ATOM    179 2HA  GLY A  13       5.533   3.336  -4.148  1.00  2.51           H  
ATOM    180  N   GLN A  14       4.910   1.834  -6.726  1.00  2.52           N  
ATOM    181  CA  GLN A  14       4.798   0.563  -7.428  1.00  2.52           C  
ATOM    182  C   GLN A  14       6.031   0.279  -8.291  1.00  2.52           C  
ATOM    183  O   GLN A  14       6.304  -0.875  -8.621  1.00  2.52           O  
ATOM    184  CB  GLN A  14       3.553   0.570  -8.304  1.00  2.52           C  
ATOM    185  CG  GLN A  14       2.263   0.569  -7.526  1.00  2.52           C  
ATOM    186  CD  GLN A  14       1.066   0.727  -8.418  1.00  2.52           C  
ATOM    187  OE1 GLN A  14       0.425  -0.242  -8.844  1.00  2.52           O  
ATOM    188  NE2 GLN A  14       0.759   1.982  -8.716  1.00  2.52           N  
ATOM    189  H   GLN A  14       4.222   2.570  -6.916  1.00  2.52           H  
ATOM    190  HA  GLN A  14       4.711  -0.233  -6.689  1.00  2.52           H  
ATOM    191 1HB  GLN A  14       3.561   1.446  -8.939  1.00  2.52           H  
ATOM    192 2HB  GLN A  14       3.561  -0.303  -8.954  1.00  2.52           H  
ATOM    193 1HG  GLN A  14       2.172  -0.372  -6.987  1.00  2.52           H  
ATOM    194 2HG  GLN A  14       2.279   1.404  -6.824  1.00  2.52           H  
ATOM    195 1HE2 GLN A  14      -0.021   2.186  -9.307  1.00  2.52           H  
ATOM    196 2HE2 GLN A  14       1.337   2.729  -8.340  1.00  2.52           H  
ATOM    197  N   GLY A  15       6.753   1.334  -8.690  1.00  2.64           N  
ATOM    198  CA  GLY A  15       7.957   1.189  -9.499  1.00  2.64           C  
ATOM    199  C   GLY A  15       9.239   1.348  -8.672  1.00  2.64           C  
ATOM    200  O   GLY A  15      10.329   1.418  -9.234  1.00  2.64           O  
ATOM    201  H   GLY A  15       6.484   2.273  -8.390  1.00  2.64           H  
ATOM    202 1HA  GLY A  15       7.955   0.215  -9.986  1.00  2.64           H  
ATOM    203 2HA  GLY A  15       7.943   1.939 -10.288  1.00  2.64           H  
ATOM    204  N   HIS A  16       9.113   1.434  -7.353  1.00  2.94           N  
ATOM    205  CA  HIS A  16      10.237   1.699  -6.454  1.00  2.94           C  
ATOM    206  C   HIS A  16      11.285   0.594  -6.373  1.00  2.94           C  
ATOM    207  O   HIS A  16      10.969  -0.603  -6.394  1.00  2.94           O  
ATOM    208  CB  HIS A  16       9.726   2.034  -5.061  1.00  2.94           C  
ATOM    209  CG  HIS A  16      10.773   2.532  -4.173  1.00  2.94           C  
ATOM    210  ND1 HIS A  16      11.669   1.711  -3.574  1.00  2.94           N  
ATOM    211  CD2 HIS A  16      11.082   3.779  -3.779  1.00  2.94           C  
ATOM    212  CE1 HIS A  16      12.507   2.420  -2.863  1.00  2.94           C  
ATOM    213  NE2 HIS A  16      12.168   3.685  -2.960  1.00  2.94           N  
ATOM    214  H   HIS A  16       8.195   1.327  -6.925  1.00  2.94           H  
ATOM    215  HA  HIS A  16      10.760   2.575  -6.803  1.00  2.94           H  
ATOM    216 1HB  HIS A  16       8.975   2.796  -5.137  1.00  2.94           H  
ATOM    217 2HB  HIS A  16       9.258   1.168  -4.628  1.00  2.94           H  
ATOM    218  HD2 HIS A  16      10.570   4.688  -4.061  1.00  2.94           H  
ATOM    219  HE1 HIS A  16      13.327   2.016  -2.288  1.00  2.94           H  
ATOM    220  HE2 HIS A  16      12.621   4.476  -2.513  1.00  2.94           H  
ATOM    221  N   VAL A  17      12.559   0.981  -6.228  1.00  3.44           N  
ATOM    222  CA  VAL A  17      13.581  -0.049  -6.094  1.00  3.44           C  
ATOM    223  C   VAL A  17      13.564  -0.657  -4.687  1.00  3.44           C  
ATOM    224  O   VAL A  17      14.320  -0.267  -3.796  1.00  3.44           O  
ATOM    225  CB  VAL A  17      14.972   0.545  -6.342  1.00  3.44           C  
ATOM    226  CG1 VAL A  17      16.014  -0.549  -6.225  1.00  3.44           C  
ATOM    227  CG2 VAL A  17      15.005   1.224  -7.703  1.00  3.44           C  
ATOM    228  H   VAL A  17      12.818   1.970  -6.217  1.00  3.44           H  
ATOM    229  HA  VAL A  17      13.388  -0.834  -6.824  1.00  3.44           H  
ATOM    230  HB  VAL A  17      15.187   1.285  -5.568  1.00  3.44           H  
ATOM    231 1HG1 VAL A  17      17.006  -0.127  -6.379  1.00  3.44           H  
ATOM    232 2HG1 VAL A  17      15.957  -0.998  -5.230  1.00  3.44           H  
ATOM    233 3HG1 VAL A  17      15.822  -1.313  -6.978  1.00  3.44           H  
ATOM    234 1HG2 VAL A  17      15.990   1.661  -7.871  1.00  3.44           H  
ATOM    235 2HG2 VAL A  17      14.788   0.500  -8.486  1.00  3.44           H  
ATOM    236 3HG2 VAL A  17      14.259   2.008  -7.715  1.00  3.44           H  
ATOM    237  N   ASN A  18      12.708  -1.663  -4.543  1.00  4.17           N  
ATOM    238  CA  ASN A  18      12.429  -2.374  -3.290  1.00  4.17           C  
ATOM    239  C   ASN A  18      13.675  -2.956  -2.632  1.00  4.17           C  
ATOM    240  O   ASN A  18      14.487  -3.607  -3.292  1.00  4.17           O  
ATOM    241  CB  ASN A  18      11.412  -3.473  -3.557  1.00  4.17           C  
ATOM    242  CG  ASN A  18      10.935  -4.189  -2.318  1.00  4.17           C  
ATOM    243  OD1 ASN A  18      10.732  -3.591  -1.263  1.00  4.17           O  
ATOM    244  ND2 ASN A  18      10.746  -5.481  -2.445  1.00  4.17           N  
ATOM    245  H   ASN A  18      12.140  -1.861  -5.364  1.00  4.17           H  
ATOM    246  HA  ASN A  18      11.995  -1.661  -2.584  1.00  4.17           H  
ATOM    247 1HB  ASN A  18      10.548  -3.036  -4.061  1.00  4.17           H  
ATOM    248 2HB  ASN A  18      11.847  -4.205  -4.235  1.00  4.17           H  
ATOM    249 1HD2 ASN A  18      10.431  -6.022  -1.666  1.00  4.17           H  
ATOM    250 2HD2 ASN A  18      10.925  -5.926  -3.320  1.00  4.17           H  
ATOM    251  N   SER A  19      13.830  -2.687  -1.331  1.00  5.08           N  
ATOM    252  CA  SER A  19      14.962  -3.173  -0.539  1.00  5.08           C  
ATOM    253  C   SER A  19      14.799  -4.600  -0.015  1.00  5.08           C  
ATOM    254  O   SER A  19      13.685  -5.096   0.166  1.00  5.08           O  
ATOM    255  CB  SER A  19      15.151  -2.266   0.655  1.00  5.08           C  
ATOM    256  OG  SER A  19      14.032  -2.370   1.497  1.00  5.08           O  
ATOM    257  H   SER A  19      13.117  -2.133  -0.849  1.00  5.08           H  
ATOM    258  HA  SER A  19      15.853  -3.136  -1.168  1.00  5.08           H  
ATOM    259 1HB  SER A  19      16.051  -2.543   1.198  1.00  5.08           H  
ATOM    260 2HB  SER A  19      15.263  -1.234   0.322  1.00  5.08           H  
ATOM    261  HG  SER A  19      13.292  -2.031   0.928  1.00  5.08           H  
ATOM    262  N   ASN A  20      15.909  -5.182   0.449  1.00  6.03           N  
ATOM    263  CA  ASN A  20      15.910  -6.526   1.043  1.00  6.03           C  
ATOM    264  C   ASN A  20      15.390  -6.514   2.481  1.00  6.03           C  
ATOM    265  O   ASN A  20      15.227  -7.556   3.113  1.00  6.03           O  
ATOM    266  CB  ASN A  20      17.303  -7.123   0.993  1.00  6.03           C  
ATOM    267  CG  ASN A  20      17.725  -7.497  -0.400  1.00  6.03           C  
ATOM    268  OD1 ASN A  20      16.893  -7.770  -1.273  1.00  6.03           O  
ATOM    269  ND2 ASN A  20      19.011  -7.511  -0.629  1.00  6.03           N  
ATOM    270  H   ASN A  20      16.794  -4.712   0.319  1.00  6.03           H  
ATOM    271  HA  ASN A  20      15.238  -7.159   0.461  1.00  6.03           H  
ATOM    272 1HB  ASN A  20      18.019  -6.409   1.401  1.00  6.03           H  
ATOM    273 2HB  ASN A  20      17.337  -8.014   1.621  1.00  6.03           H  
ATOM    274 1HD2 ASN A  20      19.355  -7.751  -1.537  1.00  6.03           H  
ATOM    275 2HD2 ASN A  20      19.651  -7.283   0.104  1.00  6.03           H  
ATOM    276  N   ARG A  21      15.127  -5.312   2.983  1.00  6.76           N  
ATOM    277  CA  ARG A  21      14.578  -5.088   4.309  1.00  6.76           C  
ATOM    278  C   ARG A  21      13.062  -4.968   4.225  1.00  6.76           C  
ATOM    279  O   ARG A  21      12.399  -4.711   5.229  1.00  6.76           O  
ATOM    280  CB  ARG A  21      15.136  -3.817   4.926  1.00  6.76           C  
ATOM    281  CG  ARG A  21      16.622  -3.837   5.210  1.00  6.76           C  
ATOM    282  CD  ARG A  21      17.073  -2.563   5.840  1.00  6.76           C  
ATOM    283  NE  ARG A  21      18.501  -2.570   6.127  1.00  6.76           N  
ATOM    284  CZ  ARG A  21      19.166  -1.570   6.741  1.00  6.76           C  
ATOM    285  NH1 ARG A  21      18.522  -0.491   7.127  1.00  6.76           N  
ATOM    286  NH2 ARG A  21      20.465  -1.675   6.957  1.00  6.76           N  
ATOM    287  H   ARG A  21      15.298  -4.508   2.399  1.00  6.76           H  
ATOM    288  HA  ARG A  21      14.831  -5.936   4.945  1.00  6.76           H  
ATOM    289 1HB  ARG A  21      14.936  -2.977   4.257  1.00  6.76           H  
ATOM    290 2HB  ARG A  21      14.621  -3.613   5.864  1.00  6.76           H  
ATOM    291 1HG  ARG A  21      16.852  -4.660   5.887  1.00  6.76           H  
ATOM    292 2HG  ARG A  21      17.167  -3.971   4.276  1.00  6.76           H  
ATOM    293 1HD  ARG A  21      16.862  -1.733   5.165  1.00  6.76           H  
ATOM    294 2HD  ARG A  21      16.537  -2.412   6.777  1.00  6.76           H  
ATOM    295  HE  ARG A  21      19.031  -3.384   5.846  1.00  6.76           H  
ATOM    296 1HH1 ARG A  21      17.529  -0.409   6.962  1.00  6.76           H  
ATOM    297 2HH1 ARG A  21      19.021   0.257   7.587  1.00  6.76           H  
ATOM    298 1HH2 ARG A  21      20.962  -2.504   6.662  1.00  6.76           H  
ATOM    299 2HH2 ARG A  21      20.962  -0.927   7.418  1.00  6.76           H  
ATOM    300  N   ASN A  22      12.514  -5.171   3.018  1.00  7.04           N  
ATOM    301  CA  ASN A  22      11.091  -5.037   2.728  1.00  7.04           C  
ATOM    302  C   ASN A  22      10.575  -3.623   2.995  1.00  7.04           C  
ATOM    303  O   ASN A  22       9.447  -3.436   3.456  1.00  7.04           O  
ATOM    304  CB  ASN A  22      10.276  -6.046   3.528  1.00  7.04           C  
ATOM    305  CG  ASN A  22      10.620  -7.477   3.204  1.00  7.04           C  
ATOM    306  OD1 ASN A  22      10.615  -7.900   2.041  1.00  7.04           O  
ATOM    307  ND2 ASN A  22      10.927  -8.236   4.225  1.00  7.04           N  
ATOM    308  H   ASN A  22      13.112  -5.383   2.221  1.00  7.04           H  
ATOM    309  HA  ASN A  22      10.945  -5.233   1.663  1.00  7.04           H  
ATOM    310 1HB  ASN A  22      10.396  -5.888   4.594  1.00  7.04           H  
ATOM    311 2HB  ASN A  22       9.219  -5.894   3.307  1.00  7.04           H  
ATOM    312 1HD2 ASN A  22      11.169  -9.196   4.082  1.00  7.04           H  
ATOM    313 2HD2 ASN A  22      10.922  -7.853   5.150  1.00  7.04           H  
ATOM    314  N   THR A  23      11.404  -2.627   2.668  1.00  6.83           N  
ATOM    315  CA  THR A  23      11.036  -1.228   2.788  1.00  6.83           C  
ATOM    316  C   THR A  23      11.225  -0.572   1.429  1.00  6.83           C  
ATOM    317  O   THR A  23      11.901  -1.116   0.545  1.00  6.83           O  
ATOM    318  CB  THR A  23      11.915  -0.475   3.815  1.00  6.83           C  
ATOM    319  OG1 THR A  23      13.275  -0.369   3.320  1.00  6.83           O  
ATOM    320  CG2 THR A  23      11.933  -1.213   5.133  1.00  6.83           C  
ATOM    321  H   THR A  23      12.325  -2.838   2.315  1.00  6.83           H  
ATOM    322  HA  THR A  23       9.986  -1.148   3.070  1.00  6.83           H  
ATOM    323  HB  THR A  23      11.514   0.522   3.974  1.00  6.83           H  
ATOM    324  HG1 THR A  23      13.527  -1.173   2.826  1.00  6.83           H  
ATOM    325 1HG2 THR A  23      12.551  -0.671   5.845  1.00  6.83           H  
ATOM    326 2HG2 THR A  23      10.918  -1.296   5.521  1.00  6.83           H  
ATOM    327 3HG2 THR A  23      12.341  -2.201   4.988  1.00  6.83           H  
ATOM    328  N   HIS A  24      10.702   0.637   1.289  1.00  6.23           N  
ATOM    329  CA  HIS A  24      10.826   1.384   0.045  1.00  6.23           C  
ATOM    330  C   HIS A  24      11.405   2.760   0.342  1.00  6.23           C  
ATOM    331  O   HIS A  24      10.901   3.785  -0.112  1.00  6.23           O  
ATOM    332  CB  HIS A  24       9.464   1.480  -0.640  1.00  6.23           C  
ATOM    333  CG  HIS A  24       8.896   0.129  -0.980  1.00  6.23           C  
ATOM    334  ND1 HIS A  24       8.165  -0.617  -0.073  1.00  6.23           N  
ATOM    335  CD2 HIS A  24       8.966  -0.622  -2.104  1.00  6.23           C  
ATOM    336  CE1 HIS A  24       7.807  -1.759  -0.632  1.00  6.23           C  
ATOM    337  NE2 HIS A  24       8.274  -1.784  -1.862  1.00  6.23           N  
ATOM    338  H   HIS A  24      10.176   1.039   2.053  1.00  6.23           H  
ATOM    339  HA  HIS A  24      11.507   0.869  -0.631  1.00  6.23           H  
ATOM    340 1HB  HIS A  24       8.763   1.991   0.003  1.00  6.23           H  
ATOM    341 2HB  HIS A  24       9.548   2.061  -1.552  1.00  6.23           H  
ATOM    342  HD2 HIS A  24       9.476  -0.365  -3.026  1.00  6.23           H  
ATOM    343  HE1 HIS A  24       7.227  -2.546  -0.156  1.00  6.23           H  
ATOM    344  HE2 HIS A  24       8.152  -2.534  -2.526  1.00  6.23           H  
ATOM    345  N   ARG A  25      12.455   2.760   1.158  1.00  5.45           N  
ATOM    346  CA  ARG A  25      13.107   3.975   1.629  1.00  5.45           C  
ATOM    347  C   ARG A  25      14.457   4.287   0.965  1.00  5.45           C  
ATOM    348  O   ARG A  25      15.197   5.145   1.441  1.00  5.45           O  
ATOM    349  CB  ARG A  25      13.287   3.875   3.129  1.00  5.45           C  
ATOM    350  CG  ARG A  25      11.975   3.856   3.887  1.00  5.45           C  
ATOM    351  CD  ARG A  25      12.150   3.764   5.347  1.00  5.45           C  
ATOM    352  NE  ARG A  25      10.866   3.675   6.023  1.00  5.45           N  
ATOM    353  CZ  ARG A  25      10.110   4.733   6.372  1.00  5.45           C  
ATOM    354  NH1 ARG A  25      10.523   5.953   6.105  1.00  5.45           N  
ATOM    355  NH2 ARG A  25       8.951   4.546   6.980  1.00  5.45           N  
ATOM    356  H   ARG A  25      12.807   1.867   1.484  1.00  5.45           H  
ATOM    357  HA  ARG A  25      12.436   4.811   1.427  1.00  5.45           H  
ATOM    358 1HB  ARG A  25      13.829   2.960   3.374  1.00  5.45           H  
ATOM    359 2HB  ARG A  25      13.876   4.717   3.489  1.00  5.45           H  
ATOM    360 1HG  ARG A  25      11.408   4.760   3.658  1.00  5.45           H  
ATOM    361 2HG  ARG A  25      11.409   2.988   3.568  1.00  5.45           H  
ATOM    362 1HD  ARG A  25      12.727   2.870   5.588  1.00  5.45           H  
ATOM    363 2HD  ARG A  25      12.672   4.647   5.713  1.00  5.45           H  
ATOM    364  HE  ARG A  25      10.515   2.753   6.246  1.00  5.45           H  
ATOM    365 1HH1 ARG A  25      11.409   6.094   5.640  1.00  5.45           H  
ATOM    366 2HH1 ARG A  25       9.959   6.748   6.367  1.00  5.45           H  
ATOM    367 1HH2 ARG A  25       8.634   3.608   7.184  1.00  5.45           H  
ATOM    368 2HH2 ARG A  25       8.383   5.338   7.240  1.00  5.45           H  
ATOM    369  N   SER A  26      14.792   3.584  -0.116  1.00  4.66           N  
ATOM    370  CA  SER A  26      16.064   3.824  -0.804  1.00  4.66           C  
ATOM    371  C   SER A  26      16.181   5.243  -1.319  1.00  4.66           C  
ATOM    372  O   SER A  26      15.245   5.794  -1.900  1.00  4.66           O  
ATOM    373  CB  SER A  26      16.263   2.923  -2.011  1.00  4.66           C  
ATOM    374  OG  SER A  26      17.467   3.277  -2.683  1.00  4.66           O  
ATOM    375  H   SER A  26      14.155   2.884  -0.461  1.00  4.66           H  
ATOM    376  HA  SER A  26      16.876   3.650  -0.095  1.00  4.66           H  
ATOM    377 1HB  SER A  26      16.289   1.874  -1.715  1.00  4.66           H  
ATOM    378 2HB  SER A  26      15.429   3.052  -2.694  1.00  4.66           H  
ATOM    379  HG  SER A  26      17.314   3.111  -3.639  1.00  4.66           H  
ATOM    380  N   LEU A  27      17.387   5.786  -1.225  1.00  3.95           N  
ATOM    381  CA  LEU A  27      17.692   7.120  -1.728  1.00  3.95           C  
ATOM    382  C   LEU A  27      17.536   7.194  -3.245  1.00  3.95           C  
ATOM    383  O   LEU A  27      17.387   8.276  -3.811  1.00  3.95           O  
ATOM    384  CB  LEU A  27      19.117   7.515  -1.340  1.00  3.95           C  
ATOM    385  CG  LEU A  27      19.357   7.712   0.160  1.00  3.95           C  
ATOM    386  CD1 LEU A  27      20.837   7.967   0.407  1.00  3.95           C  
ATOM    387  CD2 LEU A  27      18.510   8.873   0.653  1.00  3.95           C  
ATOM    388  H   LEU A  27      18.111   5.261  -0.760  1.00  3.95           H  
ATOM    389  HA  LEU A  27      16.996   7.825  -1.275  1.00  3.95           H  
ATOM    390 1HB  LEU A  27      19.800   6.745  -1.693  1.00  3.95           H  
ATOM    391 2HB  LEU A  27      19.365   8.450  -1.843  1.00  3.95           H  
ATOM    392  HG  LEU A  27      19.075   6.805   0.698  1.00  3.95           H  
ATOM    393 1HD1 LEU A  27      21.011   8.099   1.475  1.00  3.95           H  
ATOM    394 2HD1 LEU A  27      21.418   7.117   0.047  1.00  3.95           H  
ATOM    395 3HD1 LEU A  27      21.144   8.867  -0.125  1.00  3.95           H  
ATOM    396 1HD2 LEU A  27      18.671   9.015   1.722  1.00  3.95           H  
ATOM    397 2HD2 LEU A  27      18.790   9.781   0.120  1.00  3.95           H  
ATOM    398 3HD2 LEU A  27      17.456   8.655   0.471  1.00  3.95           H  
ATOM    399  N   SER A  28      17.608   6.034  -3.909  1.00  3.39           N  
ATOM    400  CA  SER A  28      17.477   5.959  -5.358  1.00  3.39           C  
ATOM    401  C   SER A  28      16.027   6.140  -5.820  1.00  3.39           C  
ATOM    402  O   SER A  28      15.774   6.354  -7.006  1.00  3.39           O  
ATOM    403  CB  SER A  28      17.991   4.617  -5.848  1.00  3.39           C  
ATOM    404  OG  SER A  28      17.163   3.566  -5.409  1.00  3.39           O  
ATOM    405  H   SER A  28      17.715   5.172  -3.383  1.00  3.39           H  
ATOM    406  HA  SER A  28      18.078   6.754  -5.799  1.00  3.39           H  
ATOM    407 1HB  SER A  28      18.027   4.622  -6.937  1.00  3.39           H  
ATOM    408 2HB  SER A  28      19.005   4.462  -5.486  1.00  3.39           H  
ATOM    409  HG  SER A  28      16.269   3.786  -5.738  1.00  3.39           H  
ATOM    410  N   GLY A  29      15.075   6.022  -4.892  1.00  2.98           N  
ATOM    411  CA  GLY A  29      13.664   6.162  -5.208  1.00  2.98           C  
ATOM    412  C   GLY A  29      13.220   5.212  -6.307  1.00  2.98           C  
ATOM    413  O   GLY A  29      13.631   4.045  -6.360  1.00  2.98           O  
ATOM    414  H   GLY A  29      15.330   5.874  -3.917  1.00  2.98           H  
ATOM    415 1HA  GLY A  29      13.076   5.990  -4.309  1.00  2.98           H  
ATOM    416 2HA  GLY A  29      13.468   7.187  -5.519  1.00  2.98           H  
ATOM    417  N   CYS A  30      12.330   5.726  -7.144  1.00  2.72           N  
ATOM    418  CA  CYS A  30      11.784   5.031  -8.292  1.00  2.72           C  
ATOM    419  C   CYS A  30      12.585   5.419  -9.536  1.00  2.72           C  
ATOM    420  O   CYS A  30      12.822   6.614  -9.716  1.00  2.72           O  
ATOM    421  CB  CYS A  30      10.338   5.451  -8.496  1.00  2.72           C  
ATOM    422  SG  CYS A  30       9.323   5.095  -7.087  1.00  2.72           S  
ATOM    423  H   CYS A  30      12.035   6.682  -6.984  1.00  2.72           H  
ATOM    424  HA  CYS A  30      11.824   3.974  -8.099  1.00  2.72           H  
ATOM    425 1HB  CYS A  30      10.288   6.514  -8.697  1.00  2.72           H  
ATOM    426 2HB  CYS A  30       9.919   4.920  -9.348  1.00  2.72           H  
ATOM    427  N   PRO A  31      12.885   4.512 -10.492  1.00  2.56           N  
ATOM    428  CA  PRO A  31      13.529   4.818 -11.764  1.00  2.56           C  
ATOM    429  C   PRO A  31      12.701   5.846 -12.534  1.00  2.56           C  
ATOM    430  O   PRO A  31      13.216   6.583 -13.371  1.00  2.56           O  
ATOM    431  CB  PRO A  31      13.531   3.466 -12.477  1.00  2.56           C  
ATOM    432  CG  PRO A  31      13.471   2.455 -11.365  1.00  2.56           C  
ATOM    433  CD  PRO A  31      12.583   3.095 -10.323  1.00  2.56           C  
ATOM    434  HA  PRO A  31      14.548   5.184 -11.581  1.00  2.56           H  
ATOM    435 1HB  PRO A  31      12.670   3.398 -13.160  1.00  2.56           H  
ATOM    436 2HB  PRO A  31      14.437   3.367 -13.093  1.00  2.56           H  
ATOM    437 1HG  PRO A  31      13.065   1.500 -11.734  1.00  2.56           H  
ATOM    438 2HG  PRO A  31      14.479   2.247 -10.981  1.00  2.56           H  
ATOM    439 1HD  PRO A  31      11.535   2.920 -10.560  1.00  2.56           H  
ATOM    440 2HD  PRO A  31      12.871   2.702  -9.357  1.00  2.56           H  
ATOM    441  N   ILE A  32      11.414   5.906 -12.199  1.00  2.50           N  
ATOM    442  CA  ILE A  32      10.463   6.821 -12.783  1.00  2.50           C  
ATOM    443  C   ILE A  32      10.865   8.239 -12.418  1.00  2.50           C  
ATOM    444  O   ILE A  32      10.885   9.138 -13.263  1.00  2.50           O  
ATOM    445  CB  ILE A  32       9.088   6.593 -12.147  1.00  2.50           C  
ATOM    446  CG1 ILE A  32       8.519   5.235 -12.488  1.00  2.50           C  
ATOM    447  CG2 ILE A  32       8.132   7.699 -12.582  1.00  2.50           C  
ATOM    448  CD1 ILE A  32       7.313   4.878 -11.602  1.00  2.50           C  
ATOM    449  H   ILE A  32      11.065   5.263 -11.509  1.00  2.50           H  
ATOM    450  HA  ILE A  32      10.442   6.702 -13.864  1.00  2.50           H  
ATOM    451  HB  ILE A  32       9.200   6.614 -11.083  1.00  2.50           H  
ATOM    452 1HG1 ILE A  32       8.203   5.228 -13.530  1.00  2.50           H  
ATOM    453 2HG1 ILE A  32       9.291   4.475 -12.352  1.00  2.50           H  
ATOM    454 1HG2 ILE A  32       7.166   7.556 -12.108  1.00  2.50           H  
ATOM    455 2HG2 ILE A  32       8.535   8.672 -12.289  1.00  2.50           H  
ATOM    456 3HG2 ILE A  32       8.012   7.670 -13.663  1.00  2.50           H  
ATOM    457 1HD1 ILE A  32       6.932   3.895 -11.879  1.00  2.50           H  
ATOM    458 2HD1 ILE A  32       7.617   4.861 -10.550  1.00  2.50           H  
ATOM    459 3HD1 ILE A  32       6.529   5.619 -11.739  1.00  2.50           H  
ATOM    460  N   ALA A  33      11.150   8.439 -11.126  1.00  2.51           N  
ATOM    461  CA  ALA A  33      11.526   9.740 -10.625  1.00  2.51           C  
ATOM    462  C   ALA A  33      12.837  10.131 -11.249  1.00  2.51           C  
ATOM    463  O   ALA A  33      13.034  11.274 -11.670  1.00  2.51           O  
ATOM    464  CB  ALA A  33      11.635   9.709  -9.111  1.00  2.51           C  
ATOM    465  H   ALA A  33      11.181   7.653 -10.491  1.00  2.51           H  
ATOM    466  HA  ALA A  33      10.766  10.462 -10.924  1.00  2.51           H  
ATOM    467 1HB  ALA A  33      11.916  10.694  -8.747  1.00  2.51           H  
ATOM    468 2HB  ALA A  33      10.672   9.422  -8.681  1.00  2.51           H  
ATOM    469 3HB  ALA A  33      12.391   8.987  -8.815  1.00  2.51           H  
ATOM    470  N   ALA A  34      13.740   9.155 -11.354  1.00  2.57           N  
ATOM    471  CA  ALA A  34      15.030   9.439 -11.948  1.00  2.57           C  
ATOM    472  C   ALA A  34      14.862   9.905 -13.384  1.00  2.57           C  
ATOM    473  O   ALA A  34      15.467  10.891 -13.797  1.00  2.57           O  
ATOM    474  CB  ALA A  34      15.915   8.214 -11.899  1.00  2.57           C  
ATOM    475  H   ALA A  34      13.522   8.223 -10.986  1.00  2.57           H  
ATOM    476  HA  ALA A  34      15.495  10.247 -11.379  1.00  2.57           H  
ATOM    477 1HB  ALA A  34      16.886   8.451 -12.332  1.00  2.57           H  
ATOM    478 2HB  ALA A  34      16.040   7.897 -10.864  1.00  2.57           H  
ATOM    479 3HB  ALA A  34      15.454   7.415 -12.468  1.00  2.57           H  
ATOM    480  N   ALA A  35      13.980   9.236 -14.134  1.00  2.65           N  
ATOM    481  CA  ALA A  35      13.750   9.599 -15.522  1.00  2.65           C  
ATOM    482  C   ALA A  35      13.227  11.021 -15.650  1.00  2.65           C  
ATOM    483  O   ALA A  35      13.651  11.759 -16.546  1.00  2.65           O  
ATOM    484  CB  ALA A  35      12.768   8.630 -16.148  1.00  2.65           C  
ATOM    485  H   ALA A  35      13.500   8.425 -13.751  1.00  2.65           H  
ATOM    486  HA  ALA A  35      14.700   9.538 -16.049  1.00  2.65           H  
ATOM    487 1HB  ALA A  35      12.617   8.885 -17.194  1.00  2.65           H  
ATOM    488 2HB  ALA A  35      13.162   7.616 -16.069  1.00  2.65           H  
ATOM    489 3HB  ALA A  35      11.818   8.688 -15.620  1.00  2.65           H  
ATOM    490  N   GLU A  36      12.343  11.426 -14.736  1.00  2.76           N  
ATOM    491  CA  GLU A  36      11.778  12.768 -14.784  1.00  2.76           C  
ATOM    492  C   GLU A  36      12.844  13.814 -14.460  1.00  2.76           C  
ATOM    493  O   GLU A  36      12.949  14.853 -15.122  1.00  2.76           O  
ATOM    494  CB  GLU A  36      10.628  12.877 -13.787  1.00  2.76           C  
ATOM    495  CG  GLU A  36       9.871  14.200 -13.783  1.00  2.76           C  
ATOM    496  CD  GLU A  36       9.104  14.478 -15.054  1.00  2.76           C  
ATOM    497  OE1 GLU A  36       8.867  13.563 -15.807  1.00  2.76           O  
ATOM    498  OE2 GLU A  36       8.742  15.614 -15.260  1.00  2.76           O  
ATOM    499  H   GLU A  36      12.021  10.763 -14.024  1.00  2.76           H  
ATOM    500  HA  GLU A  36      11.404  12.953 -15.790  1.00  2.76           H  
ATOM    501 1HB  GLU A  36       9.912  12.075 -13.971  1.00  2.76           H  
ATOM    502 2HB  GLU A  36      11.023  12.722 -12.786  1.00  2.76           H  
ATOM    503 1HG  GLU A  36       9.177  14.186 -12.956  1.00  2.76           H  
ATOM    504 2HG  GLU A  36      10.582  15.006 -13.609  1.00  2.76           H  
ATOM    505  N   LYS A  37      13.672  13.522 -13.458  1.00  2.88           N  
ATOM    506  CA  LYS A  37      14.709  14.462 -13.068  1.00  2.88           C  
ATOM    507  C   LYS A  37      15.734  14.603 -14.188  1.00  2.88           C  
ATOM    508  O   LYS A  37      16.198  15.716 -14.484  1.00  2.88           O  
ATOM    509  CB  LYS A  37      15.350  13.995 -11.765  1.00  2.88           C  
ATOM    510  CG  LYS A  37      14.411  14.129 -10.562  1.00  2.88           C  
ATOM    511  CD  LYS A  37      15.032  13.608  -9.285  1.00  2.88           C  
ATOM    512  CE  LYS A  37      14.049  13.711  -8.122  1.00  2.88           C  
ATOM    513  NZ  LYS A  37      14.629  13.195  -6.851  1.00  2.88           N  
ATOM    514  H   LYS A  37      13.555  12.650 -12.940  1.00  2.88           H  
ATOM    515  HA  LYS A  37      14.252  15.435 -12.903  1.00  2.88           H  
ATOM    516 1HB  LYS A  37      15.633  12.943 -11.857  1.00  2.88           H  
ATOM    517 2HB  LYS A  37      16.254  14.569 -11.570  1.00  2.88           H  
ATOM    518 1HG  LYS A  37      14.148  15.177 -10.424  1.00  2.88           H  
ATOM    519 2HG  LYS A  37      13.499  13.576 -10.764  1.00  2.88           H  
ATOM    520 1HD  LYS A  37      15.303  12.559  -9.426  1.00  2.88           H  
ATOM    521 2HD  LYS A  37      15.933  14.173  -9.051  1.00  2.88           H  
ATOM    522 1HE  LYS A  37      13.764  14.752  -7.986  1.00  2.88           H  
ATOM    523 2HE  LYS A  37      13.156  13.130  -8.362  1.00  2.88           H  
ATOM    524 1HZ  LYS A  37      13.941  13.279  -6.114  1.00  2.88           H  
ATOM    525 2HZ  LYS A  37      14.882  12.225  -6.967  1.00  2.88           H  
ATOM    526 3HZ  LYS A  37      15.448  13.732  -6.611  1.00  2.88           H  
ATOM    527  N   LEU A  38      16.066  13.488 -14.840  1.00  3.02           N  
ATOM    528  CA  LEU A  38      16.998  13.522 -15.950  1.00  3.02           C  
ATOM    529  C   LEU A  38      16.405  14.282 -17.117  1.00  3.02           C  
ATOM    530  O   LEU A  38      17.095  15.084 -17.746  1.00  3.02           O  
ATOM    531  CB  LEU A  38      17.357  12.101 -16.375  1.00  3.02           C  
ATOM    532  CG  LEU A  38      18.221  11.332 -15.385  1.00  3.02           C  
ATOM    533  CD1 LEU A  38      18.291   9.875 -15.806  1.00  3.02           C  
ATOM    534  CD2 LEU A  38      19.603  11.965 -15.359  1.00  3.02           C  
ATOM    535  H   LEU A  38      15.675  12.592 -14.547  1.00  3.02           H  
ATOM    536  HA  LEU A  38      17.904  14.026 -15.626  1.00  3.02           H  
ATOM    537 1HB  LEU A  38      16.432  11.542 -16.514  1.00  3.02           H  
ATOM    538 2HB  LEU A  38      17.885  12.141 -17.327  1.00  3.02           H  
ATOM    539  HG  LEU A  38      17.785  11.383 -14.394  1.00  3.02           H  
ATOM    540 1HD1 LEU A  38      18.907   9.321 -15.099  1.00  3.02           H  
ATOM    541 2HD1 LEU A  38      17.283   9.457 -15.813  1.00  3.02           H  
ATOM    542 3HD1 LEU A  38      18.724   9.806 -16.803  1.00  3.02           H  
ATOM    543 1HD2 LEU A  38      20.236  11.428 -14.654  1.00  3.02           H  
ATOM    544 2HD2 LEU A  38      20.044  11.916 -16.357  1.00  3.02           H  
ATOM    545 3HD2 LEU A  38      19.517  13.007 -15.051  1.00  3.02           H  
ATOM    546  N   ALA A  39      15.114  14.090 -17.392  1.00  3.19           N  
ATOM    547  CA  ALA A  39      14.503  14.789 -18.505  1.00  3.19           C  
ATOM    548  C   ALA A  39      14.596  16.291 -18.312  1.00  3.19           C  
ATOM    549  O   ALA A  39      15.012  17.012 -19.221  1.00  3.19           O  
ATOM    550  CB  ALA A  39      13.048  14.379 -18.641  1.00  3.19           C  
ATOM    551  H   ALA A  39      14.560  13.414 -16.861  1.00  3.19           H  
ATOM    552  HA  ALA A  39      15.046  14.525 -19.413  1.00  3.19           H  
ATOM    553 1HB  ALA A  39      12.599  14.893 -19.488  1.00  3.19           H  
ATOM    554 2HB  ALA A  39      12.987  13.300 -18.791  1.00  3.19           H  
ATOM    555 3HB  ALA A  39      12.511  14.644 -17.728  1.00  3.19           H  
ATOM    556  N   LYS A  40      14.304  16.751 -17.091  1.00  3.45           N  
ATOM    557  CA  LYS A  40      14.369  18.178 -16.811  1.00  3.45           C  
ATOM    558  C   LYS A  40      15.804  18.679 -16.871  1.00  3.45           C  
ATOM    559  O   LYS A  40      16.074  19.771 -17.381  1.00  3.45           O  
ATOM    560  CB  LYS A  40      13.764  18.482 -15.445  1.00  3.45           C  
ATOM    561  CG  LYS A  40      12.250  18.318 -15.375  1.00  3.45           C  
ATOM    562  CD  LYS A  40      11.730  18.652 -13.986  1.00  3.45           C  
ATOM    563  CE  LYS A  40      10.221  18.509 -13.909  1.00  3.45           C  
ATOM    564  NZ  LYS A  40       9.699  18.840 -12.554  1.00  3.45           N  
ATOM    565  H   LYS A  40      13.983  16.104 -16.368  1.00  3.45           H  
ATOM    566  HA  LYS A  40      13.795  18.707 -17.573  1.00  3.45           H  
ATOM    567 1HB  LYS A  40      14.203  17.805 -14.705  1.00  3.45           H  
ATOM    568 2HB  LYS A  40      14.014  19.499 -15.153  1.00  3.45           H  
ATOM    569 1HG  LYS A  40      11.776  18.969 -16.111  1.00  3.45           H  
ATOM    570 2HG  LYS A  40      11.990  17.281 -15.610  1.00  3.45           H  
ATOM    571 1HD  LYS A  40      12.184  17.969 -13.265  1.00  3.45           H  
ATOM    572 2HD  LYS A  40      12.008  19.671 -13.724  1.00  3.45           H  
ATOM    573 1HE  LYS A  40       9.759  19.171 -14.639  1.00  3.45           H  
ATOM    574 2HE  LYS A  40       9.953  17.485 -14.145  1.00  3.45           H  
ATOM    575 1HZ  LYS A  40       8.694  18.725 -12.548  1.00  3.45           H  
ATOM    576 2HZ  LYS A  40      10.113  18.220 -11.875  1.00  3.45           H  
ATOM    577 3HZ  LYS A  40       9.932  19.794 -12.327  1.00  3.45           H  
ATOM    578  N   SER A  41      16.739  17.867 -16.379  1.00  3.95           N  
ATOM    579  CA  SER A  41      18.131  18.262 -16.386  1.00  3.95           C  
ATOM    580  C   SER A  41      18.599  18.445 -17.821  1.00  3.95           C  
ATOM    581  O   SER A  41      19.293  19.416 -18.134  1.00  3.95           O  
ATOM    582  CB  SER A  41      18.970  17.202 -15.702  1.00  3.95           C  
ATOM    583  OG  SER A  41      18.627  17.090 -14.340  1.00  3.95           O  
ATOM    584  H   SER A  41      16.480  16.977 -15.953  1.00  3.95           H  
ATOM    585  HA  SER A  41      18.234  19.208 -15.856  1.00  3.95           H  
ATOM    586 1HB  SER A  41      18.826  16.246 -16.198  1.00  3.95           H  
ATOM    587 2HB  SER A  41      20.023  17.461 -15.795  1.00  3.95           H  
ATOM    588  HG  SER A  41      17.703  16.738 -14.327  1.00  3.95           H  
ATOM    589  N   HIS A  42      18.173  17.547 -18.707  1.00  4.86           N  
ATOM    590  CA  HIS A  42      18.584  17.620 -20.096  1.00  4.86           C  
ATOM    591  C   HIS A  42      17.985  18.860 -20.764  1.00  4.86           C  
ATOM    592  O   HIS A  42      18.654  19.526 -21.562  1.00  4.86           O  
ATOM    593  CB  HIS A  42      18.218  16.339 -20.847  1.00  4.86           C  
ATOM    594  CG  HIS A  42      19.021  15.118 -20.382  1.00  4.86           C  
ATOM    595  ND1 HIS A  42      20.406  15.115 -20.292  1.00  4.86           N  
ATOM    596  CD2 HIS A  42      18.621  13.879 -19.998  1.00  4.86           C  
ATOM    597  CE1 HIS A  42      20.813  13.932 -19.863  1.00  4.86           C  
ATOM    598  NE2 HIS A  42      19.753  13.162 -19.681  1.00  4.86           N  
ATOM    599  H   HIS A  42      17.593  16.766 -18.396  1.00  4.86           H  
ATOM    600  HA  HIS A  42      19.663  17.716 -20.143  1.00  4.86           H  
ATOM    601 1HB  HIS A  42      17.156  16.126 -20.696  1.00  4.86           H  
ATOM    602 2HB  HIS A  42      18.381  16.478 -21.913  1.00  4.86           H  
ATOM    603  HD1 HIS A  42      21.038  15.895 -20.473  1.00  4.86           H  
ATOM    604  HD2 HIS A  42      17.638  13.416 -19.909  1.00  4.86           H  
ATOM    605  HE1 HIS A  42      21.874  13.734 -19.723  1.00  4.86           H  
ATOM    606  N   GLU A  43      16.735  19.202 -20.429  1.00  6.37           N  
ATOM    607  CA  GLU A  43      16.141  20.405 -21.009  1.00  6.37           C  
ATOM    608  C   GLU A  43      16.948  21.642 -20.598  1.00  6.37           C  
ATOM    609  O   GLU A  43      17.148  22.554 -21.399  1.00  6.37           O  
ATOM    610  CB  GLU A  43      14.677  20.573 -20.572  1.00  6.37           C  
ATOM    611  CG  GLU A  43      13.700  19.560 -21.179  1.00  6.37           C  
ATOM    612  CD  GLU A  43      12.270  19.725 -20.684  1.00  6.37           C  
ATOM    613  OE1 GLU A  43      12.038  20.547 -19.827  1.00  6.37           O  
ATOM    614  OE2 GLU A  43      11.413  19.021 -21.171  1.00  6.37           O  
ATOM    615  H   GLU A  43      16.194  18.611 -19.794  1.00  6.37           H  
ATOM    616  HA  GLU A  43      16.173  20.321 -22.095  1.00  6.37           H  
ATOM    617 1HB  GLU A  43      14.613  20.486 -19.488  1.00  6.37           H  
ATOM    618 2HB  GLU A  43      14.333  21.571 -20.840  1.00  6.37           H  
ATOM    619 1HG  GLU A  43      13.712  19.674 -22.262  1.00  6.37           H  
ATOM    620 2HG  GLU A  43      14.046  18.559 -20.949  1.00  6.37           H  
ATOM    621  N   LYS A  44      17.434  21.660 -19.350  1.00  8.70           N  
ATOM    622  CA  LYS A  44      18.246  22.774 -18.858  1.00  8.70           C  
ATOM    623  C   LYS A  44      19.615  22.832 -19.553  1.00  8.70           C  
ATOM    624  O   LYS A  44      20.127  23.917 -19.839  1.00  8.70           O  
ATOM    625  CB  LYS A  44      18.417  22.675 -17.341  1.00  8.70           C  
ATOM    626  CG  LYS A  44      17.139  22.956 -16.549  1.00  8.70           C  
ATOM    627  CD  LYS A  44      17.367  22.809 -15.054  1.00  8.70           C  
ATOM    628  CE  LYS A  44      16.090  23.070 -14.269  1.00  8.70           C  
ATOM    629  NZ  LYS A  44      16.300  22.907 -12.803  1.00  8.70           N  
ATOM    630  H   LYS A  44      17.203  20.889 -18.720  1.00  8.70           H  
ATOM    631  HA  LYS A  44      17.722  23.701 -19.083  1.00  8.70           H  
ATOM    632 1HB  LYS A  44      18.753  21.674 -17.079  1.00  8.70           H  
ATOM    633 2HB  LYS A  44      19.183  23.375 -17.013  1.00  8.70           H  
ATOM    634 1HG  LYS A  44      16.795  23.967 -16.762  1.00  8.70           H  
ATOM    635 2HG  LYS A  44      16.365  22.256 -16.862  1.00  8.70           H  
ATOM    636 1HD  LYS A  44      17.711  21.795 -14.844  1.00  8.70           H  
ATOM    637 2HD  LYS A  44      18.135  23.510 -14.730  1.00  8.70           H  
ATOM    638 1HE  LYS A  44      15.750  24.084 -14.468  1.00  8.70           H  
ATOM    639 2HE  LYS A  44      15.322  22.367 -14.597  1.00  8.70           H  
ATOM    640 1HZ  LYS A  44      15.434  23.086 -12.315  1.00  8.70           H  
ATOM    641 2HZ  LYS A  44      16.606  21.964 -12.610  1.00  8.70           H  
ATOM    642 3HZ  LYS A  44      17.003  23.560 -12.489  1.00  8.70           H  
ATOM    643  N   GLN A  45      20.205  21.662 -19.824  1.00 11.93           N  
ATOM    644  CA  GLN A  45      21.498  21.556 -20.509  1.00 11.93           C  
ATOM    645  C   GLN A  45      21.441  22.054 -21.954  1.00 11.93           C  
ATOM    646  O   GLN A  45      22.404  22.636 -22.459  1.00 11.93           O  
ATOM    647  CB  GLN A  45      21.976  20.100 -20.531  1.00 11.93           C  
ATOM    648  CG  GLN A  45      22.392  19.521 -19.189  1.00 11.93           C  
ATOM    649  CD  GLN A  45      22.602  18.001 -19.263  1.00 11.93           C  
ATOM    650  OE1 GLN A  45      22.168  17.348 -20.234  1.00 11.93           O  
ATOM    651  NE2 GLN A  45      23.260  17.437 -18.251  1.00 11.93           N  
ATOM    652  H   GLN A  45      19.742  20.806 -19.517  1.00 11.93           H  
ATOM    653  HA  GLN A  45      22.221  22.165 -19.969  1.00 11.93           H  
ATOM    654 1HB  GLN A  45      21.184  19.475 -20.932  1.00 11.93           H  
ATOM    655 2HB  GLN A  45      22.824  20.014 -21.206  1.00 11.93           H  
ATOM    656 1HG  GLN A  45      23.336  19.977 -18.897  1.00 11.93           H  
ATOM    657 2HG  GLN A  45      21.639  19.740 -18.449  1.00 11.93           H  
ATOM    658 1HE2 GLN A  45      23.427  16.451 -18.247  1.00 11.93           H  
ATOM    659 2HE2 GLN A  45      23.592  18.001 -17.493  1.00 11.93           H  
ATOM    660  N   GLN A  46      20.318  21.801 -22.629  1.00 15.85           N  
ATOM    661  CA  GLN A  46      20.166  22.158 -24.034  1.00 15.85           C  
ATOM    662  C   GLN A  46      20.473  23.648 -24.285  1.00 15.85           C  
ATOM    663  O   GLN A  46      19.868  24.523 -23.653  1.00 15.85           O  
ATOM    664  CB  GLN A  46      18.737  21.854 -24.501  1.00 15.85           C  
ATOM    665  CG  GLN A  46      18.494  22.112 -25.988  1.00 15.85           C  
ATOM    666  CD  GLN A  46      17.085  21.786 -26.431  1.00 15.85           C  
ATOM    667  OE1 GLN A  46      16.175  21.602 -25.617  1.00 15.85           O  
ATOM    668  NE2 GLN A  46      16.890  21.708 -27.744  1.00 15.85           N  
ATOM    669  H   GLN A  46      19.568  21.292 -22.156  1.00 15.85           H  
ATOM    670  HA  GLN A  46      20.845  21.524 -24.585  1.00 15.85           H  
ATOM    671 1HB  GLN A  46      18.501  20.809 -24.283  1.00 15.85           H  
ATOM    672 2HB  GLN A  46      18.035  22.465 -23.928  1.00 15.85           H  
ATOM    673 1HG  GLN A  46      18.688  23.167 -26.200  1.00 15.85           H  
ATOM    674 2HG  GLN A  46      19.170  21.487 -26.563  1.00 15.85           H  
ATOM    675 1HE2 GLN A  46      15.980  21.493 -28.103  1.00 15.85           H  
ATOM    676 2HE2 GLN A  46      17.652  21.868 -28.373  1.00 15.85           H  
ATOM    677  N   PRO A  47      21.374  23.986 -25.235  1.00 19.73           N  
ATOM    678  CA  PRO A  47      21.750  25.349 -25.541  1.00 19.73           C  
ATOM    679  C   PRO A  47      20.579  26.087 -26.144  1.00 19.73           C  
ATOM    680  O   PRO A  47      19.794  25.530 -26.912  1.00 19.73           O  
ATOM    681  CB  PRO A  47      22.909  25.175 -26.532  1.00 19.73           C  
ATOM    682  CG  PRO A  47      22.699  23.806 -27.149  1.00 19.73           C  
ATOM    683  CD  PRO A  47      22.067  22.967 -26.053  1.00 19.73           C  
ATOM    684  HA  PRO A  47      22.089  25.843 -24.618  1.00 19.73           H  
ATOM    685 1HB  PRO A  47      22.887  25.987 -27.277  1.00 19.73           H  
ATOM    686 2HB  PRO A  47      23.868  25.257 -25.999  1.00 19.73           H  
ATOM    687 1HG  PRO A  47      22.060  23.881 -28.037  1.00 19.73           H  
ATOM    688 2HG  PRO A  47      23.663  23.397 -27.490  1.00 19.73           H  
ATOM    689 1HD  PRO A  47      21.371  22.280 -26.533  1.00 19.73           H  
ATOM    690 2HD  PRO A  47      22.837  22.450 -25.455  1.00 19.73           H  
ATOM    691  N   GLN A  48      20.492  27.374 -25.864  1.00 22.67           N  
ATOM    692  CA  GLN A  48      19.380  28.156 -26.376  1.00 22.67           C  
ATOM    693  C   GLN A  48      19.670  28.712 -27.764  1.00 22.67           C  
ATOM    694  O   GLN A  48      19.844  29.913 -27.972  1.00 22.67           O  
ATOM    695  CB  GLN A  48      19.034  29.235 -25.361  1.00 22.67           C  
ATOM    696  CG  GLN A  48      18.644  28.625 -24.003  1.00 22.67           C  
ATOM    697  CD  GLN A  48      17.363  27.788 -24.078  1.00 22.67           C  
ATOM    698  OE1 GLN A  48      16.290  28.339 -24.350  1.00 22.67           O  
ATOM    699  NE2 GLN A  48      17.458  26.465 -23.844  1.00 22.67           N  
ATOM    700  H   GLN A  48      21.172  27.807 -25.256  1.00 22.67           H  
ATOM    701  HA  GLN A  48      18.514  27.499 -26.460  1.00 22.67           H  
ATOM    702 1HB  GLN A  48      19.886  29.901 -25.217  1.00 22.67           H  
ATOM    703 2HB  GLN A  48      18.200  29.835 -25.727  1.00 22.67           H  
ATOM    704 1HG  GLN A  48      19.451  27.974 -23.664  1.00 22.67           H  
ATOM    705 2HG  GLN A  48      18.486  29.429 -23.284  1.00 22.67           H  
ATOM    706 1HE2 GLN A  48      16.639  25.891 -23.885  1.00 22.67           H  
ATOM    707 2HE2 GLN A  48      18.354  26.003 -23.621  1.00 22.67           H  
ATOM    708  N   THR A  49      19.649  27.803 -28.728  1.00 24.23           N  
ATOM    709  CA  THR A  49      20.028  28.085 -30.113  1.00 24.23           C  
ATOM    710  C   THR A  49      18.987  28.917 -30.857  1.00 24.23           C  
ATOM    711  O   THR A  49      19.242  29.416 -31.951  1.00 24.23           O  
ATOM    712  CB  THR A  49      20.286  26.770 -30.868  1.00 24.23           C  
ATOM    713  OG1 THR A  49      19.091  25.977 -30.883  1.00 24.23           O  
ATOM    714  CG2 THR A  49      21.383  25.991 -30.166  1.00 24.23           C  
ATOM    715  H   THR A  49      19.456  26.845 -28.431  1.00 24.23           H  
ATOM    716  HA  THR A  49      20.957  28.656 -30.100  1.00 24.23           H  
ATOM    717  HB  THR A  49      20.588  26.986 -31.892  1.00 24.23           H  
ATOM    718  HG1 THR A  49      18.423  26.415 -31.415  1.00 24.23           H  
ATOM    719 1HG2 THR A  49      21.565  25.056 -30.694  1.00 24.23           H  
ATOM    720 2HG2 THR A  49      22.297  26.582 -30.144  1.00 24.23           H  
ATOM    721 3HG2 THR A  49      21.067  25.778 -29.153  1.00 24.23           H  
ATOM    722  N   GLY A  50      17.813  29.072 -30.255  1.00 24.67           N  
ATOM    723  CA  GLY A  50      16.741  29.867 -30.836  1.00 24.67           C  
ATOM    724  C   GLY A  50      16.875  31.362 -30.511  1.00 24.67           C  
ATOM    725  O   GLY A  50      16.040  32.154 -30.939  1.00 24.67           O  
ATOM    726  H   GLY A  50      17.673  28.627 -29.361  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      16.737  29.729 -31.917  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      15.784  29.501 -30.467  1.00 24.67           H  
ATOM    729  N   ASP A  51      17.908  31.744 -29.741  1.00 24.67           N  
ATOM    730  CA  ASP A  51      18.142  33.136 -29.341  1.00 24.67           C  
ATOM    731  C   ASP A  51      18.936  33.904 -30.420  1.00 24.67           C  
ATOM    732  O   ASP A  51      20.113  33.612 -30.610  1.00 24.67           O  
ATOM    733  CB  ASP A  51      18.958  33.161 -28.038  1.00 24.67           C  
ATOM    734  CG  ASP A  51      19.220  34.569 -27.440  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      18.853  35.565 -28.059  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      19.823  34.636 -26.359  1.00 24.67           O  
ATOM    737  H   ASP A  51      18.563  31.040 -29.394  1.00 24.67           H  
ATOM    738  HA  ASP A  51      17.178  33.592 -29.155  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      18.451  32.551 -27.286  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      19.926  32.686 -28.222  1.00 24.67           H  
ATOM    741  N   PRO A  52      18.340  34.871 -31.162  1.00 24.67           N  
ATOM    742  CA  PRO A  52      18.982  35.625 -32.235  1.00 24.67           C  
ATOM    743  C   PRO A  52      19.938  36.715 -31.725  1.00 24.67           C  
ATOM    744  O   PRO A  52      20.743  37.268 -32.492  1.00 24.67           O  
ATOM    745  CB  PRO A  52      17.785  36.268 -32.942  1.00 24.67           C  
ATOM    746  CG  PRO A  52      16.762  36.465 -31.836  1.00 24.67           C  
ATOM    747  CD  PRO A  52      16.944  35.280 -30.901  1.00 24.67           C  
ATOM    748  HA  PRO A  52      19.510  34.927 -32.900  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      18.093  37.212 -33.414  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      17.425  35.608 -33.747  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      16.941  37.425 -31.329  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      15.750  36.514 -32.261  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      16.832  35.630 -29.861  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      16.238  34.498 -31.164  1.00 24.67           H  
ATOM    755  N   SER A  53      19.853  37.046 -30.433  1.00 24.67           N  
ATOM    756  CA  SER A  53      20.672  38.128 -29.920  1.00 24.67           C  
ATOM    757  C   SER A  53      22.043  37.532 -29.803  1.00 24.67           C  
ATOM    758  O   SER A  53      22.200  36.357 -30.117  1.00 24.67           O  
ATOM    759  CB  SER A  53      20.157  38.671 -28.598  1.00 24.67           C  
ATOM    760  OG  SER A  53      20.355  37.767 -27.565  1.00 24.67           O  
ATOM    761  H   SER A  53      19.248  36.540 -29.770  1.00 24.67           H  
ATOM    762  HA  SER A  53      20.700  38.940 -30.645  1.00 24.67           H  
ATOM    763 1HB  SER A  53      20.664  39.604 -28.367  1.00 24.67           H  
ATOM    764 2HB  SER A  53      19.094  38.887 -28.688  1.00 24.67           H  
ATOM    765  HG  SER A  53      19.739  37.015 -27.740  1.00 24.67           H  
ATOM    766  N   LYS A  54      23.065  38.321 -29.459  1.00 24.67           N  
ATOM    767  CA  LYS A  54      24.446  37.815 -29.323  1.00 24.67           C  
ATOM    768  C   LYS A  54      25.092  37.561 -30.707  1.00 24.67           C  
ATOM    769  O   LYS A  54      26.185  38.048 -30.978  1.00 24.67           O  
ATOM    770  CB  LYS A  54      24.467  36.516 -28.478  1.00 24.67           C  
ATOM    771  CG  LYS A  54      23.942  36.668 -27.026  1.00 24.67           C  
ATOM    772  CD  LYS A  54      23.792  35.296 -26.363  1.00 24.67           C  
ATOM    773  CE  LYS A  54      23.253  35.382 -24.922  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      21.867  36.000 -24.860  1.00 24.67           N  
ATOM    775  H   LYS A  54      22.877  39.288 -29.239  1.00 24.67           H  
ATOM    776  HA  LYS A  54      25.042  38.572 -28.811  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      24.001  35.672 -28.958  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      25.510  36.230 -28.362  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      24.637  37.274 -26.447  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      22.969  37.159 -27.029  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      23.085  34.702 -26.955  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      24.752  34.785 -26.356  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      23.203  34.375 -24.514  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      23.934  35.976 -24.315  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      21.547  36.027 -23.911  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      21.914  36.939 -25.219  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      21.175  35.458 -25.427  1.00 24.67           H  
ATOM    788  N   SER A  55      24.398  36.820 -31.585  1.00 24.67           N  
ATOM    789  CA  SER A  55      24.836  36.497 -32.943  1.00 24.67           C  
ATOM    790  C   SER A  55      24.863  37.718 -33.871  1.00 24.67           C  
ATOM    791  O   SER A  55      25.488  37.691 -34.931  1.00 24.67           O  
ATOM    792  CB  SER A  55      23.886  35.490 -33.577  1.00 24.67           C  
ATOM    793  OG  SER A  55      22.646  36.084 -33.974  1.00 24.67           O  
ATOM    794  H   SER A  55      23.516  36.440 -31.264  1.00 24.67           H  
ATOM    795  HA  SER A  55      25.841  36.078 -32.891  1.00 24.67           H  
ATOM    796 1HB  SER A  55      24.364  35.039 -34.442  1.00 24.67           H  
ATOM    797 2HB  SER A  55      23.686  34.694 -32.860  1.00 24.67           H  
ATOM    798  HG  SER A  55      22.179  36.442 -33.176  1.00 24.67           H  
ATOM    799  N   SER A  56      24.148  38.769 -33.487  1.00 24.67           N  
ATOM    800  CA  SER A  56      24.036  39.990 -34.277  1.00 24.67           C  
ATOM    801  C   SER A  56      25.384  40.681 -34.475  1.00 24.67           C  
ATOM    802  O   SER A  56      26.198  40.747 -33.555  1.00 24.67           O  
ATOM    803  CB  SER A  56      23.068  40.943 -33.612  1.00 24.67           C  
ATOM    804  OG  SER A  56      23.002  42.152 -34.314  1.00 24.67           O  
ATOM    805  H   SER A  56      23.661  38.705 -32.608  1.00 24.67           H  
ATOM    806  HA  SER A  56      23.644  39.722 -35.259  1.00 24.67           H  
ATOM    807 1HB  SER A  56      22.078  40.488 -33.561  1.00 24.67           H  
ATOM    808 2HB  SER A  56      23.395  41.130 -32.590  1.00 24.67           H  
ATOM    809  HG  SER A  56      23.918  42.419 -34.464  1.00 24.67           H  
ATOM    810  N   SER A  57      25.600  41.238 -35.665  1.00 24.67           N  
ATOM    811  CA  SER A  57      26.844  41.949 -35.948  1.00 24.67           C  
ATOM    812  C   SER A  57      26.652  43.045 -36.991  1.00 24.67           C  
ATOM    813  O   SER A  57      25.654  43.066 -37.712  1.00 24.67           O  
ATOM    814  CB  SER A  57      27.900  40.970 -36.423  1.00 24.67           C  
ATOM    815  OG  SER A  57      27.549  40.416 -37.659  1.00 24.67           O  
ATOM    816  H   SER A  57      24.898  41.153 -36.386  1.00 24.67           H  
ATOM    817  HA  SER A  57      27.191  42.415 -35.025  1.00 24.67           H  
ATOM    818 1HB  SER A  57      28.858  41.480 -36.512  1.00 24.67           H  
ATOM    819 2HB  SER A  57      28.018  40.174 -35.685  1.00 24.67           H  
ATOM    820  HG  SER A  57      27.512  41.152 -38.276  1.00 24.67           H  
ATOM    821  N   ASN A  58      27.621  43.951 -37.064  1.00 24.67           N  
ATOM    822  CA  ASN A  58      27.624  45.045 -38.032  1.00 24.67           C  
ATOM    823  C   ASN A  58      28.174  44.562 -39.371  1.00 24.67           C  
ATOM    824  O   ASN A  58      29.336  44.170 -39.463  1.00 24.67           O  
ATOM    825  CB  ASN A  58      28.417  46.224 -37.500  1.00 24.67           C  
ATOM    826  CG  ASN A  58      28.338  47.470 -38.376  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      28.165  47.442 -39.604  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      28.464  48.606 -37.726  1.00 24.67           N  
ATOM    829  H   ASN A  58      28.401  43.874 -36.427  1.00 24.67           H  
ATOM    830  HA  ASN A  58      26.594  45.367 -38.199  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      28.061  46.478 -36.502  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      29.464  45.936 -37.408  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      28.426  49.474 -38.225  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      28.601  48.604 -36.735  1.00 24.67           H  
ATOM    835  N   SER A  59      27.320  44.538 -40.390  1.00 24.67           N  
ATOM    836  CA  SER A  59      27.661  44.019 -41.718  1.00 24.67           C  
ATOM    837  C   SER A  59      28.475  44.957 -42.621  1.00 24.67           C  
ATOM    838  O   SER A  59      28.888  44.535 -43.705  1.00 24.67           O  
ATOM    839  CB  SER A  59      26.391  43.647 -42.457  1.00 24.67           C  
ATOM    840  OG  SER A  59      25.623  44.789 -42.747  1.00 24.67           O  
ATOM    841  H   SER A  59      26.383  44.880 -40.233  1.00 24.67           H  
ATOM    842  HA  SER A  59      28.251  43.114 -41.571  1.00 24.67           H  
ATOM    843 1HB  SER A  59      26.651  43.139 -43.384  1.00 24.67           H  
ATOM    844 2HB  SER A  59      25.807  42.954 -41.854  1.00 24.67           H  
ATOM    845  HG  SER A  59      26.215  45.411 -43.232  1.00 24.67           H  
ATOM    846  N   ASP A  60      28.656  46.214 -42.208  1.00 24.67           N  
ATOM    847  CA  ASP A  60      29.336  47.203 -43.044  1.00 24.67           C  
ATOM    848  C   ASP A  60      30.755  47.510 -42.555  1.00 24.67           C  
ATOM    849  O   ASP A  60      31.723  46.952 -43.076  1.00 24.67           O  
ATOM    850  OXT ASP A  60      30.940  48.548 -41.919  1.00 24.67           O  
ATOM    851  CB  ASP A  60      28.522  48.502 -43.096  1.00 24.67           C  
ATOM    852  CG  ASP A  60      27.160  48.335 -43.797  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      26.966  47.342 -44.464  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      26.337  49.208 -43.664  1.00 24.67           O  
ATOM    855  H   ASP A  60      28.330  46.491 -41.282  1.00 24.67           H  
ATOM    856  HA  ASP A  60      29.410  46.806 -44.056  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      28.347  48.858 -42.078  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      29.094  49.270 -43.618  1.00 24.67           H  
TER     859
ENDMDL

