REMARK ID 641934 MODEL 1 line_1_sample1
PFRMAT TS
TARGET line_1_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.663  -0.286   0.824  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.475   0.302  -0.233  1.00 24.67           C  
ATOM      3  C   MET A   1       2.809   1.749   0.133  1.00 24.67           C  
ATOM      4  O   MET A   1       3.068   2.046   1.300  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.740   0.200  -1.573  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.491  -1.230  -2.046  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.019  -2.164  -2.315  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.691  -1.339  -3.757  1.00 24.67           C  
ATOM      9 1H   MET A   1       1.996  -1.217   1.028  1.00 24.67           H  
ATOM     10 2H   MET A   1       1.732   0.286   1.654  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.699  -0.330   0.525  1.00 24.67           H  
ATOM     12  HA  MET A   1       3.413  -0.248  -0.304  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.783   0.716  -1.511  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.326   0.670  -2.356  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.893  -1.756  -1.303  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.931  -1.210  -2.980  1.00 24.67           H  
ATOM     17 1HE  MET A   1       4.634  -1.808  -4.038  1.00 24.67           H  
ATOM     18 2HE  MET A   1       2.985  -1.418  -4.585  1.00 24.67           H  
ATOM     19 3HE  MET A   1       3.864  -0.286  -3.526  1.00 24.67           H  
ATOM     20  N   SER A   2       2.807   2.649  -0.850  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.111   4.056  -0.595  1.00 24.67           C  
ATOM     22  C   SER A   2       2.551   4.979  -1.659  1.00 24.67           C  
ATOM     23  O   SER A   2       2.540   4.655  -2.846  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.603   4.291  -0.507  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.876   5.660  -0.295  1.00 24.67           O  
ATOM     26  H   SER A   2       2.591   2.371  -1.794  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.661   4.333   0.359  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.014   3.707   0.315  1.00 24.67           H  
ATOM     29 2HB  SER A   2       5.088   3.957  -1.425  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.802   5.697  -0.006  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.162   6.173  -1.225  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.659   7.202  -2.124  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.802   7.954  -2.800  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.585   8.723  -3.744  1.00 24.67           O  
ATOM     35  CB  LEU A   3       0.778   8.178  -1.344  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -0.485   7.560  -0.741  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -1.210   8.601   0.095  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -1.367   7.042  -1.864  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.216   6.367  -0.234  1.00 24.67           H  
ATOM     40  HA  LEU A   3       1.053   6.725  -2.896  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       1.366   8.612  -0.536  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       0.468   8.978  -2.018  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -0.210   6.732  -0.087  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -2.106   8.159   0.532  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -0.553   8.951   0.892  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -1.492   9.442  -0.539  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -2.268   6.593  -1.448  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -1.647   7.867  -2.522  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -0.827   6.291  -2.445  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.034   7.737  -2.331  1.00 24.67           N  
ATOM     51  CA  GLU A   4       5.161   8.417  -2.951  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.274   7.959  -4.390  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.596   8.741  -5.278  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.473   8.156  -2.213  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.579   8.806  -0.831  1.00 24.67           C  
ATOM     56  CD  GLU A   4       7.894   8.512  -0.138  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.656   7.726  -0.657  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       8.134   9.075   0.907  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.195   7.083  -1.565  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.967   9.493  -2.948  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.607   7.080  -2.091  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.303   8.519  -2.817  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.469   9.884  -0.940  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.757   8.445  -0.212  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.989   6.679  -4.621  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.082   6.122  -5.955  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.070   6.781  -6.884  1.00 24.67           C  
ATOM     68  O   ASN A   5       4.346   7.013  -8.061  1.00 24.67           O  
ATOM     69  CB  ASN A   5       4.871   4.630  -5.896  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.043   3.912  -5.290  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.178   4.417  -5.256  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.786   2.730  -4.798  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.708   6.089  -3.849  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.076   6.326  -6.351  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.978   4.417  -5.301  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.694   4.246  -6.901  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.514   2.193  -4.374  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.856   2.370  -4.847  1.00 24.67           H  
ATOM     79  N   GLU A   6       2.894   7.120  -6.351  1.00 24.67           N  
ATOM     80  CA  GLU A   6       1.890   7.760  -7.186  1.00 24.67           C  
ATOM     81  C   GLU A   6       2.389   9.137  -7.604  1.00 24.67           C  
ATOM     82  O   GLU A   6       2.207   9.545  -8.757  1.00 24.67           O  
ATOM     83  CB  GLU A   6       0.546   7.866  -6.454  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -0.143   6.518  -6.218  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -1.475   6.637  -5.512  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -1.834   7.724  -5.130  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -2.132   5.634  -5.355  1.00 24.67           O  
ATOM     88  H   GLU A   6       2.707   6.935  -5.377  1.00 24.67           H  
ATOM     89  HA  GLU A   6       1.745   7.162  -8.081  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       0.693   8.341  -5.486  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -0.131   8.496  -7.030  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -0.292   6.023  -7.177  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       0.523   5.896  -5.616  1.00 24.67           H  
ATOM     94  N   ASP A   7       3.081   9.827  -6.690  1.00 24.67           N  
ATOM     95  CA  ASP A   7       3.617  11.151  -6.984  1.00 24.67           C  
ATOM     96  C   ASP A   7       4.739  11.053  -8.017  1.00 24.67           C  
ATOM     97  O   ASP A   7       4.813  11.853  -8.953  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.143  11.821  -5.709  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.490  13.312  -5.895  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       3.594  14.078  -6.161  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.647  13.673  -5.778  1.00 24.67           O  
ATOM    102  H   ASP A   7       3.187   9.431  -5.751  1.00 24.67           H  
ATOM    103  HA  ASP A   7       2.816  11.764  -7.398  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       3.400  11.719  -4.915  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.040  11.295  -5.376  1.00 24.67           H  
ATOM    106  N   LYS A   8       5.598  10.041  -7.884  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.700   9.887  -8.828  1.00 24.67           C  
ATOM    108  C   LYS A   8       6.152   9.643 -10.235  1.00 24.67           C  
ATOM    109  O   LYS A   8       6.649  10.208 -11.224  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.585   8.720  -8.384  1.00 24.67           C  
ATOM    111  CG  LYS A   8       8.397   9.000  -7.111  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.182   7.771  -6.656  1.00 24.67           C  
ATOM    113  CE  LYS A   8       9.916   8.038  -5.344  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      10.639   6.829  -4.854  1.00 24.67           N  
ATOM    115  H   LYS A   8       5.508   9.408  -7.091  1.00 24.67           H  
ATOM    116  HA  LYS A   8       7.286  10.804  -8.838  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.960   7.847  -8.197  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.278   8.463  -9.183  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       9.097   9.812  -7.306  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       7.730   9.312  -6.316  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.492   6.937  -6.504  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.904   7.490  -7.420  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      10.633   8.843  -5.493  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.190   8.344  -4.588  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      11.104   7.045  -3.984  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.970   6.082  -4.701  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      11.320   6.537  -5.539  1.00 24.67           H  
ATOM    128  N   ARG A   9       5.093   8.837 -10.323  1.00 24.67           N  
ATOM    129  CA  ARG A   9       4.459   8.539 -11.594  1.00 24.67           C  
ATOM    130  C   ARG A   9       3.749   9.771 -12.150  1.00 24.67           C  
ATOM    131  O   ARG A   9       3.799  10.042 -13.353  1.00 24.67           O  
ATOM    132  CB  ARG A   9       3.476   7.398 -11.407  1.00 24.67           C  
ATOM    133  CG  ARG A   9       4.135   6.045 -11.136  1.00 24.67           C  
ATOM    134  CD  ARG A   9       3.139   5.010 -10.767  1.00 24.67           C  
ATOM    135  NE  ARG A   9       3.768   3.726 -10.484  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       3.135   2.662  -9.950  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       1.858   2.737  -9.642  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       3.799   1.538  -9.737  1.00 24.67           N  
ATOM    139  H   ARG A   9       4.734   8.385  -9.478  1.00 24.67           H  
ATOM    140  HA  ARG A   9       5.228   8.225 -12.298  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       2.824   7.621 -10.564  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       2.851   7.299 -12.293  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       4.651   5.714 -12.036  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       4.855   6.144 -10.327  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       2.608   5.335  -9.870  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       2.431   4.875 -11.582  1.00 24.67           H  
ATOM    147  HE  ARG A   9       4.750   3.627 -10.705  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       1.349   3.595  -9.803  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       1.386   1.937  -9.244  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       4.780   1.478  -9.974  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       3.326   0.741  -9.340  1.00 24.67           H  
ATOM    152  N   ALA A  10       3.106  10.551 -11.275  1.00 24.67           N  
ATOM    153  CA  ALA A  10       2.419  11.758 -11.711  1.00 24.67           C  
ATOM    154  C   ALA A  10       3.398  12.751 -12.321  1.00 24.67           C  
ATOM    155  O   ALA A  10       3.106  13.363 -13.353  1.00 24.67           O  
ATOM    156  CB  ALA A  10       1.698  12.391 -10.534  1.00 24.67           C  
ATOM    157  H   ALA A  10       3.064  10.289 -10.289  1.00 24.67           H  
ATOM    158  HA  ALA A  10       1.694  11.489 -12.474  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       1.170  13.281 -10.865  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       0.988  11.676 -10.116  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       2.426  12.662  -9.771  1.00 24.67           H  
ATOM    162  N   ARG A  11       4.573  12.883 -11.702  1.00 24.67           N  
ATOM    163  CA  ARG A  11       5.610  13.789 -12.181  1.00 24.67           C  
ATOM    164  C   ARG A  11       6.209  13.302 -13.499  1.00 24.67           C  
ATOM    165  O   ARG A  11       6.442  14.083 -14.430  1.00 24.67           O  
ATOM    166  CB  ARG A  11       6.674  13.932 -11.111  1.00 24.67           C  
ATOM    167  CG  ARG A  11       6.208  14.734  -9.887  1.00 24.67           C  
ATOM    168  CD  ARG A  11       7.240  14.805  -8.830  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.751  15.514  -7.650  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.777  16.851  -7.487  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.283  17.623  -8.429  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       6.297  17.394  -6.383  1.00 24.67           N  
ATOM    173  H   ARG A  11       4.741  12.360 -10.839  1.00 24.67           H  
ATOM    174  HA  ARG A  11       5.157  14.766 -12.341  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       6.956  12.937 -10.762  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       7.563  14.404 -11.525  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       5.960  15.749 -10.192  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       5.321  14.266  -9.454  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.500  13.789  -8.525  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.125  15.317  -9.200  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.334  14.941  -6.891  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       7.650  17.211  -9.274  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       7.301  18.625  -8.305  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       5.904  16.806  -5.651  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       6.316  18.391  -6.264  1.00 24.67           H  
ATOM    186  N   THR A  12       6.399  11.990 -13.613  1.00 24.67           N  
ATOM    187  CA  THR A  12       6.937  11.407 -14.828  1.00 24.67           C  
ATOM    188  C   THR A  12       5.994  11.701 -15.997  1.00 24.67           C  
ATOM    189  O   THR A  12       6.408  12.146 -17.073  1.00 24.67           O  
ATOM    190  CB  THR A  12       7.102   9.885 -14.662  1.00 24.67           C  
ATOM    191  OG1 THR A  12       8.021   9.611 -13.583  1.00 24.67           O  
ATOM    192  CG2 THR A  12       7.612   9.264 -15.947  1.00 24.67           C  
ATOM    193  H   THR A  12       6.214  11.377 -12.816  1.00 24.67           H  
ATOM    194  HA  THR A  12       7.908  11.857 -15.037  1.00 24.67           H  
ATOM    195  HB  THR A  12       6.135   9.447 -14.417  1.00 24.67           H  
ATOM    196  HG1 THR A  12       7.634   9.937 -12.732  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       7.707   8.190 -15.810  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       6.907   9.470 -16.754  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       8.584   9.686 -16.197  1.00 24.67           H  
ATOM    200  N   ARG A  13       4.700  11.485 -15.753  1.00 24.67           N  
ATOM    201  CA  ARG A  13       3.700  11.721 -16.778  1.00 24.67           C  
ATOM    202  C   ARG A  13       3.526  13.210 -17.059  1.00 24.67           C  
ATOM    203  O   ARG A  13       3.320  13.591 -18.214  1.00 24.67           O  
ATOM    204  CB  ARG A  13       2.390  11.089 -16.354  1.00 24.67           C  
ATOM    205  CG  ARG A  13       2.431   9.569 -16.381  1.00 24.67           C  
ATOM    206  CD  ARG A  13       1.186   8.956 -15.885  1.00 24.67           C  
ATOM    207  NE  ARG A  13       1.009   9.179 -14.460  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      -0.085   8.810 -13.760  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      -1.080   8.190 -14.365  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      -0.167   9.069 -12.471  1.00 24.67           N  
ATOM    211  H   ARG A  13       4.413  11.114 -14.850  1.00 24.67           H  
ATOM    212  HA  ARG A  13       4.027  11.231 -17.688  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       2.149  11.401 -15.334  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       1.581  11.423 -17.006  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       2.596   9.241 -17.405  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       3.254   9.222 -15.753  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       0.332   9.381 -16.407  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       1.224   7.882 -16.058  1.00 24.67           H  
ATOM    219  HE  ARG A  13       1.768   9.655 -13.961  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -1.026   7.988 -15.354  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      -1.898   7.916 -13.839  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       0.586   9.558 -12.006  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      -0.984   8.792 -11.950  1.00 24.67           H  
ATOM    224  N   SER A  14       3.689  14.066 -16.045  1.00 24.67           N  
ATOM    225  CA  SER A  14       3.558  15.498 -16.251  1.00 24.67           C  
ATOM    226  C   SER A  14       4.602  15.961 -17.255  1.00 24.67           C  
ATOM    227  O   SER A  14       4.336  16.814 -18.108  1.00 24.67           O  
ATOM    228  CB  SER A  14       3.736  16.249 -14.945  1.00 24.67           C  
ATOM    229  OG  SER A  14       2.705  15.948 -14.037  1.00 24.67           O  
ATOM    230  H   SER A  14       3.841  13.722 -15.098  1.00 24.67           H  
ATOM    231  HA  SER A  14       2.570  15.699 -16.654  1.00 24.67           H  
ATOM    232 1HB  SER A  14       4.695  15.986 -14.509  1.00 24.67           H  
ATOM    233 2HB  SER A  14       3.755  17.317 -15.142  1.00 24.67           H  
ATOM    234  HG  SER A  14       2.803  14.993 -13.824  1.00 24.67           H  
ATOM    235  N   LYS A  15       5.813  15.409 -17.157  1.00 24.28           N  
ATOM    236  CA  LYS A  15       6.843  15.762 -18.122  1.00 24.28           C  
ATOM    237  C   LYS A  15       6.489  15.212 -19.507  1.00 24.28           C  
ATOM    238  O   LYS A  15       6.617  15.907 -20.517  1.00 24.28           O  
ATOM    239  CB  LYS A  15       8.209  15.229 -17.690  1.00 24.28           C  
ATOM    240  CG  LYS A  15       8.818  15.929 -16.481  1.00 24.28           C  
ATOM    241  CD  LYS A  15      10.177  15.333 -16.127  1.00 24.28           C  
ATOM    242  CE  LYS A  15      10.803  16.028 -14.925  1.00 24.28           C  
ATOM    243  NZ  LYS A  15      12.133  15.441 -14.575  1.00 24.28           N  
ATOM    244  H   LYS A  15       6.011  14.747 -16.400  1.00 24.28           H  
ATOM    245  HA  LYS A  15       6.898  16.847 -18.191  1.00 24.28           H  
ATOM    246 1HB  LYS A  15       8.114  14.168 -17.440  1.00 24.28           H  
ATOM    247 2HB  LYS A  15       8.906  15.310 -18.518  1.00 24.28           H  
ATOM    248 1HG  LYS A  15       8.931  16.990 -16.695  1.00 24.28           H  
ATOM    249 2HG  LYS A  15       8.144  15.814 -15.630  1.00 24.28           H  
ATOM    250 1HD  LYS A  15      10.053  14.271 -15.901  1.00 24.28           H  
ATOM    251 2HD  LYS A  15      10.848  15.428 -16.980  1.00 24.28           H  
ATOM    252 1HE  LYS A  15      10.932  17.085 -15.151  1.00 24.28           H  
ATOM    253 2HE  LYS A  15      10.136  15.929 -14.066  1.00 24.28           H  
ATOM    254 1HZ  LYS A  15      12.519  15.925 -13.777  1.00 24.28           H  
ATOM    255 2HZ  LYS A  15      12.024  14.461 -14.352  1.00 24.28           H  
ATOM    256 3HZ  LYS A  15      12.760  15.538 -15.361  1.00 24.28           H  
ATOM    257  N   ALA A  16       5.962  13.981 -19.555  1.00 22.89           N  
ATOM    258  CA  ALA A  16       5.588  13.353 -20.829  1.00 22.89           C  
ATOM    259  C   ALA A  16       4.539  14.177 -21.585  1.00 22.89           C  
ATOM    260  O   ALA A  16       4.582  14.284 -22.816  1.00 22.89           O  
ATOM    261  CB  ALA A  16       5.057  11.953 -20.589  1.00 22.89           C  
ATOM    262  H   ALA A  16       5.875  13.443 -18.691  1.00 22.89           H  
ATOM    263  HA  ALA A  16       6.483  13.291 -21.446  1.00 22.89           H  
ATOM    264 1HB  ALA A  16       4.817  11.487 -21.541  1.00 22.89           H  
ATOM    265 2HB  ALA A  16       5.817  11.363 -20.068  1.00 22.89           H  
ATOM    266 3HB  ALA A  16       4.166  12.005 -19.986  1.00 22.89           H  
ATOM    267  N   LEU A  17       3.642  14.830 -20.853  1.00 20.35           N  
ATOM    268  CA  LEU A  17       2.590  15.649 -21.456  1.00 20.35           C  
ATOM    269  C   LEU A  17       3.139  16.815 -22.284  1.00 20.35           C  
ATOM    270  O   LEU A  17       2.434  17.356 -23.136  1.00 20.35           O  
ATOM    271  CB  LEU A  17       1.656  16.230 -20.387  1.00 20.35           C  
ATOM    272  CG  LEU A  17       0.761  15.247 -19.644  1.00 20.35           C  
ATOM    273  CD1 LEU A  17       0.025  15.995 -18.535  1.00 20.35           C  
ATOM    274  CD2 LEU A  17      -0.198  14.604 -20.617  1.00 20.35           C  
ATOM    275  H   LEU A  17       3.654  14.691 -19.841  1.00 20.35           H  
ATOM    276  HA  LEU A  17       2.006  15.009 -22.112  1.00 20.35           H  
ATOM    277 1HB  LEU A  17       2.272  16.718 -19.641  1.00 20.35           H  
ATOM    278 2HB  LEU A  17       1.020  16.984 -20.853  1.00 20.35           H  
ATOM    279  HG  LEU A  17       1.360  14.481 -19.188  1.00 20.35           H  
ATOM    280 1HD1 LEU A  17      -0.608  15.299 -17.986  1.00 20.35           H  
ATOM    281 2HD1 LEU A  17       0.747  16.435 -17.859  1.00 20.35           H  
ATOM    282 3HD1 LEU A  17      -0.590  16.782 -18.967  1.00 20.35           H  
ATOM    283 1HD2 LEU A  17      -0.833  13.898 -20.083  1.00 20.35           H  
ATOM    284 2HD2 LEU A  17      -0.817  15.369 -21.086  1.00 20.35           H  
ATOM    285 3HD2 LEU A  17       0.370  14.076 -21.382  1.00 20.35           H  
ATOM    286  N   ARG A  18       4.380  17.238 -22.015  1.00 17.03           N  
ATOM    287  CA  ARG A  18       4.989  18.358 -22.721  1.00 17.03           C  
ATOM    288  C   ARG A  18       5.918  17.849 -23.830  1.00 17.03           C  
ATOM    289  O   ARG A  18       6.655  18.615 -24.451  1.00 17.03           O  
ATOM    290  CB  ARG A  18       5.763  19.236 -21.749  1.00 17.03           C  
ATOM    291  CG  ARG A  18       4.894  20.237 -20.982  1.00 17.03           C  
ATOM    292  CD  ARG A  18       4.163  19.580 -19.848  1.00 17.03           C  
ATOM    293  NE  ARG A  18       3.263  20.500 -19.171  1.00 17.03           N  
ATOM    294  CZ  ARG A  18       2.454  20.174 -18.138  1.00 17.03           C  
ATOM    295  NH1 ARG A  18       2.462  18.961 -17.630  1.00 17.03           N  
ATOM    296  NH2 ARG A  18       1.642  21.087 -17.630  1.00 17.03           N  
ATOM    297  H   ARG A  18       4.948  16.749 -21.320  1.00 17.03           H  
ATOM    298  HA  ARG A  18       4.198  18.953 -23.176  1.00 17.03           H  
ATOM    299 1HB  ARG A  18       6.265  18.598 -21.018  1.00 17.03           H  
ATOM    300 2HB  ARG A  18       6.531  19.794 -22.283  1.00 17.03           H  
ATOM    301 1HG  ARG A  18       5.523  21.026 -20.574  1.00 17.03           H  
ATOM    302 2HG  ARG A  18       4.154  20.669 -21.657  1.00 17.03           H  
ATOM    303 1HD  ARG A  18       3.577  18.754 -20.224  1.00 17.03           H  
ATOM    304 2HD  ARG A  18       4.883  19.202 -19.122  1.00 17.03           H  
ATOM    305  HE  ARG A  18       3.216  21.446 -19.518  1.00 17.03           H  
ATOM    306 1HH1 ARG A  18       3.114  18.243 -17.987  1.00 17.03           H  
ATOM    307 2HH1 ARG A  18       1.854  18.735 -16.860  1.00 17.03           H  
ATOM    308 1HH2 ARG A  18       1.631  22.023 -18.014  1.00 17.03           H  
ATOM    309 2HH2 ARG A  18       1.037  20.851 -16.859  1.00 17.03           H  
ATOM    310  N   GLY A  19       5.854  16.539 -24.062  1.00 13.58           N  
ATOM    311  CA  GLY A  19       6.625  15.779 -25.032  1.00 13.58           C  
ATOM    312  C   GLY A  19       6.748  16.338 -26.456  1.00 13.58           C  
ATOM    313  O   GLY A  19       7.867  16.560 -26.917  1.00 13.58           O  
ATOM    314  H   GLY A  19       5.216  15.983 -23.499  1.00 13.58           H  
ATOM    315 1HA  GLY A  19       7.630  15.652 -24.629  1.00 13.58           H  
ATOM    316 2HA  GLY A  19       6.210  14.774 -25.078  1.00 13.58           H  
ATOM    317  N   PRO A  20       5.639  16.502 -27.206  1.00 10.58           N  
ATOM    318  CA  PRO A  20       5.623  16.850 -28.622  1.00 10.58           C  
ATOM    319  C   PRO A  20       6.526  18.058 -28.972  1.00 10.58           C  
ATOM    320  O   PRO A  20       6.319  19.168 -28.477  1.00 10.58           O  
ATOM    321  CB  PRO A  20       4.142  17.197 -28.833  1.00 10.58           C  
ATOM    322  CG  PRO A  20       3.415  16.315 -27.837  1.00 10.58           C  
ATOM    323  CD  PRO A  20       4.294  16.340 -26.606  1.00 10.58           C  
ATOM    324  HA  PRO A  20       5.858  15.946 -29.175  1.00 10.58           H  
ATOM    325 1HB  PRO A  20       3.974  18.268 -28.656  1.00 10.58           H  
ATOM    326 2HB  PRO A  20       3.853  16.992 -29.876  1.00 10.58           H  
ATOM    327 1HG  PRO A  20       2.405  16.714 -27.641  1.00 10.58           H  
ATOM    328 2HG  PRO A  20       3.284  15.304 -28.246  1.00 10.58           H  
ATOM    329 1HD  PRO A  20       4.033  17.210 -25.985  1.00 10.58           H  
ATOM    330 2HD  PRO A  20       4.198  15.391 -26.060  1.00 10.58           H  
ATOM    331  N   PRO A  21       7.440  17.896 -29.955  1.00  8.30           N  
ATOM    332  CA  PRO A  21       8.435  18.864 -30.382  1.00  8.30           C  
ATOM    333  C   PRO A  21       7.897  19.958 -31.278  1.00  8.30           C  
ATOM    334  O   PRO A  21       8.240  20.028 -32.460  1.00  8.30           O  
ATOM    335  CB  PRO A  21       9.425  17.992 -31.153  1.00  8.30           C  
ATOM    336  CG  PRO A  21       8.571  16.907 -31.754  1.00  8.30           C  
ATOM    337  CD  PRO A  21       7.508  16.623 -30.706  1.00  8.30           C  
ATOM    338  HA  PRO A  21       8.911  19.299 -29.493  1.00  8.30           H  
ATOM    339 1HB  PRO A  21       9.946  18.599 -31.909  1.00  8.30           H  
ATOM    340 2HB  PRO A  21      10.192  17.603 -30.467  1.00  8.30           H  
ATOM    341 1HG  PRO A  21       8.145  17.248 -32.709  1.00  8.30           H  
ATOM    342 2HG  PRO A  21       9.188  16.024 -31.979  1.00  8.30           H  
ATOM    343 1HD  PRO A  21       6.553  16.406 -31.212  1.00  8.30           H  
ATOM    344 2HD  PRO A  21       7.856  15.803 -30.053  1.00  8.30           H  
ATOM    345  N   GLU A  22       7.030  20.806 -30.754  1.00  6.71           N  
ATOM    346  CA  GLU A  22       6.577  21.888 -31.620  1.00  6.71           C  
ATOM    347  C   GLU A  22       7.754  22.783 -32.001  1.00  6.71           C  
ATOM    348  O   GLU A  22       8.351  23.439 -31.144  1.00  6.71           O  
ATOM    349  CB  GLU A  22       5.485  22.731 -30.970  1.00  6.71           C  
ATOM    350  CG  GLU A  22       5.072  23.933 -31.831  1.00  6.71           C  
ATOM    351  CD  GLU A  22       4.456  23.562 -33.153  1.00  6.71           C  
ATOM    352  OE1 GLU A  22       3.402  22.969 -33.165  1.00  6.71           O  
ATOM    353  OE2 GLU A  22       5.081  23.842 -34.169  1.00  6.71           O  
ATOM    354  H   GLU A  22       6.726  20.688 -29.786  1.00  6.71           H  
ATOM    355  HA  GLU A  22       6.173  21.452 -32.534  1.00  6.71           H  
ATOM    356 1HB  GLU A  22       4.603  22.117 -30.789  1.00  6.71           H  
ATOM    357 2HB  GLU A  22       5.833  23.104 -30.007  1.00  6.71           H  
ATOM    358 1HG  GLU A  22       4.355  24.531 -31.270  1.00  6.71           H  
ATOM    359 2HG  GLU A  22       5.951  24.552 -32.011  1.00  6.71           H  
ATOM    360  N   THR A  23       8.068  22.796 -33.295  1.00  5.70           N  
ATOM    361  CA  THR A  23       9.187  23.539 -33.852  1.00  5.70           C  
ATOM    362  C   THR A  23       8.855  24.386 -35.088  1.00  5.70           C  
ATOM    363  O   THR A  23       9.769  24.767 -35.810  1.00  5.70           O  
ATOM    364  CB  THR A  23      10.366  22.591 -34.190  1.00  5.70           C  
ATOM    365  OG1 THR A  23       9.918  21.570 -35.091  1.00  5.70           O  
ATOM    366  CG2 THR A  23      10.977  21.956 -32.938  1.00  5.70           C  
ATOM    367  H   THR A  23       7.508  22.226 -33.914  1.00  5.70           H  
ATOM    368  HA  THR A  23       9.538  24.225 -33.082  1.00  5.70           H  
ATOM    369  HB  THR A  23      11.139  23.172 -34.689  1.00  5.70           H  
ATOM    370  HG1 THR A  23       9.283  20.997 -34.630  1.00  5.70           H  
ATOM    371 1HG2 THR A  23      11.809  21.318 -33.226  1.00  5.70           H  
ATOM    372 2HG2 THR A  23      11.333  22.743 -32.274  1.00  5.70           H  
ATOM    373 3HG2 THR A  23      10.248  21.367 -32.420  1.00  5.70           H  
ATOM    374  N   THR A  24       7.580  24.731 -35.332  1.00  5.14           N  
ATOM    375  CA  THR A  24       7.244  25.515 -36.541  1.00  5.14           C  
ATOM    376  C   THR A  24       8.041  26.813 -36.672  1.00  5.14           C  
ATOM    377  O   THR A  24       8.425  27.209 -37.770  1.00  5.14           O  
ATOM    378  CB  THR A  24       5.748  25.867 -36.636  1.00  5.14           C  
ATOM    379  OG1 THR A  24       4.959  24.670 -36.729  1.00  5.14           O  
ATOM    380  CG2 THR A  24       5.518  26.726 -37.872  1.00  5.14           C  
ATOM    381  H   THR A  24       6.821  24.419 -34.717  1.00  5.14           H  
ATOM    382  HA  THR A  24       7.485  24.901 -37.410  1.00  5.14           H  
ATOM    383  HB  THR A  24       5.443  26.420 -35.748  1.00  5.14           H  
ATOM    384  HG1 THR A  24       4.910  24.250 -35.846  1.00  5.14           H  
ATOM    385 1HG2 THR A  24       4.464  26.983 -37.948  1.00  5.14           H  
ATOM    386 2HG2 THR A  24       6.111  27.639 -37.796  1.00  5.14           H  
ATOM    387 3HG2 THR A  24       5.823  26.171 -38.762  1.00  5.14           H  
ATOM    388  N   ALA A  25       8.295  27.499 -35.563  1.00  4.87           N  
ATOM    389  CA  ALA A  25       9.038  28.757 -35.595  1.00  4.87           C  
ATOM    390  C   ALA A  25      10.436  28.583 -36.205  1.00  4.87           C  
ATOM    391  O   ALA A  25      11.035  29.544 -36.675  1.00  4.87           O  
ATOM    392  CB  ALA A  25       9.169  29.335 -34.205  1.00  4.87           C  
ATOM    393  H   ALA A  25       7.963  27.135 -34.682  1.00  4.87           H  
ATOM    394  HA  ALA A  25       8.481  29.457 -36.221  1.00  4.87           H  
ATOM    395 1HB  ALA A  25       9.699  30.285 -34.256  1.00  4.87           H  
ATOM    396 2HB  ALA A  25       8.179  29.492 -33.779  1.00  4.87           H  
ATOM    397 3HB  ALA A  25       9.728  28.640 -33.580  1.00  4.87           H  
ATOM    398  N   ALA A  26      10.984  27.365 -36.190  1.00  4.72           N  
ATOM    399  CA  ALA A  26      12.304  27.111 -36.754  1.00  4.72           C  
ATOM    400  C   ALA A  26      12.330  27.469 -38.238  1.00  4.72           C  
ATOM    401  O   ALA A  26      13.369  27.854 -38.782  1.00  4.72           O  
ATOM    402  CB  ALA A  26      12.690  25.658 -36.575  1.00  4.72           C  
ATOM    403  H   ALA A  26      10.464  26.567 -35.834  1.00  4.72           H  
ATOM    404  HA  ALA A  26      13.023  27.741 -36.234  1.00  4.72           H  
ATOM    405 1HB  ALA A  26      13.683  25.492 -36.986  1.00  4.72           H  
ATOM    406 2HB  ALA A  26      12.684  25.406 -35.515  1.00  4.72           H  
ATOM    407 3HB  ALA A  26      11.969  25.028 -37.100  1.00  4.72           H  
ATOM    408  N   ASP A  27      11.179  27.371 -38.909  1.00  4.58           N  
ATOM    409  CA  ASP A  27      11.072  27.672 -40.330  1.00  4.58           C  
ATOM    410  C   ASP A  27      11.389  29.141 -40.609  1.00  4.58           C  
ATOM    411  O   ASP A  27      11.761  29.516 -41.717  1.00  4.58           O  
ATOM    412  CB  ASP A  27       9.670  27.375 -40.858  1.00  4.58           C  
ATOM    413  CG  ASP A  27       9.307  25.882 -40.953  1.00  4.58           C  
ATOM    414  OD1 ASP A  27      10.166  25.039 -40.827  1.00  4.58           O  
ATOM    415  OD2 ASP A  27       8.143  25.612 -41.211  1.00  4.58           O  
ATOM    416  H   ASP A  27      10.327  27.106 -38.412  1.00  4.58           H  
ATOM    417  HA  ASP A  27      11.793  27.054 -40.870  1.00  4.58           H  
ATOM    418 1HB  ASP A  27       8.938  27.871 -40.215  1.00  4.58           H  
ATOM    419 2HB  ASP A  27       9.573  27.811 -41.853  1.00  4.58           H  
ATOM    420  N   LEU A  28      11.299  29.987 -39.596  1.00  4.41           N  
ATOM    421  CA  LEU A  28      11.510  31.404 -39.784  1.00  4.41           C  
ATOM    422  C   LEU A  28      13.002  31.714 -39.946  1.00  4.41           C  
ATOM    423  O   LEU A  28      13.378  32.843 -40.265  1.00  4.41           O  
ATOM    424  CB  LEU A  28      10.919  32.126 -38.578  1.00  4.41           C  
ATOM    425  CG  LEU A  28       9.401  31.905 -38.412  1.00  4.41           C  
ATOM    426  CD1 LEU A  28       8.932  32.543 -37.120  1.00  4.41           C  
ATOM    427  CD2 LEU A  28       8.673  32.462 -39.608  1.00  4.41           C  
ATOM    428  H   LEU A  28      11.068  29.661 -38.658  1.00  4.41           H  
ATOM    429  HA  LEU A  28      10.984  31.717 -40.684  1.00  4.41           H  
ATOM    430 1HB  LEU A  28      11.419  31.776 -37.678  1.00  4.41           H  
ATOM    431 2HB  LEU A  28      11.100  33.192 -38.679  1.00  4.41           H  
ATOM    432  HG  LEU A  28       9.207  30.831 -38.345  1.00  4.41           H  
ATOM    433 1HD1 LEU A  28       7.864  32.365 -36.992  1.00  4.41           H  
ATOM    434 2HD1 LEU A  28       9.478  32.097 -36.286  1.00  4.41           H  
ATOM    435 3HD1 LEU A  28       9.121  33.615 -37.151  1.00  4.41           H  
ATOM    436 1HD2 LEU A  28       7.603  32.288 -39.498  1.00  4.41           H  
ATOM    437 2HD2 LEU A  28       8.855  33.520 -39.669  1.00  4.41           H  
ATOM    438 3HD2 LEU A  28       9.032  31.974 -40.509  1.00  4.41           H  
ATOM    439  N   SER A  29      13.859  30.695 -39.755  1.00  4.19           N  
ATOM    440  CA  SER A  29      15.301  30.813 -39.935  1.00  4.19           C  
ATOM    441  C   SER A  29      15.711  30.555 -41.393  1.00  4.19           C  
ATOM    442  O   SER A  29      16.891  30.625 -41.728  1.00  4.19           O  
ATOM    443  CB  SER A  29      16.054  29.871 -39.017  1.00  4.19           C  
ATOM    444  OG  SER A  29      15.849  28.528 -39.360  1.00  4.19           O  
ATOM    445  H   SER A  29      13.503  29.778 -39.474  1.00  4.19           H  
ATOM    446  HA  SER A  29      15.591  31.834 -39.680  1.00  4.19           H  
ATOM    447 1HB  SER A  29      17.116  30.100 -39.057  1.00  4.19           H  
ATOM    448 2HB  SER A  29      15.723  30.032 -37.991  1.00  4.19           H  
ATOM    449  HG  SER A  29      14.891  28.361 -39.257  1.00  4.19           H  
ATOM    450  N   CYS A  30      14.733  30.260 -42.264  1.00  3.91           N  
ATOM    451  CA  CYS A  30      14.975  29.984 -43.685  1.00  3.91           C  
ATOM    452  C   CYS A  30      15.663  31.053 -44.564  1.00  3.91           C  
ATOM    453  O   CYS A  30      16.406  30.654 -45.460  1.00  3.91           O  
ATOM    454  CB  CYS A  30      13.683  29.596 -44.400  1.00  3.91           C  
ATOM    455  SG  CYS A  30      13.050  27.983 -43.971  1.00  3.91           S  
ATOM    456  H   CYS A  30      13.769  30.195 -41.934  1.00  3.91           H  
ATOM    457  HA  CYS A  30      15.614  29.102 -43.715  1.00  3.91           H  
ATOM    458 1HB  CYS A  30      12.910  30.318 -44.162  1.00  3.91           H  
ATOM    459 2HB  CYS A  30      13.839  29.625 -45.478  1.00  3.91           H  
ATOM    460  HG  CYS A  30      12.387  28.410 -42.883  1.00  3.91           H  
ATOM    461  N   PRO A  31      15.458  32.385 -44.399  1.00  3.59           N  
ATOM    462  CA  PRO A  31      16.025  33.390 -45.288  1.00  3.59           C  
ATOM    463  C   PRO A  31      17.516  33.175 -45.500  1.00  3.59           C  
ATOM    464  O   PRO A  31      18.283  33.015 -44.549  1.00  3.59           O  
ATOM    465  CB  PRO A  31      15.741  34.683 -44.520  1.00  3.59           C  
ATOM    466  CG  PRO A  31      14.463  34.376 -43.784  1.00  3.59           C  
ATOM    467  CD  PRO A  31      14.603  32.950 -43.338  1.00  3.59           C  
ATOM    468  HA  PRO A  31      15.486  33.379 -46.229  1.00  3.59           H  
ATOM    469 1HB  PRO A  31      16.583  34.921 -43.856  1.00  3.59           H  
ATOM    470 2HB  PRO A  31      15.639  35.524 -45.228  1.00  3.59           H  
ATOM    471 1HG  PRO A  31      14.303  35.076 -42.949  1.00  3.59           H  
ATOM    472 2HG  PRO A  31      13.646  34.495 -44.459  1.00  3.59           H  
ATOM    473 1HD  PRO A  31      15.107  32.959 -42.376  1.00  3.59           H  
ATOM    474 2HD  PRO A  31      13.614  32.470 -43.306  1.00  3.59           H  
ATOM    475  N   THR A  32      17.927  33.232 -46.765  1.00  3.27           N  
ATOM    476  CA  THR A  32      19.329  32.960 -47.078  1.00  3.27           C  
ATOM    477  C   THR A  32      20.183  34.209 -46.793  1.00  3.27           C  
ATOM    478  O   THR A  32      19.646  35.318 -46.744  1.00  3.27           O  
ATOM    479  CB  THR A  32      19.475  32.527 -48.562  1.00  3.27           C  
ATOM    480  OG1 THR A  32      19.130  33.608 -49.413  1.00  3.27           O  
ATOM    481  CG2 THR A  32      18.546  31.327 -48.856  1.00  3.27           C  
ATOM    482  H   THR A  32      17.227  33.381 -47.499  1.00  3.27           H  
ATOM    483  HA  THR A  32      19.642  32.137 -46.444  1.00  3.27           H  
ATOM    484  HB  THR A  32      20.480  32.228 -48.779  1.00  3.27           H  
ATOM    485  HG1 THR A  32      19.852  34.256 -49.396  1.00  3.27           H  
ATOM    486 1HG2 THR A  32      18.649  31.033 -49.900  1.00  3.27           H  
ATOM    487 2HG2 THR A  32      18.821  30.491 -48.215  1.00  3.27           H  
ATOM    488 3HG2 THR A  32      17.514  31.589 -48.662  1.00  3.27           H  
ATOM    489  N   PRO A  33      21.516  34.084 -46.647  1.00  2.99           N  
ATOM    490  CA  PRO A  33      22.424  35.192 -46.440  1.00  2.99           C  
ATOM    491  C   PRO A  33      22.269  36.243 -47.521  1.00  2.99           C  
ATOM    492  O   PRO A  33      22.089  35.924 -48.698  1.00  2.99           O  
ATOM    493  CB  PRO A  33      23.794  34.512 -46.497  1.00  2.99           C  
ATOM    494  CG  PRO A  33      23.532  33.097 -46.030  1.00  2.99           C  
ATOM    495  CD  PRO A  33      22.180  32.749 -46.597  1.00  2.99           C  
ATOM    496  HA  PRO A  33      22.238  35.627 -45.446  1.00  2.99           H  
ATOM    497 1HB  PRO A  33      24.196  34.560 -47.519  1.00  2.99           H  
ATOM    498 2HB  PRO A  33      24.504  35.047 -45.850  1.00  2.99           H  
ATOM    499 1HG  PRO A  33      24.328  32.426 -46.390  1.00  2.99           H  
ATOM    500 2HG  PRO A  33      23.554  33.052 -44.930  1.00  2.99           H  
ATOM    501 1HD  PRO A  33      22.315  32.320 -47.589  1.00  2.99           H  
ATOM    502 2HD  PRO A  33      21.693  32.067 -45.895  1.00  2.99           H  
ATOM    503  N   GLY A  34      22.329  37.501 -47.100  1.00  2.79           N  
ATOM    504  CA  GLY A  34      22.192  38.652 -47.986  1.00  2.79           C  
ATOM    505  C   GLY A  34      20.740  39.116 -48.090  1.00  2.79           C  
ATOM    506  O   GLY A  34      20.465  40.205 -48.594  1.00  2.79           O  
ATOM    507  H   GLY A  34      22.474  37.675 -46.115  1.00  2.79           H  
ATOM    508 1HA  GLY A  34      22.809  39.468 -47.613  1.00  2.79           H  
ATOM    509 2HA  GLY A  34      22.566  38.395 -48.975  1.00  2.79           H  
ATOM    510  N   CYS A  35      19.816  38.301 -47.586  1.00  2.70           N  
ATOM    511  CA  CYS A  35      18.398  38.605 -47.635  1.00  2.70           C  
ATOM    512  C   CYS A  35      17.817  38.759 -46.246  1.00  2.70           C  
ATOM    513  O   CYS A  35      18.402  38.315 -45.256  1.00  2.70           O  
ATOM    514  CB  CYS A  35      17.664  37.506 -48.383  1.00  2.70           C  
ATOM    515  SG  CYS A  35      18.248  37.322 -50.061  1.00  2.70           S  
ATOM    516  H   CYS A  35      20.083  37.399 -47.189  1.00  2.70           H  
ATOM    517  HA  CYS A  35      18.257  39.542 -48.174  1.00  2.70           H  
ATOM    518 1HB  CYS A  35      17.792  36.553 -47.872  1.00  2.70           H  
ATOM    519 2HB  CYS A  35      16.598  37.723 -48.407  1.00  2.70           H  
ATOM    520  HG  CYS A  35      19.457  36.864 -49.733  1.00  2.70           H  
ATOM    521  N   THR A  36      16.665  39.407 -46.179  1.00  2.70           N  
ATOM    522  CA  THR A  36      15.950  39.589 -44.931  1.00  2.70           C  
ATOM    523  C   THR A  36      14.579  38.949 -45.031  1.00  2.70           C  
ATOM    524  O   THR A  36      14.043  38.794 -46.127  1.00  2.70           O  
ATOM    525  CB  THR A  36      15.773  41.086 -44.641  1.00  2.70           C  
ATOM    526  OG1 THR A  36      14.987  41.660 -45.699  1.00  2.70           O  
ATOM    527  CG2 THR A  36      17.121  41.783 -44.586  1.00  2.70           C  
ATOM    528  H   THR A  36      16.263  39.772 -47.028  1.00  2.70           H  
ATOM    529  HA  THR A  36      16.503  39.114 -44.119  1.00  2.70           H  
ATOM    530  HB  THR A  36      15.251  41.210 -43.695  1.00  2.70           H  
ATOM    531  HG1 THR A  36      14.449  42.391 -45.376  1.00  2.70           H  
ATOM    532 1HG2 THR A  36      16.971  42.844 -44.388  1.00  2.70           H  
ATOM    533 2HG2 THR A  36      17.725  41.345 -43.791  1.00  2.70           H  
ATOM    534 3HG2 THR A  36      17.633  41.662 -45.539  1.00  2.70           H  
ATOM    535  N   GLY A  37      13.951  38.676 -43.887  1.00  2.81           N  
ATOM    536  CA  GLY A  37      12.590  38.130 -43.868  1.00  2.81           C  
ATOM    537  C   GLY A  37      11.593  39.051 -44.579  1.00  2.81           C  
ATOM    538  O   GLY A  37      10.628  38.600 -45.197  1.00  2.81           O  
ATOM    539  H   GLY A  37      14.436  38.825 -43.013  1.00  2.81           H  
ATOM    540 1HA  GLY A  37      12.596  37.156 -44.352  1.00  2.81           H  
ATOM    541 2HA  GLY A  37      12.273  37.970 -42.838  1.00  2.81           H  
ATOM    542  N   SER A  38      11.883  40.357 -44.556  1.00  3.01           N  
ATOM    543  CA  SER A  38      11.033  41.364 -45.177  1.00  3.01           C  
ATOM    544  C   SER A  38      10.938  41.176 -46.697  1.00  3.01           C  
ATOM    545  O   SER A  38       9.982  41.640 -47.328  1.00  3.01           O  
ATOM    546  CB  SER A  38      11.539  42.767 -44.857  1.00  3.01           C  
ATOM    547  OG  SER A  38      12.745  43.085 -45.529  1.00  3.01           O  
ATOM    548  H   SER A  38      12.709  40.652 -44.060  1.00  3.01           H  
ATOM    549  HA  SER A  38      10.035  41.262 -44.757  1.00  3.01           H  
ATOM    550 1HB  SER A  38      10.773  43.496 -45.118  1.00  3.01           H  
ATOM    551 2HB  SER A  38      11.699  42.838 -43.784  1.00  3.01           H  
ATOM    552  HG  SER A  38      13.282  42.294 -45.538  1.00  3.01           H  
ATOM    553  N   GLY A  39      11.892  40.439 -47.291  1.00  3.30           N  
ATOM    554  CA  GLY A  39      11.891  40.173 -48.724  1.00  3.30           C  
ATOM    555  C   GLY A  39      10.591  39.495 -49.123  1.00  3.30           C  
ATOM    556  O   GLY A  39      10.099  39.683 -50.235  1.00  3.30           O  
ATOM    557  H   GLY A  39      12.645  40.031 -46.740  1.00  3.30           H  
ATOM    558 1HA  GLY A  39      12.010  41.105 -49.274  1.00  3.30           H  
ATOM    559 2HA  GLY A  39      12.733  39.528 -48.976  1.00  3.30           H  
ATOM    560  N   HIS A  40      10.028  38.720 -48.199  1.00  3.65           N  
ATOM    561  CA  HIS A  40       8.777  38.041 -48.418  1.00  3.65           C  
ATOM    562  C   HIS A  40       7.959  38.254 -47.150  1.00  3.65           C  
ATOM    563  O   HIS A  40       7.367  37.301 -46.610  1.00  3.65           O  
ATOM    564  CB  HIS A  40       8.940  36.548 -48.620  1.00  3.65           C  
ATOM    565  CG  HIS A  40       9.861  36.077 -49.687  1.00  3.65           C  
ATOM    566  ND1 HIS A  40      11.193  35.832 -49.443  1.00  3.65           N  
ATOM    567  CD2 HIS A  40       9.662  35.797 -50.996  1.00  3.65           C  
ATOM    568  CE1 HIS A  40      11.768  35.401 -50.539  1.00  3.65           C  
ATOM    569  NE2 HIS A  40      10.865  35.379 -51.508  1.00  3.65           N  
ATOM    570  H   HIS A  40      10.464  38.633 -47.281  1.00  3.65           H  
ATOM    571  HA  HIS A  40       8.240  38.471 -49.262  1.00  3.65           H  
ATOM    572 1HB  HIS A  40       9.269  36.140 -47.716  1.00  3.65           H  
ATOM    573 2HB  HIS A  40       7.979  36.141 -48.818  1.00  3.65           H  
ATOM    574  HD2 HIS A  40       8.722  35.885 -51.542  1.00  3.65           H  
ATOM    575  HE1 HIS A  40      12.814  35.120 -50.633  1.00  3.65           H  
ATOM    576  HE2 HIS A  40      11.038  35.097 -52.490  1.00  3.65           H  
ATOM    577  N   VAL A  41       7.851  39.525 -46.732  1.00  4.02           N  
ATOM    578  CA  VAL A  41       7.264  39.963 -45.452  1.00  4.02           C  
ATOM    579  C   VAL A  41       5.919  39.349 -45.086  1.00  4.02           C  
ATOM    580  O   VAL A  41       5.543  39.321 -43.916  1.00  4.02           O  
ATOM    581  CB  VAL A  41       7.097  41.495 -45.464  1.00  4.02           C  
ATOM    582  CG1 VAL A  41       6.002  41.909 -46.435  1.00  4.02           C  
ATOM    583  CG2 VAL A  41       6.789  41.970 -44.066  1.00  4.02           C  
ATOM    584  H   VAL A  41       8.343  40.241 -47.272  1.00  4.02           H  
ATOM    585  HA  VAL A  41       7.976  39.705 -44.668  1.00  4.02           H  
ATOM    586  HB  VAL A  41       8.014  41.950 -45.811  1.00  4.02           H  
ATOM    587 1HG1 VAL A  41       5.921  42.996 -46.437  1.00  4.02           H  
ATOM    588 2HG1 VAL A  41       6.256  41.563 -47.435  1.00  4.02           H  
ATOM    589 3HG1 VAL A  41       5.051  41.488 -46.131  1.00  4.02           H  
ATOM    590 1HG2 VAL A  41       6.687  43.053 -44.066  1.00  4.02           H  
ATOM    591 2HG2 VAL A  41       5.859  41.516 -43.724  1.00  4.02           H  
ATOM    592 3HG2 VAL A  41       7.602  41.682 -43.398  1.00  4.02           H  
ATOM    593  N   ARG A  42       5.196  38.851 -46.073  1.00  4.34           N  
ATOM    594  CA  ARG A  42       3.895  38.230 -45.892  1.00  4.34           C  
ATOM    595  C   ARG A  42       4.003  36.949 -45.045  1.00  4.34           C  
ATOM    596  O   ARG A  42       3.002  36.453 -44.524  1.00  4.34           O  
ATOM    597  CB  ARG A  42       3.294  37.901 -47.244  1.00  4.34           C  
ATOM    598  CG  ARG A  42       2.892  39.119 -48.059  1.00  4.34           C  
ATOM    599  CD  ARG A  42       2.366  38.751 -49.404  1.00  4.34           C  
ATOM    600  NE  ARG A  42       1.985  39.930 -50.177  1.00  4.34           N  
ATOM    601  CZ  ARG A  42       1.629  39.917 -51.479  1.00  4.34           C  
ATOM    602  NH1 ARG A  42       1.610  38.786 -52.148  1.00  4.34           N  
ATOM    603  NH2 ARG A  42       1.299  41.046 -52.085  1.00  4.34           N  
ATOM    604  H   ARG A  42       5.581  38.911 -47.004  1.00  4.34           H  
ATOM    605  HA  ARG A  42       3.245  38.935 -45.377  1.00  4.34           H  
ATOM    606 1HB  ARG A  42       4.011  37.326 -47.830  1.00  4.34           H  
ATOM    607 2HB  ARG A  42       2.410  37.280 -47.106  1.00  4.34           H  
ATOM    608 1HG  ARG A  42       2.120  39.672 -47.525  1.00  4.34           H  
ATOM    609 2HG  ARG A  42       3.767  39.758 -48.194  1.00  4.34           H  
ATOM    610 1HD  ARG A  42       3.131  38.210 -49.960  1.00  4.34           H  
ATOM    611 2HD  ARG A  42       1.485  38.119 -49.290  1.00  4.34           H  
ATOM    612  HE  ARG A  42       1.987  40.822 -49.701  1.00  4.34           H  
ATOM    613 1HH1 ARG A  42       1.863  37.923 -51.688  1.00  4.34           H  
ATOM    614 2HH1 ARG A  42       1.344  38.780 -53.122  1.00  4.34           H  
ATOM    615 1HH2 ARG A  42       1.314  41.918 -51.573  1.00  4.34           H  
ATOM    616 2HH2 ARG A  42       1.032  41.036 -53.058  1.00  4.34           H  
ATOM    617  N   GLY A  43       5.223  36.405 -44.941  1.00  4.53           N  
ATOM    618  CA  GLY A  43       5.486  35.182 -44.192  1.00  4.53           C  
ATOM    619  C   GLY A  43       5.928  34.040 -45.090  1.00  4.53           C  
ATOM    620  O   GLY A  43       6.008  32.886 -44.654  1.00  4.53           O  
ATOM    621  H   GLY A  43       5.998  36.876 -45.400  1.00  4.53           H  
ATOM    622 1HA  GLY A  43       6.254  35.375 -43.445  1.00  4.53           H  
ATOM    623 2HA  GLY A  43       4.589  34.888 -43.650  1.00  4.53           H  
ATOM    624  N   LYS A  44       6.254  34.354 -46.348  1.00  4.57           N  
ATOM    625  CA  LYS A  44       6.677  33.304 -47.271  1.00  4.57           C  
ATOM    626  C   LYS A  44       8.185  33.124 -47.196  1.00  4.57           C  
ATOM    627  O   LYS A  44       8.752  32.202 -47.776  1.00  4.57           O  
ATOM    628  CB  LYS A  44       6.196  33.589 -48.694  1.00  4.57           C  
ATOM    629  CG  LYS A  44       4.674  33.709 -48.825  1.00  4.57           C  
ATOM    630  CD  LYS A  44       3.972  32.401 -48.480  1.00  4.57           C  
ATOM    631  CE  LYS A  44       2.465  32.506 -48.707  1.00  4.57           C  
ATOM    632  NZ  LYS A  44       1.754  31.250 -48.327  1.00  4.57           N  
ATOM    633  H   LYS A  44       6.238  35.326 -46.648  1.00  4.57           H  
ATOM    634  HA  LYS A  44       6.222  32.365 -46.962  1.00  4.57           H  
ATOM    635 1HB  LYS A  44       6.626  34.495 -49.062  1.00  4.57           H  
ATOM    636 2HB  LYS A  44       6.523  32.785 -49.353  1.00  4.57           H  
ATOM    637 1HG  LYS A  44       4.315  34.490 -48.147  1.00  4.57           H  
ATOM    638 2HG  LYS A  44       4.417  33.993 -49.844  1.00  4.57           H  
ATOM    639 1HD  LYS A  44       4.373  31.596 -49.100  1.00  4.57           H  
ATOM    640 2HD  LYS A  44       4.160  32.157 -47.433  1.00  4.57           H  
ATOM    641 1HE  LYS A  44       2.075  33.330 -48.109  1.00  4.57           H  
ATOM    642 2HE  LYS A  44       2.277  32.714 -49.760  1.00  4.57           H  
ATOM    643 1HZ  LYS A  44       0.763  31.361 -48.490  1.00  4.57           H  
ATOM    644 2HZ  LYS A  44       2.102  30.483 -48.884  1.00  4.57           H  
ATOM    645 3HZ  LYS A  44       1.915  31.057 -47.348  1.00  4.57           H  
ATOM    646  N   TYR A  45       8.831  33.963 -46.389  1.00  4.48           N  
ATOM    647  CA  TYR A  45      10.269  33.877 -46.149  1.00  4.48           C  
ATOM    648  C   TYR A  45      10.586  32.577 -45.428  1.00  4.48           C  
ATOM    649  O   TYR A  45      11.695  32.049 -45.508  1.00  4.48           O  
ATOM    650  CB  TYR A  45      10.765  35.094 -45.379  1.00  4.48           C  
ATOM    651  CG  TYR A  45      10.257  35.288 -43.972  1.00  4.48           C  
ATOM    652  CD1 TYR A  45      10.867  34.669 -42.889  1.00  4.48           C  
ATOM    653  CD2 TYR A  45       9.201  36.152 -43.768  1.00  4.48           C  
ATOM    654  CE1 TYR A  45      10.417  34.928 -41.617  1.00  4.48           C  
ATOM    655  CE2 TYR A  45       8.749  36.408 -42.499  1.00  4.48           C  
ATOM    656  CZ  TYR A  45       9.352  35.807 -41.424  1.00  4.48           C  
ATOM    657  OH  TYR A  45       8.906  36.087 -40.152  1.00  4.48           O  
ATOM    658  H   TYR A  45       8.313  34.707 -45.945  1.00  4.48           H  
ATOM    659  HA  TYR A  45      10.781  33.862 -47.114  1.00  4.48           H  
ATOM    660 1HB  TYR A  45      11.822  35.063 -45.352  1.00  4.48           H  
ATOM    661 2HB  TYR A  45      10.517  35.994 -45.928  1.00  4.48           H  
ATOM    662  HD1 TYR A  45      11.701  33.993 -43.035  1.00  4.48           H  
ATOM    663  HD2 TYR A  45       8.734  36.643 -44.617  1.00  4.48           H  
ATOM    664  HE1 TYR A  45      10.902  34.451 -40.766  1.00  4.48           H  
ATOM    665  HE2 TYR A  45       7.918  37.102 -42.350  1.00  4.48           H  
ATOM    666  HH  TYR A  45       9.515  35.713 -39.511  1.00  4.48           H  
ATOM    667  N   SER A  46       9.550  32.023 -44.798  1.00  4.29           N  
ATOM    668  CA  SER A  46       9.564  30.771 -44.067  1.00  4.29           C  
ATOM    669  C   SER A  46       9.783  29.579 -45.017  1.00  4.29           C  
ATOM    670  O   SER A  46       9.966  28.441 -44.577  1.00  4.29           O  
ATOM    671  CB  SER A  46       8.264  30.620 -43.298  1.00  4.29           C  
ATOM    672  OG  SER A  46       7.158  30.466 -44.165  1.00  4.29           O  
ATOM    673  H   SER A  46       8.676  32.533 -44.814  1.00  4.29           H  
ATOM    674  HA  SER A  46      10.389  30.802 -43.356  1.00  4.29           H  
ATOM    675 1HB  SER A  46       8.340  29.754 -42.645  1.00  4.29           H  
ATOM    676 2HB  SER A  46       8.108  31.494 -42.668  1.00  4.29           H  
ATOM    677  HG  SER A  46       6.827  31.375 -44.370  1.00  4.29           H  
ATOM    678  N   ARG A  47       9.701  29.836 -46.325  1.00  4.05           N  
ATOM    679  CA  ARG A  47       9.926  28.852 -47.358  1.00  4.05           C  
ATOM    680  C   ARG A  47      10.994  29.337 -48.343  1.00  4.05           C  
ATOM    681  O   ARG A  47      11.020  28.924 -49.510  1.00  4.05           O  
ATOM    682  CB  ARG A  47       8.626  28.547 -48.084  1.00  4.05           C  
ATOM    683  CG  ARG A  47       7.580  27.847 -47.217  1.00  4.05           C  
ATOM    684  CD  ARG A  47       8.043  26.464 -46.882  1.00  4.05           C  
ATOM    685  NE  ARG A  47       7.087  25.712 -46.093  1.00  4.05           N  
ATOM    686  CZ  ARG A  47       7.051  25.674 -44.738  1.00  4.05           C  
ATOM    687  NH1 ARG A  47       7.908  26.342 -44.007  1.00  4.05           N  
ATOM    688  NH2 ARG A  47       6.143  24.938 -44.124  1.00  4.05           N  
ATOM    689  H   ARG A  47       9.483  30.778 -46.640  1.00  4.05           H  
ATOM    690  HA  ARG A  47      10.284  27.935 -46.891  1.00  4.05           H  
ATOM    691 1HB  ARG A  47       8.190  29.483 -48.440  1.00  4.05           H  
ATOM    692 2HB  ARG A  47       8.827  27.924 -48.953  1.00  4.05           H  
ATOM    693 1HG  ARG A  47       7.418  28.403 -46.291  1.00  4.05           H  
ATOM    694 2HG  ARG A  47       6.641  27.773 -47.764  1.00  4.05           H  
ATOM    695 1HD  ARG A  47       8.228  25.913 -47.804  1.00  4.05           H  
ATOM    696 2HD  ARG A  47       8.971  26.533 -46.312  1.00  4.05           H  
ATOM    697  HE  ARG A  47       6.398  25.168 -46.593  1.00  4.05           H  
ATOM    698 1HH1 ARG A  47       8.641  26.936 -44.420  1.00  4.05           H  
ATOM    699 2HH1 ARG A  47       7.849  26.254 -42.980  1.00  4.05           H  
ATOM    700 1HH2 ARG A  47       5.473  24.406 -44.655  1.00  4.05           H  
ATOM    701 2HH2 ARG A  47       6.136  24.908 -43.105  1.00  4.05           H  
ATOM    702  N   HIS A  48      11.922  30.186 -47.872  1.00  3.79           N  
ATOM    703  CA  HIS A  48      12.960  30.711 -48.760  1.00  3.79           C  
ATOM    704  C   HIS A  48      13.998  29.662 -49.170  1.00  3.79           C  
ATOM    705  O   HIS A  48      15.118  29.619 -48.667  1.00  3.79           O  
ATOM    706  CB  HIS A  48      13.696  31.896 -48.123  1.00  3.79           C  
ATOM    707  CG  HIS A  48      14.573  32.554 -49.098  1.00  3.79           C  
ATOM    708  ND1 HIS A  48      15.563  33.488 -48.771  1.00  3.79           N  
ATOM    709  CD2 HIS A  48      14.629  32.399 -50.411  1.00  3.79           C  
ATOM    710  CE1 HIS A  48      16.148  33.864 -49.875  1.00  3.79           C  
ATOM    711  NE2 HIS A  48      15.604  33.202 -50.863  1.00  3.79           N  
ATOM    712  H   HIS A  48      11.876  30.525 -46.912  1.00  3.79           H  
ATOM    713  HA  HIS A  48      12.488  31.074 -49.673  1.00  3.79           H  
ATOM    714 1HB  HIS A  48      12.979  32.625 -47.744  1.00  3.79           H  
ATOM    715 2HB  HIS A  48      14.294  31.546 -47.282  1.00  3.79           H  
ATOM    716  HD2 HIS A  48      14.009  31.738 -51.016  1.00  3.79           H  
ATOM    717  HE1 HIS A  48      16.951  34.583 -49.967  1.00  3.79           H  
ATOM    718  HE2 HIS A  48      15.863  33.261 -51.849  1.00  3.79           H  
ATOM    719  N   ARG A  49      13.598  28.837 -50.128  1.00  3.55           N  
ATOM    720  CA  ARG A  49      14.364  27.725 -50.687  1.00  3.55           C  
ATOM    721  C   ARG A  49      15.651  28.094 -51.443  1.00  3.55           C  
ATOM    722  O   ARG A  49      16.557  27.268 -51.568  1.00  3.55           O  
ATOM    723  CB  ARG A  49      13.445  26.971 -51.634  1.00  3.55           C  
ATOM    724  CG  ARG A  49      13.018  27.785 -52.871  1.00  3.55           C  
ATOM    725  CD  ARG A  49      11.996  27.086 -53.678  1.00  3.55           C  
ATOM    726  NE  ARG A  49      11.561  27.877 -54.840  1.00  3.55           N  
ATOM    727  CZ  ARG A  49      10.659  27.444 -55.747  1.00  3.55           C  
ATOM    728  NH1 ARG A  49      10.120  26.248 -55.622  1.00  3.55           N  
ATOM    729  NH2 ARG A  49      10.314  28.217 -56.761  1.00  3.55           N  
ATOM    730  H   ARG A  49      12.637  28.961 -50.435  1.00  3.55           H  
ATOM    731  HA  ARG A  49      14.633  27.066 -49.861  1.00  3.55           H  
ATOM    732 1HB  ARG A  49      13.934  26.063 -51.977  1.00  3.55           H  
ATOM    733 2HB  ARG A  49      12.538  26.683 -51.101  1.00  3.55           H  
ATOM    734 1HG  ARG A  49      12.612  28.748 -52.555  1.00  3.55           H  
ATOM    735 2HG  ARG A  49      13.878  27.948 -53.517  1.00  3.55           H  
ATOM    736 1HD  ARG A  49      12.403  26.143 -54.040  1.00  3.55           H  
ATOM    737 2HD  ARG A  49      11.123  26.889 -53.055  1.00  3.55           H  
ATOM    738  HE  ARG A  49      11.956  28.821 -54.973  1.00  3.55           H  
ATOM    739 1HH1 ARG A  49      10.382  25.655 -54.847  1.00  3.55           H  
ATOM    740 2HH1 ARG A  49       9.446  25.924 -56.299  1.00  3.55           H  
ATOM    741 1HH2 ARG A  49      10.730  29.137 -56.857  1.00  3.55           H  
ATOM    742 2HH2 ARG A  49       9.640  27.894 -57.436  1.00  3.55           H  
ATOM    743  N   SER A  50      15.713  29.309 -51.976  1.00  3.34           N  
ATOM    744  CA  SER A  50      16.858  29.769 -52.764  1.00  3.34           C  
ATOM    745  C   SER A  50      16.897  31.259 -52.963  1.00  3.34           C  
ATOM    746  O   SER A  50      15.869  31.912 -53.148  1.00  3.34           O  
ATOM    747  CB  SER A  50      16.889  29.140 -54.145  1.00  3.34           C  
ATOM    748  OG  SER A  50      17.947  29.700 -54.931  1.00  3.34           O  
ATOM    749  H   SER A  50      14.940  29.936 -51.814  1.00  3.34           H  
ATOM    750  HA  SER A  50      17.764  29.479 -52.231  1.00  3.34           H  
ATOM    751 1HB  SER A  50      17.039  28.066 -54.048  1.00  3.34           H  
ATOM    752 2HB  SER A  50      15.934  29.296 -54.646  1.00  3.34           H  
ATOM    753  HG  SER A  50      18.144  29.040 -55.609  1.00  3.34           H  
ATOM    754  N   LEU A  51      18.102  31.793 -53.063  1.00  3.18           N  
ATOM    755  CA  LEU A  51      18.292  33.201 -53.379  1.00  3.18           C  
ATOM    756  C   LEU A  51      17.518  33.617 -54.623  1.00  3.18           C  
ATOM    757  O   LEU A  51      16.984  34.719 -54.684  1.00  3.18           O  
ATOM    758  CB  LEU A  51      19.768  33.510 -53.602  1.00  3.18           C  
ATOM    759  CG  LEU A  51      20.059  34.965 -53.940  1.00  3.18           C  
ATOM    760  CD1 LEU A  51      19.604  35.823 -52.799  1.00  3.18           C  
ATOM    761  CD2 LEU A  51      21.537  35.149 -54.203  1.00  3.18           C  
ATOM    762  H   LEU A  51      18.909  31.202 -52.916  1.00  3.18           H  
ATOM    763  HA  LEU A  51      17.938  33.793 -52.537  1.00  3.18           H  
ATOM    764 1HB  LEU A  51      20.320  33.258 -52.697  1.00  3.18           H  
ATOM    765 2HB  LEU A  51      20.137  32.894 -54.420  1.00  3.18           H  
ATOM    766  HG  LEU A  51      19.500  35.247 -54.827  1.00  3.18           H  
ATOM    767 1HD1 LEU A  51      19.792  36.867 -53.024  1.00  3.18           H  
ATOM    768 2HD1 LEU A  51      18.536  35.671 -52.641  1.00  3.18           H  
ATOM    769 3HD1 LEU A  51      20.151  35.541 -51.898  1.00  3.18           H  
ATOM    770 1HD2 LEU A  51      21.739  36.192 -54.448  1.00  3.18           H  
ATOM    771 2HD2 LEU A  51      22.102  34.868 -53.311  1.00  3.18           H  
ATOM    772 3HD2 LEU A  51      21.839  34.516 -55.035  1.00  3.18           H  
ATOM    773  N   GLN A  52      17.436  32.725 -55.606  1.00  3.07           N  
ATOM    774  CA  GLN A  52      16.789  33.025 -56.880  1.00  3.07           C  
ATOM    775  C   GLN A  52      15.306  33.392 -56.724  1.00  3.07           C  
ATOM    776  O   GLN A  52      14.741  34.087 -57.568  1.00  3.07           O  
ATOM    777  CB  GLN A  52      16.947  31.852 -57.846  1.00  3.07           C  
ATOM    778  CG  GLN A  52      16.454  32.126 -59.272  1.00  3.07           C  
ATOM    779  CD  GLN A  52      17.264  33.224 -60.015  1.00  3.07           C  
ATOM    780  OE1 GLN A  52      18.516  33.248 -60.040  1.00  3.07           O  
ATOM    781  NE2 GLN A  52      16.530  34.143 -60.640  1.00  3.07           N  
ATOM    782  H   GLN A  52      17.821  31.789 -55.449  1.00  3.07           H  
ATOM    783  HA  GLN A  52      17.290  33.890 -57.314  1.00  3.07           H  
ATOM    784 1HB  GLN A  52      17.992  31.560 -57.895  1.00  3.07           H  
ATOM    785 2HB  GLN A  52      16.389  30.996 -57.460  1.00  3.07           H  
ATOM    786 1HG  GLN A  52      16.524  31.206 -59.850  1.00  3.07           H  
ATOM    787 2HG  GLN A  52      15.414  32.452 -59.219  1.00  3.07           H  
ATOM    788 1HE2 GLN A  52      16.974  34.884 -61.147  1.00  3.07           H  
ATOM    789 2HE2 GLN A  52      15.530  34.096 -60.603  1.00  3.07           H  
ATOM    790  N   SER A  53      14.655  32.872 -55.682  1.00  2.99           N  
ATOM    791  CA  SER A  53      13.237  33.113 -55.448  1.00  2.99           C  
ATOM    792  C   SER A  53      12.988  34.389 -54.621  1.00  2.99           C  
ATOM    793  O   SER A  53      11.832  34.728 -54.329  1.00  2.99           O  
ATOM    794  CB  SER A  53      12.620  31.910 -54.741  1.00  2.99           C  
ATOM    795  OG  SER A  53      12.663  30.752 -55.557  1.00  2.99           O  
ATOM    796  H   SER A  53      15.168  32.336 -54.985  1.00  2.99           H  
ATOM    797  HA  SER A  53      12.750  33.236 -56.416  1.00  2.99           H  
ATOM    798 1HB  SER A  53      13.174  31.724 -53.815  1.00  2.99           H  
ATOM    799 2HB  SER A  53      11.591  32.132 -54.467  1.00  2.99           H  
ATOM    800  HG  SER A  53      13.574  30.676 -55.852  1.00  2.99           H  
ATOM    801  N   CYS A  54      14.066  35.050 -54.179  1.00  2.96           N  
ATOM    802  CA  CYS A  54      13.964  36.258 -53.375  1.00  2.96           C  
ATOM    803  C   CYS A  54      13.997  37.545 -54.208  1.00  2.96           C  
ATOM    804  O   CYS A  54      14.956  37.767 -54.939  1.00  2.96           O  
ATOM    805  CB  CYS A  54      15.060  36.320 -52.336  1.00  2.96           C  
ATOM    806  SG  CYS A  54      14.947  37.719 -51.254  1.00  2.96           S  
ATOM    807  H   CYS A  54      14.999  34.733 -54.445  1.00  2.96           H  
ATOM    808  HA  CYS A  54      13.036  36.184 -52.850  1.00  2.96           H  
ATOM    809 1HB  CYS A  54      14.993  35.470 -51.748  1.00  2.96           H  
ATOM    810 2HB  CYS A  54      16.041  36.321 -52.815  1.00  2.96           H  
ATOM    811  HG  CYS A  54      16.024  37.409 -50.531  1.00  2.96           H  
ATOM    812  N   PRO A  55      13.021  38.461 -54.073  1.00  2.98           N  
ATOM    813  CA  PRO A  55      12.949  39.723 -54.797  1.00  2.98           C  
ATOM    814  C   PRO A  55      14.103  40.671 -54.449  1.00  2.98           C  
ATOM    815  O   PRO A  55      14.353  41.637 -55.169  1.00  2.98           O  
ATOM    816  CB  PRO A  55      11.599  40.290 -54.351  1.00  2.98           C  
ATOM    817  CG  PRO A  55      11.320  39.646 -53.029  1.00  2.98           C  
ATOM    818  CD  PRO A  55      11.895  38.262 -53.128  1.00  2.98           C  
ATOM    819  HA  PRO A  55      12.940  39.511 -55.875  1.00  2.98           H  
ATOM    820 1HB  PRO A  55      11.664  41.385 -54.274  1.00  2.98           H  
ATOM    821 2HB  PRO A  55      10.831  40.068 -55.106  1.00  2.98           H  
ATOM    822 1HG  PRO A  55      11.779  40.230 -52.214  1.00  2.98           H  
ATOM    823 2HG  PRO A  55      10.238  39.633 -52.830  1.00  2.98           H  
ATOM    824 1HD  PRO A  55      12.216  38.005 -52.116  1.00  2.98           H  
ATOM    825 2HD  PRO A  55      11.158  37.551 -53.535  1.00  2.98           H  
ATOM    826  N   LEU A  56      14.800  40.403 -53.344  1.00  3.07           N  
ATOM    827  CA  LEU A  56      15.919  41.230 -52.911  1.00  3.07           C  
ATOM    828  C   LEU A  56      17.218  40.777 -53.584  1.00  3.07           C  
ATOM    829  O   LEU A  56      18.263  41.409 -53.422  1.00  3.07           O  
ATOM    830  CB  LEU A  56      16.141  41.082 -51.403  1.00  3.07           C  
ATOM    831  CG  LEU A  56      14.974  41.438 -50.494  1.00  3.07           C  
ATOM    832  CD1 LEU A  56      15.367  41.101 -49.047  1.00  3.07           C  
ATOM    833  CD2 LEU A  56      14.618  42.893 -50.656  1.00  3.07           C  
ATOM    834  H   LEU A  56      14.554  39.604 -52.781  1.00  3.07           H  
ATOM    835  HA  LEU A  56      15.720  42.268 -53.173  1.00  3.07           H  
ATOM    836 1HB  LEU A  56      16.467  40.079 -51.189  1.00  3.07           H  
ATOM    837 2HB  LEU A  56      16.961  41.745 -51.129  1.00  3.07           H  
ATOM    838  HG  LEU A  56      14.109  40.832 -50.759  1.00  3.07           H  
ATOM    839 1HD1 LEU A  56      14.545  41.333 -48.373  1.00  3.07           H  
ATOM    840 2HD1 LEU A  56      15.603  40.041 -48.981  1.00  3.07           H  
ATOM    841 3HD1 LEU A  56      16.240  41.686 -48.760  1.00  3.07           H  
ATOM    842 1HD2 LEU A  56      13.778  43.137 -50.002  1.00  3.07           H  
ATOM    843 2HD2 LEU A  56      15.476  43.512 -50.390  1.00  3.07           H  
ATOM    844 3HD2 LEU A  56      14.339  43.085 -51.694  1.00  3.07           H  
ATOM    845  N   ALA A  57      17.170  39.649 -54.289  1.00  3.21           N  
ATOM    846  CA  ALA A  57      18.350  39.085 -54.923  1.00  3.21           C  
ATOM    847  C   ALA A  57      18.919  39.996 -55.991  1.00  3.21           C  
ATOM    848  O   ALA A  57      18.183  40.667 -56.717  1.00  3.21           O  
ATOM    849  CB  ALA A  57      18.025  37.748 -55.549  1.00  3.21           C  
ATOM    850  H   ALA A  57      16.290  39.151 -54.417  1.00  3.21           H  
ATOM    851  HA  ALA A  57      19.111  38.948 -54.154  1.00  3.21           H  
ATOM    852 1HB  ALA A  57      18.922  37.322 -55.995  1.00  3.21           H  
ATOM    853 2HB  ALA A  57      17.645  37.084 -54.784  1.00  3.21           H  
ATOM    854 3HB  ALA A  57      17.265  37.881 -56.317  1.00  3.21           H  
ATOM    855  N   LYS A  58      20.236  39.971 -56.128  1.00  3.39           N  
ATOM    856  CA  LYS A  58      20.903  40.709 -57.183  1.00  3.39           C  
ATOM    857  C   LYS A  58      22.105  39.935 -57.690  1.00  3.39           C  
ATOM    858  O   LYS A  58      22.969  39.528 -56.913  1.00  3.39           O  
ATOM    859  CB  LYS A  58      21.323  42.097 -56.699  1.00  3.39           C  
ATOM    860  CG  LYS A  58      21.984  42.951 -57.776  1.00  3.39           C  
ATOM    861  CD  LYS A  58      22.268  44.364 -57.300  1.00  3.39           C  
ATOM    862  CE  LYS A  58      22.988  45.144 -58.387  1.00  3.39           C  
ATOM    863  NZ  LYS A  58      23.261  46.541 -57.996  1.00  3.39           N  
ATOM    864  H   LYS A  58      20.788  39.420 -55.487  1.00  3.39           H  
ATOM    865  HA  LYS A  58      20.208  40.829 -58.015  1.00  3.39           H  
ATOM    866 1HB  LYS A  58      20.446  42.633 -56.330  1.00  3.39           H  
ATOM    867 2HB  LYS A  58      22.022  41.997 -55.869  1.00  3.39           H  
ATOM    868 1HG  LYS A  58      22.934  42.498 -58.064  1.00  3.39           H  
ATOM    869 2HG  LYS A  58      21.343  42.995 -58.657  1.00  3.39           H  
ATOM    870 1HD  LYS A  58      21.332  44.868 -57.050  1.00  3.39           H  
ATOM    871 2HD  LYS A  58      22.897  44.331 -56.412  1.00  3.39           H  
ATOM    872 1HE  LYS A  58      23.935  44.651 -58.591  1.00  3.39           H  
ATOM    873 2HE  LYS A  58      22.385  45.137 -59.294  1.00  3.39           H  
ATOM    874 1HZ  LYS A  58      23.750  46.995 -58.757  1.00  3.39           H  
ATOM    875 2HZ  LYS A  58      22.393  47.021 -57.813  1.00  3.39           H  
ATOM    876 3HZ  LYS A  58      23.837  46.551 -57.170  1.00  3.39           H  
ATOM    877  N   LYS A  59      22.142  39.728 -59.003  1.00  3.61           N  
ATOM    878  CA  LYS A  59      23.221  39.005 -59.665  1.00  3.61           C  
ATOM    879  C   LYS A  59      23.831  39.834 -60.798  1.00  3.61           C  
ATOM    880  O   LYS A  59      24.352  39.285 -61.777  1.00  3.61           O  
ATOM    881  CB  LYS A  59      22.709  37.648 -60.161  1.00  3.61           C  
ATOM    882  CG  LYS A  59      22.254  36.705 -59.014  1.00  3.61           C  
ATOM    883  CD  LYS A  59      21.828  35.324 -59.521  1.00  3.61           C  
ATOM    884  CE  LYS A  59      21.496  34.388 -58.352  1.00  3.61           C  
ATOM    885  NZ  LYS A  59      21.061  33.036 -58.819  1.00  3.61           N  
ATOM    886  H   LYS A  59      21.386  40.087 -59.568  1.00  3.61           H  
ATOM    887  HA  LYS A  59      24.011  38.820 -58.937  1.00  3.61           H  
ATOM    888 1HB  LYS A  59      21.867  37.797 -60.838  1.00  3.61           H  
ATOM    889 2HB  LYS A  59      23.496  37.142 -60.719  1.00  3.61           H  
ATOM    890 1HG  LYS A  59      23.071  36.588 -58.300  1.00  3.61           H  
ATOM    891 2HG  LYS A  59      21.408  37.151 -58.494  1.00  3.61           H  
ATOM    892 1HD  LYS A  59      20.944  35.418 -60.156  1.00  3.61           H  
ATOM    893 2HD  LYS A  59      22.634  34.886 -60.109  1.00  3.61           H  
ATOM    894 1HE  LYS A  59      22.386  34.276 -57.738  1.00  3.61           H  
ATOM    895 2HE  LYS A  59      20.698  34.824 -57.744  1.00  3.61           H  
ATOM    896 1HZ  LYS A  59      20.871  32.454 -58.023  1.00  3.61           H  
ATOM    897 2HZ  LYS A  59      20.199  33.120 -59.381  1.00  3.61           H  
ATOM    898 3HZ  LYS A  59      21.789  32.613 -59.375  1.00  3.61           H  
ATOM    899  N   ARG A  60      23.720  41.152 -60.662  1.00  3.84           N  
ATOM    900  CA  ARG A  60      24.228  42.113 -61.635  1.00  3.84           C  
ATOM    901  C   ARG A  60      24.912  43.284 -60.937  1.00  3.84           C  
ATOM    902  O   ARG A  60      24.502  44.433 -61.112  1.00  3.84           O  
ATOM    903  OXT ARG A  60      25.609  43.043 -59.953  1.00  3.84           O  
ATOM    904  CB  ARG A  60      23.108  42.648 -62.526  1.00  3.84           C  
ATOM    905  CG  ARG A  60      22.444  41.622 -63.458  1.00  3.84           C  
ATOM    906  CD  ARG A  60      23.376  41.202 -64.544  1.00  3.84           C  
ATOM    907  NE  ARG A  60      22.755  40.289 -65.486  1.00  3.84           N  
ATOM    908  CZ  ARG A  60      22.682  38.947 -65.340  1.00  3.84           C  
ATOM    909  NH1 ARG A  60      23.190  38.345 -64.280  1.00  3.84           N  
ATOM    910  NH2 ARG A  60      22.093  38.224 -66.280  1.00  3.84           N  
ATOM    911  H   ARG A  60      23.277  41.496 -59.825  1.00  3.84           H  
ATOM    912  HA  ARG A  60      24.963  41.612 -62.267  1.00  3.84           H  
ATOM    913 1HB  ARG A  60      22.324  43.076 -61.902  1.00  3.84           H  
ATOM    914 2HB  ARG A  60      23.497  43.451 -63.154  1.00  3.84           H  
ATOM    915 1HG  ARG A  60      22.139  40.740 -62.903  1.00  3.84           H  
ATOM    916 2HG  ARG A  60      21.567  42.074 -63.923  1.00  3.84           H  
ATOM    917 1HD  ARG A  60      23.709  42.081 -65.094  1.00  3.84           H  
ATOM    918 2HD  ARG A  60      24.240  40.701 -64.107  1.00  3.84           H  
ATOM    919  HE  ARG A  60      22.349  40.688 -66.320  1.00  3.84           H  
ATOM    920 1HH1 ARG A  60      23.655  38.876 -63.527  1.00  3.84           H  
ATOM    921 2HH1 ARG A  60      23.125  37.344 -64.196  1.00  3.84           H  
ATOM    922 1HH2 ARG A  60      21.703  38.676 -67.096  1.00  3.84           H  
ATOM    923 2HH2 ARG A  60      22.035  37.221 -66.182  1.00  3.84           H  
TER     924
ENDMDL

REMARK ID 641934 MODEL 2 line_1_sample1
PFRMAT TS
TARGET line_1_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.146   0.790  -2.583  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.581   1.293  -1.286  1.00 24.67           C  
ATOM      3  C   MET A   1       1.432   2.551  -1.389  1.00 24.67           C  
ATOM      4  O   MET A   1       2.584   2.502  -1.819  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.343   0.216  -0.527  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.897   0.696   0.789  1.00 24.67           C  
ATOM      7  SD  MET A   1       0.651   1.188   2.006  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.064  -0.403   2.551  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.839   0.575  -2.554  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.317   1.495  -3.287  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.667  -0.044  -2.812  1.00 24.67           H  
ATOM     12  HA  MET A   1      -0.309   1.548  -0.710  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.689  -0.636  -0.337  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.179  -0.137  -1.131  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.519  -0.082   1.229  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.525   1.548   0.579  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.709  -0.268   3.309  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.351  -0.952   1.703  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.895  -0.969   2.977  1.00 24.67           H  
ATOM     20  N   SER A   2       0.854   3.683  -0.978  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.536   4.986  -1.006  1.00 24.67           C  
ATOM     22  C   SER A   2       2.455   5.206   0.189  1.00 24.67           C  
ATOM     23  O   SER A   2       3.227   6.160   0.227  1.00 24.67           O  
ATOM     24  CB  SER A   2       0.515   6.096  -0.951  1.00 24.67           C  
ATOM     25  OG  SER A   2      -0.099   6.122   0.322  1.00 24.67           O  
ATOM     26  H   SER A   2      -0.099   3.656  -0.636  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.127   5.053  -1.921  1.00 24.67           H  
ATOM     28 1HB  SER A   2       1.002   7.055  -1.145  1.00 24.67           H  
ATOM     29 2HB  SER A   2      -0.238   5.947  -1.720  1.00 24.67           H  
ATOM     30  HG  SER A   2      -0.727   6.866   0.295  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.290   4.354   1.194  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.960   4.413   2.490  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.581   5.635   3.342  1.00 24.67           C  
ATOM     34  O   LEU A   3       3.106   5.790   4.451  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.485   4.376   2.296  1.00 24.67           C  
ATOM     36  CG  LEU A   3       5.011   3.144   1.577  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       6.490   3.288   1.332  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.750   1.940   2.457  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.636   3.606   1.042  1.00 24.67           H  
ATOM     40  HA  LEU A   3       2.679   3.518   3.045  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.823   5.259   1.768  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.945   4.384   3.286  1.00 24.67           H  
ATOM     43  HG  LEU A   3       4.506   3.026   0.617  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.862   2.398   0.827  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       6.668   4.164   0.708  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       7.002   3.408   2.287  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       5.116   1.037   1.972  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.271   2.073   3.403  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       3.692   1.844   2.652  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.567   6.417   2.926  1.00 24.67           N  
ATOM     51  CA  GLU A   4       1.159   7.559   3.746  1.00 24.67           C  
ATOM     52  C   GLU A   4       0.691   7.094   5.102  1.00 24.67           C  
ATOM     53  O   GLU A   4       0.919   7.759   6.110  1.00 24.67           O  
ATOM     54  CB  GLU A   4       0.031   8.374   3.110  1.00 24.67           C  
ATOM     55  CG  GLU A   4       0.405   9.195   1.888  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -0.781   9.981   1.353  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -1.874   9.771   1.844  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -0.595  10.781   0.468  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.118   6.258   2.023  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.022   8.212   3.885  1.00 24.67           H  
ATOM     61 1HB  GLU A   4      -0.776   7.701   2.821  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      -0.368   9.052   3.851  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.199   9.890   2.158  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.787   8.534   1.115  1.00 24.67           H  
ATOM     65  N   ASN A   5       0.051   5.935   5.133  1.00 24.67           N  
ATOM     66  CA  ASN A   5      -0.477   5.384   6.360  1.00 24.67           C  
ATOM     67  C   ASN A   5       0.628   5.075   7.363  1.00 24.67           C  
ATOM     68  O   ASN A   5       0.402   5.115   8.571  1.00 24.67           O  
ATOM     69  CB  ASN A   5      -1.280   4.136   6.062  1.00 24.67           C  
ATOM     70  CG  ASN A   5      -2.601   4.439   5.400  1.00 24.67           C  
ATOM     71  OD1 ASN A   5      -3.132   5.554   5.499  1.00 24.67           O  
ATOM     72  ND2 ASN A   5      -3.142   3.463   4.715  1.00 24.67           N  
ATOM     73  H   ASN A   5      -0.084   5.440   4.265  1.00 24.67           H  
ATOM     74  HA  ASN A   5      -1.136   6.124   6.816  1.00 24.67           H  
ATOM     75 1HB  ASN A   5      -0.699   3.481   5.410  1.00 24.67           H  
ATOM     76 2HB  ASN A   5      -1.464   3.593   6.990  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5      -4.018   3.603   4.250  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5      -2.682   2.578   4.656  1.00 24.67           H  
ATOM     79  N   GLU A   6       1.839   4.769   6.891  1.00 24.67           N  
ATOM     80  CA  GLU A   6       2.888   4.444   7.837  1.00 24.67           C  
ATOM     81  C   GLU A   6       3.382   5.738   8.457  1.00 24.67           C  
ATOM     82  O   GLU A   6       3.714   5.785   9.643  1.00 24.67           O  
ATOM     83  CB  GLU A   6       4.024   3.667   7.170  1.00 24.67           C  
ATOM     84  CG  GLU A   6       3.611   2.275   6.681  1.00 24.67           C  
ATOM     85  CD  GLU A   6       4.750   1.453   6.119  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       5.858   1.935   6.077  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.503   0.337   5.725  1.00 24.67           O  
ATOM     88  H   GLU A   6       2.054   4.808   5.900  1.00 24.67           H  
ATOM     89  HA  GLU A   6       2.469   3.823   8.629  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       4.392   4.230   6.310  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       4.852   3.552   7.869  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       3.157   1.732   7.509  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       2.850   2.400   5.906  1.00 24.67           H  
ATOM     94  N   ASP A   7       3.386   6.808   7.656  1.00 24.67           N  
ATOM     95  CA  ASP A   7       3.833   8.104   8.154  1.00 24.67           C  
ATOM     96  C   ASP A   7       2.801   8.657   9.133  1.00 24.67           C  
ATOM     97  O   ASP A   7       3.141   9.142  10.216  1.00 24.67           O  
ATOM     98  CB  ASP A   7       4.035   9.093   6.998  1.00 24.67           C  
ATOM     99  CG  ASP A   7       4.745  10.398   7.425  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       5.883  10.324   7.826  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       4.145  11.454   7.355  1.00 24.67           O  
ATOM    102  H   ASP A   7       3.105   6.693   6.679  1.00 24.67           H  
ATOM    103  HA  ASP A   7       4.779   7.972   8.679  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.615   8.613   6.209  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       3.061   9.347   6.571  1.00 24.67           H  
ATOM    106  N   LYS A   8       1.520   8.539   8.778  1.00 24.67           N  
ATOM    107  CA  LYS A   8       0.465   9.051   9.636  1.00 24.67           C  
ATOM    108  C   LYS A   8       0.456   8.305  10.966  1.00 24.67           C  
ATOM    109  O   LYS A   8       0.325   8.920  12.032  1.00 24.67           O  
ATOM    110  CB  LYS A   8      -0.878   8.937   8.914  1.00 24.67           C  
ATOM    111  CG  LYS A   8      -1.027   9.922   7.741  1.00 24.67           C  
ATOM    112  CD  LYS A   8      -2.331   9.723   6.972  1.00 24.67           C  
ATOM    113  CE  LYS A   8      -2.417  10.695   5.786  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      -3.624  10.460   4.938  1.00 24.67           N  
ATOM    115  H   LYS A   8       1.285   8.125   7.878  1.00 24.67           H  
ATOM    116  HA  LYS A   8       0.664  10.104   9.841  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      -0.988   7.926   8.519  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      -1.691   9.107   9.617  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      -1.000  10.941   8.127  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      -0.191   9.798   7.058  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      -2.373   8.697   6.592  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      -3.179   9.885   7.634  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      -2.448  11.714   6.166  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      -1.530  10.578   5.169  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      -3.625  11.119   4.168  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      -3.589   9.517   4.564  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      -4.461  10.576   5.487  1.00 24.67           H  
ATOM    128  N   ARG A   9       0.654   6.983  10.924  1.00 24.67           N  
ATOM    129  CA  ARG A   9       0.697   6.211  12.153  1.00 24.67           C  
ATOM    130  C   ARG A   9       1.932   6.553  12.976  1.00 24.67           C  
ATOM    131  O   ARG A   9       1.839   6.705  14.196  1.00 24.67           O  
ATOM    132  CB  ARG A   9       0.674   4.727  11.838  1.00 24.67           C  
ATOM    133  CG  ARG A   9      -0.667   4.213  11.323  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -0.580   2.803  10.862  1.00 24.67           C  
ATOM    135  NE  ARG A   9      -1.860   2.315  10.365  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      -2.046   1.131   9.747  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -1.029   0.320   9.551  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      -3.255   0.784   9.338  1.00 24.67           N  
ATOM    139  H   ARG A   9       0.743   6.490  10.034  1.00 24.67           H  
ATOM    140  HA  ARG A   9      -0.189   6.448  12.738  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       1.425   4.512  11.075  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       0.937   4.159  12.728  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      -1.390   4.252  12.135  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      -1.022   4.835  10.507  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       0.148   2.737  10.052  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -0.267   2.166  11.688  1.00 24.67           H  
ATOM    147  HE  ARG A   9      -2.668   2.909  10.496  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -0.106   0.585   9.861  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -1.172  -0.567   9.089  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      -4.038   1.405   9.490  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      -3.396  -0.104   8.879  1.00 24.67           H  
ATOM    152  N   ALA A  10       3.087   6.736  12.327  1.00 24.67           N  
ATOM    153  CA  ALA A  10       4.300   7.083  13.055  1.00 24.67           C  
ATOM    154  C   ALA A  10       4.137   8.406  13.793  1.00 24.67           C  
ATOM    155  O   ALA A  10       4.543   8.548  14.950  1.00 24.67           O  
ATOM    156  CB  ALA A  10       5.474   7.163  12.100  1.00 24.67           C  
ATOM    157  H   ALA A  10       3.150   6.600  11.316  1.00 24.67           H  
ATOM    158  HA  ALA A  10       4.484   6.302  13.797  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       6.380   7.402  12.650  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       5.594   6.207  11.590  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       5.280   7.943  11.360  1.00 24.67           H  
ATOM    162  N   ARG A  11       3.509   9.378  13.120  1.00 24.67           N  
ATOM    163  CA  ARG A  11       3.292  10.689  13.712  1.00 24.67           C  
ATOM    164  C   ARG A  11       2.280  10.616  14.850  1.00 24.67           C  
ATOM    165  O   ARG A  11       2.474  11.217  15.912  1.00 24.67           O  
ATOM    166  CB  ARG A  11       2.813  11.654  12.642  1.00 24.67           C  
ATOM    167  CG  ARG A  11       3.886  12.055  11.623  1.00 24.67           C  
ATOM    168  CD  ARG A  11       3.340  12.938  10.563  1.00 24.67           C  
ATOM    169  NE  ARG A  11       4.339  13.259   9.548  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       5.241  14.258   9.635  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       5.264  15.043  10.696  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       6.107  14.455   8.655  1.00 24.67           N  
ATOM    173  H   ARG A  11       3.207   9.212  12.159  1.00 24.67           H  
ATOM    174  HA  ARG A  11       4.238  11.051  14.108  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       1.994  11.193  12.086  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       2.429  12.559  13.108  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       4.687  12.585  12.130  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       4.292  11.162  11.146  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       2.515  12.422  10.067  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       2.981  13.866  11.000  1.00 24.67           H  
ATOM    181  HE  ARG A  11       4.362  12.663   8.699  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       4.604  14.894  11.446  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       5.940  15.790  10.759  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       6.097  13.853   7.834  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       6.781  15.197   8.721  1.00 24.67           H  
ATOM    186  N   THR A  12       1.229   9.817  14.656  1.00 24.67           N  
ATOM    187  CA  THR A  12       0.199   9.674  15.667  1.00 24.67           C  
ATOM    188  C   THR A  12       0.778   9.055  16.929  1.00 24.67           C  
ATOM    189  O   THR A  12       0.547   9.552  18.034  1.00 24.67           O  
ATOM    190  CB  THR A  12      -0.943   8.783  15.149  1.00 24.67           C  
ATOM    191  OG1 THR A  12      -1.541   9.395  13.991  1.00 24.67           O  
ATOM    192  CG2 THR A  12      -1.989   8.591  16.233  1.00 24.67           C  
ATOM    193  H   THR A  12       1.106   9.339  13.765  1.00 24.67           H  
ATOM    194  HA  THR A  12      -0.195  10.657  15.912  1.00 24.67           H  
ATOM    195  HB  THR A  12      -0.541   7.813  14.864  1.00 24.67           H  
ATOM    196  HG1 THR A  12      -0.876   9.407  13.260  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      -2.787   7.956  15.855  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      -1.526   8.119  17.100  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      -2.398   9.559  16.520  1.00 24.67           H  
ATOM    200  N   ARG A  13       1.557   7.990  16.757  1.00 24.67           N  
ATOM    201  CA  ARG A  13       2.174   7.294  17.872  1.00 24.67           C  
ATOM    202  C   ARG A  13       3.192   8.178  18.576  1.00 24.67           C  
ATOM    203  O   ARG A  13       3.249   8.209  19.809  1.00 24.67           O  
ATOM    204  CB  ARG A  13       2.846   6.038  17.360  1.00 24.67           C  
ATOM    205  CG  ARG A  13       1.876   4.959  16.901  1.00 24.67           C  
ATOM    206  CD  ARG A  13       2.568   3.839  16.218  1.00 24.67           C  
ATOM    207  NE  ARG A  13       1.627   2.829  15.749  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       1.924   1.851  14.872  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       3.136   1.763  14.370  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       0.995   0.980  14.514  1.00 24.67           N  
ATOM    211  H   ARG A  13       1.709   7.633  15.815  1.00 24.67           H  
ATOM    212  HA  ARG A  13       1.394   7.013  18.577  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       3.479   6.294  16.507  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       3.486   5.619  18.135  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       1.352   4.557  17.766  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       1.151   5.392  16.214  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       3.107   4.231  15.352  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       3.270   3.366  16.902  1.00 24.67           H  
ATOM    219  HE  ARG A  13       0.684   2.864  16.114  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       3.845   2.430  14.644  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       3.361   1.029  13.715  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       0.063   1.048  14.901  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       1.217   0.247  13.858  1.00 24.67           H  
ATOM    224  N   SER A  14       3.961   8.952  17.806  1.00 24.67           N  
ATOM    225  CA  SER A  14       4.955   9.818  18.408  1.00 24.67           C  
ATOM    226  C   SER A  14       4.276  10.825  19.324  1.00 24.67           C  
ATOM    227  O   SER A  14       4.759  11.095  20.424  1.00 24.67           O  
ATOM    228  CB  SER A  14       5.739  10.537  17.329  1.00 24.67           C  
ATOM    229  OG  SER A  14       6.484   9.627  16.556  1.00 24.67           O  
ATOM    230  H   SER A  14       3.902   8.906  16.788  1.00 24.67           H  
ATOM    231  HA  SER A  14       5.636   9.207  19.002  1.00 24.67           H  
ATOM    232 1HB  SER A  14       5.053  11.089  16.687  1.00 24.67           H  
ATOM    233 2HB  SER A  14       6.408  11.259  17.791  1.00 24.67           H  
ATOM    234  HG  SER A  14       5.818   9.098  16.056  1.00 24.67           H  
ATOM    235  N   LYS A  15       3.138  11.370  18.882  1.00 24.25           N  
ATOM    236  CA  LYS A  15       2.388  12.319  19.689  1.00 24.25           C  
ATOM    237  C   LYS A  15       1.699  11.644  20.878  1.00 24.25           C  
ATOM    238  O   LYS A  15       1.682  12.187  21.982  1.00 24.25           O  
ATOM    239  CB  LYS A  15       1.364  13.048  18.834  1.00 24.25           C  
ATOM    240  CG  LYS A  15       1.976  14.025  17.835  1.00 24.25           C  
ATOM    241  CD  LYS A  15       0.907  14.693  16.995  1.00 24.25           C  
ATOM    242  CE  LYS A  15       1.513  15.661  15.996  1.00 24.25           C  
ATOM    243  NZ  LYS A  15       0.473  16.302  15.149  1.00 24.25           N  
ATOM    244  H   LYS A  15       2.799  11.133  17.946  1.00 24.25           H  
ATOM    245  HA  LYS A  15       3.084  13.052  20.080  1.00 24.25           H  
ATOM    246 1HB  LYS A  15       0.787  12.312  18.266  1.00 24.25           H  
ATOM    247 2HB  LYS A  15       0.670  13.592  19.471  1.00 24.25           H  
ATOM    248 1HG  LYS A  15       2.545  14.785  18.370  1.00 24.25           H  
ATOM    249 2HG  LYS A  15       2.654  13.483  17.178  1.00 24.25           H  
ATOM    250 1HD  LYS A  15       0.354  13.923  16.452  1.00 24.25           H  
ATOM    251 2HD  LYS A  15       0.214  15.229  17.641  1.00 24.25           H  
ATOM    252 1HE  LYS A  15       2.058  16.433  16.537  1.00 24.25           H  
ATOM    253 2HE  LYS A  15       2.210  15.119  15.355  1.00 24.25           H  
ATOM    254 1HZ  LYS A  15       0.911  16.938  14.499  1.00 24.25           H  
ATOM    255 2HZ  LYS A  15      -0.029  15.589  14.639  1.00 24.25           H  
ATOM    256 3HZ  LYS A  15      -0.171  16.812  15.736  1.00 24.25           H  
ATOM    257  N   ALA A  16       1.176  10.431  20.664  1.00 22.79           N  
ATOM    258  CA  ALA A  16       0.463   9.675  21.695  1.00 22.79           C  
ATOM    259  C   ALA A  16       1.337   9.417  22.912  1.00 22.79           C  
ATOM    260  O   ALA A  16       0.853   9.400  24.046  1.00 22.79           O  
ATOM    261  CB  ALA A  16      -0.005   8.344  21.134  1.00 22.79           C  
ATOM    262  H   ALA A  16       1.220  10.032  19.730  1.00 22.79           H  
ATOM    263  HA  ALA A  16      -0.400  10.259  22.006  1.00 22.79           H  
ATOM    264 1HB  ALA A  16      -0.556   7.800  21.898  1.00 22.79           H  
ATOM    265 2HB  ALA A  16      -0.648   8.518  20.271  1.00 22.79           H  
ATOM    266 3HB  ALA A  16       0.861   7.763  20.830  1.00 22.79           H  
ATOM    267  N   LEU A  17       2.631   9.247  22.678  1.00 20.12           N  
ATOM    268  CA  LEU A  17       3.590   8.967  23.734  1.00 20.12           C  
ATOM    269  C   LEU A  17       4.059  10.216  24.501  1.00 20.12           C  
ATOM    270  O   LEU A  17       4.786  10.101  25.495  1.00 20.12           O  
ATOM    271  CB  LEU A  17       4.791   8.256  23.112  1.00 20.12           C  
ATOM    272  CG  LEU A  17       4.488   6.863  22.536  1.00 20.12           C  
ATOM    273  CD1 LEU A  17       5.713   6.342  21.812  1.00 20.12           C  
ATOM    274  CD2 LEU A  17       4.077   5.939  23.664  1.00 20.12           C  
ATOM    275  H   LEU A  17       2.951   9.247  21.708  1.00 20.12           H  
ATOM    276  HA  LEU A  17       3.115   8.295  24.444  1.00 20.12           H  
ATOM    277 1HB  LEU A  17       5.167   8.875  22.293  1.00 20.12           H  
ATOM    278 2HB  LEU A  17       5.573   8.154  23.860  1.00 20.12           H  
ATOM    279  HG  LEU A  17       3.676   6.930  21.822  1.00 20.12           H  
ATOM    280 1HD1 LEU A  17       5.498   5.359  21.395  1.00 20.12           H  
ATOM    281 2HD1 LEU A  17       5.970   7.031  21.003  1.00 20.12           H  
ATOM    282 3HD1 LEU A  17       6.544   6.268  22.509  1.00 20.12           H  
ATOM    283 1HD2 LEU A  17       3.854   4.950  23.262  1.00 20.12           H  
ATOM    284 2HD2 LEU A  17       4.891   5.862  24.386  1.00 20.12           H  
ATOM    285 3HD2 LEU A  17       3.190   6.341  24.154  1.00 20.12           H  
ATOM    286  N   ARG A  18       3.630  11.412  24.088  1.00 16.65           N  
ATOM    287  CA  ARG A  18       4.084  12.636  24.752  1.00 16.65           C  
ATOM    288  C   ARG A  18       3.287  12.933  26.017  1.00 16.65           C  
ATOM    289  O   ARG A  18       2.489  13.871  26.068  1.00 16.65           O  
ATOM    290  CB  ARG A  18       3.962  13.835  23.820  1.00 16.65           C  
ATOM    291  CG  ARG A  18       4.850  13.787  22.605  1.00 16.65           C  
ATOM    292  CD  ARG A  18       4.643  14.962  21.716  1.00 16.65           C  
ATOM    293  NE  ARG A  18       5.452  14.870  20.509  1.00 16.65           N  
ATOM    294  CZ  ARG A  18       5.494  15.802  19.537  1.00 16.65           C  
ATOM    295  NH1 ARG A  18       4.770  16.896  19.642  1.00 16.65           N  
ATOM    296  NH2 ARG A  18       6.263  15.620  18.477  1.00 16.65           N  
ATOM    297  H   ARG A  18       2.991  11.491  23.298  1.00 16.65           H  
ATOM    298  HA  ARG A  18       5.130  12.514  25.024  1.00 16.65           H  
ATOM    299 1HB  ARG A  18       2.934  13.910  23.472  1.00 16.65           H  
ATOM    300 2HB  ARG A  18       4.190  14.749  24.368  1.00 16.65           H  
ATOM    301 1HG  ARG A  18       5.893  13.762  22.915  1.00 16.65           H  
ATOM    302 2HG  ARG A  18       4.620  12.892  22.051  1.00 16.65           H  
ATOM    303 1HD  ARG A  18       3.594  15.017  21.424  1.00 16.65           H  
ATOM    304 2HD  ARG A  18       4.920  15.870  22.244  1.00 16.65           H  
ATOM    305  HE  ARG A  18       6.022  14.040  20.392  1.00 16.65           H  
ATOM    306 1HH1 ARG A  18       4.184  17.039  20.453  1.00 16.65           H  
ATOM    307 2HH1 ARG A  18       4.805  17.596  18.915  1.00 16.65           H  
ATOM    308 1HH2 ARG A  18       6.820  14.781  18.397  1.00 16.65           H  
ATOM    309 2HH2 ARG A  18       6.297  16.321  17.751  1.00 16.65           H  
ATOM    310  N   GLY A  19       3.517  12.133  27.047  1.00 13.08           N  
ATOM    311  CA  GLY A  19       2.753  12.301  28.273  1.00 13.08           C  
ATOM    312  C   GLY A  19       3.312  13.482  29.069  1.00 13.08           C  
ATOM    313  O   GLY A  19       4.345  14.034  28.689  1.00 13.08           O  
ATOM    314  H   GLY A  19       4.187  11.375  26.916  1.00 13.08           H  
ATOM    315 1HA  GLY A  19       1.714  12.454  28.002  1.00 13.08           H  
ATOM    316 2HA  GLY A  19       2.812  11.390  28.865  1.00 13.08           H  
ATOM    317  N   PRO A  20       2.644  13.899  30.160  1.00 10.02           N  
ATOM    318  CA  PRO A  20       3.024  14.961  31.091  1.00 10.02           C  
ATOM    319  C   PRO A  20       3.705  14.588  32.433  1.00 10.02           C  
ATOM    320  O   PRO A  20       3.185  15.008  33.467  1.00 10.02           O  
ATOM    321  CB  PRO A  20       1.654  15.539  31.425  1.00 10.02           C  
ATOM    322  CG  PRO A  20       0.741  14.316  31.444  1.00 10.02           C  
ATOM    323  CD  PRO A  20       1.271  13.399  30.367  1.00 10.02           C  
ATOM    324  HA  PRO A  20       3.629  15.707  30.552  1.00 10.02           H  
ATOM    325 1HB  PRO A  20       1.691  16.069  32.389  1.00 10.02           H  
ATOM    326 2HB  PRO A  20       1.363  16.280  30.664  1.00 10.02           H  
ATOM    327 1HG  PRO A  20       0.763  13.850  32.441  1.00 10.02           H  
ATOM    328 2HG  PRO A  20      -0.299  14.621  31.261  1.00 10.02           H  
ATOM    329 1HD  PRO A  20       1.279  12.354  30.708  1.00 10.02           H  
ATOM    330 2HD  PRO A  20       0.646  13.554  29.480  1.00 10.02           H  
ATOM    331  N   PRO A  21       4.844  13.866  32.520  1.00  7.72           N  
ATOM    332  CA  PRO A  21       5.463  13.443  33.780  1.00  7.72           C  
ATOM    333  C   PRO A  21       6.210  14.605  34.422  1.00  7.72           C  
ATOM    334  O   PRO A  21       7.433  14.567  34.571  1.00  7.72           O  
ATOM    335  CB  PRO A  21       6.440  12.373  33.314  1.00  7.72           C  
ATOM    336  CG  PRO A  21       6.860  12.860  31.943  1.00  7.72           C  
ATOM    337  CD  PRO A  21       5.597  13.459  31.345  1.00  7.72           C  
ATOM    338  HA  PRO A  21       4.693  13.035  34.454  1.00  7.72           H  
ATOM    339 1HB  PRO A  21       7.281  12.299  34.020  1.00  7.72           H  
ATOM    340 2HB  PRO A  21       5.948  11.390  33.293  1.00  7.72           H  
ATOM    341 1HG  PRO A  21       7.663  13.604  32.040  1.00  7.72           H  
ATOM    342 2HG  PRO A  21       7.265  12.030  31.345  1.00  7.72           H  
ATOM    343 1HD  PRO A  21       5.827  14.322  30.699  1.00  7.72           H  
ATOM    344 2HD  PRO A  21       5.084  12.656  30.827  1.00  7.72           H  
ATOM    345  N   GLU A  22       5.470  15.650  34.755  1.00  6.15           N  
ATOM    346  CA  GLU A  22       6.027  16.903  35.239  1.00  6.15           C  
ATOM    347  C   GLU A  22       5.555  17.319  36.631  1.00  6.15           C  
ATOM    348  O   GLU A  22       5.658  18.491  36.992  1.00  6.15           O  
ATOM    349  CB  GLU A  22       5.681  18.000  34.231  1.00  6.15           C  
ATOM    350  CG  GLU A  22       6.263  17.762  32.831  1.00  6.15           C  
ATOM    351  CD  GLU A  22       5.968  18.871  31.849  1.00  6.15           C  
ATOM    352  OE1 GLU A  22       5.360  19.843  32.229  1.00  6.15           O  
ATOM    353  OE2 GLU A  22       6.345  18.732  30.709  1.00  6.15           O  
ATOM    354  H   GLU A  22       4.465  15.576  34.618  1.00  6.15           H  
ATOM    355  HA  GLU A  22       7.111  16.794  35.281  1.00  6.15           H  
ATOM    356 1HB  GLU A  22       4.597  18.069  34.134  1.00  6.15           H  
ATOM    357 2HB  GLU A  22       6.044  18.960  34.593  1.00  6.15           H  
ATOM    358 1HG  GLU A  22       7.341  17.643  32.916  1.00  6.15           H  
ATOM    359 2HG  GLU A  22       5.857  16.830  32.438  1.00  6.15           H  
ATOM    360  N   THR A  23       4.991  16.405  37.409  1.00  5.14           N  
ATOM    361  CA  THR A  23       4.549  16.816  38.737  1.00  5.14           C  
ATOM    362  C   THR A  23       5.717  17.253  39.617  1.00  5.14           C  
ATOM    363  O   THR A  23       6.678  16.504  39.798  1.00  5.14           O  
ATOM    364  CB  THR A  23       3.775  15.691  39.465  1.00  5.14           C  
ATOM    365  OG1 THR A  23       2.616  15.325  38.702  1.00  5.14           O  
ATOM    366  CG2 THR A  23       3.344  16.146  40.865  1.00  5.14           C  
ATOM    367  H   THR A  23       4.902  15.450  37.095  1.00  5.14           H  
ATOM    368  HA  THR A  23       3.880  17.670  38.624  1.00  5.14           H  
ATOM    369  HB  THR A  23       4.419  14.817  39.562  1.00  5.14           H  
ATOM    370  HG1 THR A  23       2.104  14.669  39.188  1.00  5.14           H  
ATOM    371 1HG2 THR A  23       2.804  15.340  41.359  1.00  5.14           H  
ATOM    372 2HG2 THR A  23       4.219  16.400  41.451  1.00  5.14           H  
ATOM    373 3HG2 THR A  23       2.697  17.013  40.774  1.00  5.14           H  
ATOM    374  N   THR A  24       5.591  18.446  40.195  1.00  4.51           N  
ATOM    375  CA  THR A  24       6.559  19.002  41.132  1.00  4.51           C  
ATOM    376  C   THR A  24       5.802  19.333  42.399  1.00  4.51           C  
ATOM    377  O   THR A  24       6.374  19.631  43.442  1.00  4.51           O  
ATOM    378  CB  THR A  24       7.280  20.247  40.574  1.00  4.51           C  
ATOM    379  OG1 THR A  24       6.327  21.285  40.298  1.00  4.51           O  
ATOM    380  CG2 THR A  24       8.035  19.895  39.303  1.00  4.51           C  
ATOM    381  H   THR A  24       4.781  19.000  39.963  1.00  4.51           H  
ATOM    382  HA  THR A  24       7.311  18.247  41.369  1.00  4.51           H  
ATOM    383  HB  THR A  24       7.991  20.610  41.317  1.00  4.51           H  
ATOM    384  HG1 THR A  24       6.758  21.991  39.807  1.00  4.51           H  
ATOM    385 1HG2 THR A  24       8.549  20.777  38.927  1.00  4.51           H  
ATOM    386 2HG2 THR A  24       8.764  19.113  39.523  1.00  4.51           H  
ATOM    387 3HG2 THR A  24       7.341  19.538  38.554  1.00  4.51           H  
ATOM    388  N   ALA A  25       4.476  19.245  42.293  1.00  4.10           N  
ATOM    389  CA  ALA A  25       3.566  19.576  43.386  1.00  4.10           C  
ATOM    390  C   ALA A  25       3.851  18.710  44.597  1.00  4.10           C  
ATOM    391  O   ALA A  25       3.717  19.141  45.739  1.00  4.10           O  
ATOM    392  CB  ALA A  25       2.125  19.396  42.963  1.00  4.10           C  
ATOM    393  H   ALA A  25       4.100  18.970  41.398  1.00  4.10           H  
ATOM    394  HA  ALA A  25       3.723  20.611  43.652  1.00  4.10           H  
ATOM    395 1HB  ALA A  25       1.471  19.673  43.791  1.00  4.10           H  
ATOM    396 2HB  ALA A  25       1.917  20.034  42.106  1.00  4.10           H  
ATOM    397 3HB  ALA A  25       1.948  18.358  42.697  1.00  4.10           H  
ATOM    398  N   ALA A  26       4.288  17.489  44.330  1.00  3.79           N  
ATOM    399  CA  ALA A  26       4.602  16.494  45.339  1.00  3.79           C  
ATOM    400  C   ALA A  26       5.680  16.982  46.308  1.00  3.79           C  
ATOM    401  O   ALA A  26       5.726  16.543  47.459  1.00  3.79           O  
ATOM    402  CB  ALA A  26       5.068  15.224  44.652  1.00  3.79           C  
ATOM    403  H   ALA A  26       4.390  17.230  43.364  1.00  3.79           H  
ATOM    404  HA  ALA A  26       3.698  16.291  45.911  1.00  3.79           H  
ATOM    405 1HB  ALA A  26       5.281  14.465  45.405  1.00  3.79           H  
ATOM    406 2HB  ALA A  26       4.290  14.865  43.981  1.00  3.79           H  
ATOM    407 3HB  ALA A  26       5.976  15.437  44.083  1.00  3.79           H  
ATOM    408  N   ASP A  27       6.568  17.859  45.837  1.00  3.53           N  
ATOM    409  CA  ASP A  27       7.666  18.359  46.644  1.00  3.53           C  
ATOM    410  C   ASP A  27       7.331  19.680  47.341  1.00  3.53           C  
ATOM    411  O   ASP A  27       8.147  20.230  48.088  1.00  3.53           O  
ATOM    412  CB  ASP A  27       8.897  18.547  45.760  1.00  3.53           C  
ATOM    413  CG  ASP A  27       9.444  17.222  45.210  1.00  3.53           C  
ATOM    414  OD1 ASP A  27       9.474  16.255  45.938  1.00  3.53           O  
ATOM    415  OD2 ASP A  27       9.816  17.193  44.061  1.00  3.53           O  
ATOM    416  H   ASP A  27       6.466  18.239  44.898  1.00  3.53           H  
ATOM    417  HA  ASP A  27       7.894  17.618  47.411  1.00  3.53           H  
ATOM    418 1HB  ASP A  27       8.631  19.195  44.920  1.00  3.53           H  
ATOM    419 2HB  ASP A  27       9.681  19.048  46.324  1.00  3.53           H  
ATOM    420  N   LEU A  28       6.121  20.196  47.145  1.00  3.33           N  
ATOM    421  CA  LEU A  28       5.791  21.493  47.721  1.00  3.33           C  
ATOM    422  C   LEU A  28       5.258  21.356  49.134  1.00  3.33           C  
ATOM    423  O   LEU A  28       4.062  21.570  49.399  1.00  3.33           O  
ATOM    424  CB  LEU A  28       4.785  22.212  46.839  1.00  3.33           C  
ATOM    425  CG  LEU A  28       5.255  22.459  45.421  1.00  3.33           C  
ATOM    426  CD1 LEU A  28       4.176  23.201  44.678  1.00  3.33           C  
ATOM    427  CD2 LEU A  28       6.561  23.212  45.422  1.00  3.33           C  
ATOM    428  H   LEU A  28       5.424  19.712  46.580  1.00  3.33           H  
ATOM    429  HA  LEU A  28       6.698  22.095  47.757  1.00  3.33           H  
ATOM    430 1HB  LEU A  28       3.882  21.604  46.779  1.00  3.33           H  
ATOM    431 2HB  LEU A  28       4.532  23.148  47.285  1.00  3.33           H  
ATOM    432  HG  LEU A  28       5.412  21.504  44.931  1.00  3.33           H  
ATOM    433 1HD1 LEU A  28       4.488  23.363  43.648  1.00  3.33           H  
ATOM    434 2HD1 LEU A  28       3.252  22.627  44.694  1.00  3.33           H  
ATOM    435 3HD1 LEU A  28       4.012  24.157  45.162  1.00  3.33           H  
ATOM    436 1HD2 LEU A  28       6.888  23.364  44.393  1.00  3.33           H  
ATOM    437 2HD2 LEU A  28       6.429  24.170  45.900  1.00  3.33           H  
ATOM    438 3HD2 LEU A  28       7.312  22.633  45.959  1.00  3.33           H  
ATOM    439  N   SER A  29       6.187  21.005  50.033  1.00  3.19           N  
ATOM    440  CA  SER A  29       5.871  20.717  51.422  1.00  3.19           C  
ATOM    441  C   SER A  29       6.957  21.141  52.415  1.00  3.19           C  
ATOM    442  O   SER A  29       8.148  20.894  52.223  1.00  3.19           O  
ATOM    443  CB  SER A  29       5.610  19.234  51.585  1.00  3.19           C  
ATOM    444  OG  SER A  29       5.345  18.916  52.925  1.00  3.19           O  
ATOM    445  H   SER A  29       7.135  20.880  49.678  1.00  3.19           H  
ATOM    446  HA  SER A  29       4.966  21.262  51.654  1.00  3.19           H  
ATOM    447 1HB  SER A  29       4.763  18.943  50.963  1.00  3.19           H  
ATOM    448 2HB  SER A  29       6.480  18.675  51.241  1.00  3.19           H  
ATOM    449  HG  SER A  29       6.091  19.268  53.439  1.00  3.19           H  
ATOM    450  N   CYS A  30       6.497  21.745  53.502  1.00  3.11           N  
ATOM    451  CA  CYS A  30       7.299  22.267  54.598  1.00  3.11           C  
ATOM    452  C   CYS A  30       8.019  21.137  55.328  1.00  3.11           C  
ATOM    453  O   CYS A  30       7.376  20.167  55.726  1.00  3.11           O  
ATOM    454  CB  CYS A  30       6.405  23.013  55.595  1.00  3.11           C  
ATOM    455  SG  CYS A  30       7.286  23.887  56.910  1.00  3.11           S  
ATOM    456  H   CYS A  30       5.503  21.900  53.535  1.00  3.11           H  
ATOM    457  HA  CYS A  30       8.018  22.962  54.176  1.00  3.11           H  
ATOM    458 1HB  CYS A  30       5.785  23.733  55.065  1.00  3.11           H  
ATOM    459 2HB  CYS A  30       5.729  22.299  56.068  1.00  3.11           H  
ATOM    460  N   PRO A  31       9.343  21.219  55.546  1.00  3.07           N  
ATOM    461  CA  PRO A  31      10.156  20.218  56.220  1.00  3.07           C  
ATOM    462  C   PRO A  31       9.883  20.086  57.723  1.00  3.07           C  
ATOM    463  O   PRO A  31      10.343  19.128  58.343  1.00  3.07           O  
ATOM    464  CB  PRO A  31      11.581  20.725  55.968  1.00  3.07           C  
ATOM    465  CG  PRO A  31      11.435  22.212  55.774  1.00  3.07           C  
ATOM    466  CD  PRO A  31      10.110  22.386  55.076  1.00  3.07           C  
ATOM    467  HA  PRO A  31      10.003  19.250  55.721  1.00  3.07           H  
ATOM    468 1HB  PRO A  31      12.224  20.470  56.828  1.00  3.07           H  
ATOM    469 2HB  PRO A  31      12.009  20.219  55.089  1.00  3.07           H  
ATOM    470 1HG  PRO A  31      11.460  22.724  56.749  1.00  3.07           H  
ATOM    471 2HG  PRO A  31      12.279  22.598  55.185  1.00  3.07           H  
ATOM    472 1HD  PRO A  31       9.686  23.329  55.427  1.00  3.07           H  
ATOM    473 2HD  PRO A  31      10.236  22.354  53.976  1.00  3.07           H  
ATOM    474  N   THR A  32       9.183  21.056  58.313  1.00  3.06           N  
ATOM    475  CA  THR A  32       8.924  21.057  59.749  1.00  3.06           C  
ATOM    476  C   THR A  32       7.818  20.050  60.158  1.00  3.06           C  
ATOM    477  O   THR A  32       6.666  20.213  59.749  1.00  3.06           O  
ATOM    478  CB  THR A  32       8.489  22.461  60.177  1.00  3.06           C  
ATOM    479  OG1 THR A  32       9.508  23.397  59.884  1.00  3.06           O  
ATOM    480  CG2 THR A  32       8.157  22.522  61.636  1.00  3.06           C  
ATOM    481  H   THR A  32       8.815  21.813  57.757  1.00  3.06           H  
ATOM    482  HA  THR A  32       9.861  20.857  60.249  1.00  3.06           H  
ATOM    483  HB  THR A  32       7.630  22.722  59.609  1.00  3.06           H  
ATOM    484  HG1 THR A  32       9.137  24.281  59.978  1.00  3.06           H  
ATOM    485 1HG2 THR A  32       7.837  23.523  61.892  1.00  3.06           H  
ATOM    486 2HG2 THR A  32       7.366  21.843  61.841  1.00  3.06           H  
ATOM    487 3HG2 THR A  32       9.033  22.259  62.225  1.00  3.06           H  
ATOM    488  N   PRO A  33       8.109  19.055  61.037  1.00  3.05           N  
ATOM    489  CA  PRO A  33       7.189  18.024  61.519  1.00  3.05           C  
ATOM    490  C   PRO A  33       5.935  18.545  62.221  1.00  3.05           C  
ATOM    491  O   PRO A  33       4.928  17.845  62.299  1.00  3.05           O  
ATOM    492  CB  PRO A  33       8.047  17.266  62.539  1.00  3.05           C  
ATOM    493  CG  PRO A  33       9.463  17.491  62.107  1.00  3.05           C  
ATOM    494  CD  PRO A  33       9.493  18.888  61.560  1.00  3.05           C  
ATOM    495  HA  PRO A  33       6.915  17.373  60.677  1.00  3.05           H  
ATOM    496 1HB  PRO A  33       7.845  17.649  63.551  1.00  3.05           H  
ATOM    497 2HB  PRO A  33       7.768  16.204  62.541  1.00  3.05           H  
ATOM    498 1HG  PRO A  33      10.146  17.355  62.958  1.00  3.05           H  
ATOM    499 2HG  PRO A  33       9.749  16.744  61.351  1.00  3.05           H  
ATOM    500 1HD  PRO A  33       9.722  19.626  62.345  1.00  3.05           H  
ATOM    501 2HD  PRO A  33      10.240  18.868  60.761  1.00  3.05           H  
ATOM    502  N   GLY A  34       6.002  19.762  62.747  1.00  3.06           N  
ATOM    503  CA  GLY A  34       4.885  20.350  63.470  1.00  3.06           C  
ATOM    504  C   GLY A  34       3.897  21.125  62.600  1.00  3.06           C  
ATOM    505  O   GLY A  34       2.923  21.672  63.119  1.00  3.06           O  
ATOM    506  H   GLY A  34       6.848  20.297  62.654  1.00  3.06           H  
ATOM    507 1HA  GLY A  34       4.351  19.561  63.999  1.00  3.06           H  
ATOM    508 2HA  GLY A  34       5.279  21.020  64.232  1.00  3.06           H  
ATOM    509  N   CYS A  35       4.124  21.192  61.293  1.00  3.12           N  
ATOM    510  CA  CYS A  35       3.210  21.960  60.460  1.00  3.12           C  
ATOM    511  C   CYS A  35       2.018  21.151  59.976  1.00  3.12           C  
ATOM    512  O   CYS A  35       2.081  19.933  59.816  1.00  3.12           O  
ATOM    513  CB  CYS A  35       3.951  22.598  59.298  1.00  3.12           C  
ATOM    514  SG  CYS A  35       5.098  23.875  59.854  1.00  3.12           S  
ATOM    515  H   CYS A  35       4.933  20.728  60.873  1.00  3.12           H  
ATOM    516  HA  CYS A  35       2.824  22.781  61.064  1.00  3.12           H  
ATOM    517 1HB  CYS A  35       4.533  21.834  58.771  1.00  3.12           H  
ATOM    518 2HB  CYS A  35       3.254  23.037  58.589  1.00  3.12           H  
ATOM    519  HG  CYS A  35       5.690  24.071  58.666  1.00  3.12           H  
ATOM    520  N   THR A  36       0.925  21.866  59.733  1.00  3.23           N  
ATOM    521  CA  THR A  36      -0.330  21.303  59.252  1.00  3.23           C  
ATOM    522  C   THR A  36      -0.688  21.768  57.851  1.00  3.23           C  
ATOM    523  O   THR A  36      -1.509  21.159  57.170  1.00  3.23           O  
ATOM    524  CB  THR A  36      -1.477  21.759  60.163  1.00  3.23           C  
ATOM    525  OG1 THR A  36      -1.588  23.206  60.084  1.00  3.23           O  
ATOM    526  CG2 THR A  36      -1.190  21.367  61.604  1.00  3.23           C  
ATOM    527  H   THR A  36       0.970  22.851  59.922  1.00  3.23           H  
ATOM    528  HA  THR A  36      -0.253  20.215  59.255  1.00  3.23           H  
ATOM    529  HB  THR A  36      -2.409  21.304  59.831  1.00  3.23           H  
ATOM    530  HG1 THR A  36      -2.433  23.497  60.462  1.00  3.23           H  
ATOM    531 1HG2 THR A  36      -2.006  21.703  62.243  1.00  3.23           H  
ATOM    532 2HG2 THR A  36      -1.097  20.282  61.674  1.00  3.23           H  
ATOM    533 3HG2 THR A  36      -0.259  21.830  61.934  1.00  3.23           H  
ATOM    534  N   GLY A  37      -0.081  22.874  57.433  1.00  3.40           N  
ATOM    535  CA  GLY A  37      -0.427  23.507  56.169  1.00  3.40           C  
ATOM    536  C   GLY A  37      -1.552  24.522  56.301  1.00  3.40           C  
ATOM    537  O   GLY A  37      -1.956  25.135  55.317  1.00  3.40           O  
ATOM    538  H   GLY A  37       0.612  23.296  58.025  1.00  3.40           H  
ATOM    539 1HA  GLY A  37       0.453  23.994  55.756  1.00  3.40           H  
ATOM    540 2HA  GLY A  37      -0.730  22.746  55.454  1.00  3.40           H  
ATOM    541  N   SER A  38      -2.013  24.784  57.524  1.00  3.64           N  
ATOM    542  CA  SER A  38      -3.102  25.744  57.731  1.00  3.64           C  
ATOM    543  C   SER A  38      -2.778  27.137  57.153  1.00  3.64           C  
ATOM    544  O   SER A  38      -3.679  27.904  56.813  1.00  3.64           O  
ATOM    545  CB  SER A  38      -3.378  25.880  59.218  1.00  3.64           C  
ATOM    546  OG  SER A  38      -3.832  24.665  59.769  1.00  3.64           O  
ATOM    547  H   SER A  38      -1.668  24.257  58.324  1.00  3.64           H  
ATOM    548  HA  SER A  38      -3.995  25.366  57.233  1.00  3.64           H  
ATOM    549 1HB  SER A  38      -2.475  26.200  59.728  1.00  3.64           H  
ATOM    550 2HB  SER A  38      -4.128  26.654  59.372  1.00  3.64           H  
ATOM    551  HG  SER A  38      -3.105  24.060  59.666  1.00  3.64           H  
ATOM    552  N   GLY A  39      -1.486  27.454  57.043  1.00  3.91           N  
ATOM    553  CA  GLY A  39      -1.005  28.727  56.534  1.00  3.91           C  
ATOM    554  C   GLY A  39      -0.709  28.756  55.021  1.00  3.91           C  
ATOM    555  O   GLY A  39      -0.112  29.725  54.548  1.00  3.91           O  
ATOM    556  H   GLY A  39      -0.812  26.767  57.334  1.00  3.91           H  
ATOM    557 1HA  GLY A  39      -1.742  29.498  56.764  1.00  3.91           H  
ATOM    558 2HA  GLY A  39      -0.100  29.000  57.077  1.00  3.91           H  
ATOM    559  N   HIS A  40      -1.106  27.718  54.245  1.00  4.16           N  
ATOM    560  CA  HIS A  40      -0.772  27.654  52.795  1.00  4.16           C  
ATOM    561  C   HIS A  40      -1.577  28.647  51.924  1.00  4.16           C  
ATOM    562  O   HIS A  40      -2.306  28.271  51.000  1.00  4.16           O  
ATOM    563  CB  HIS A  40      -1.051  26.248  52.230  1.00  4.16           C  
ATOM    564  CG  HIS A  40      -2.533  25.900  52.104  1.00  4.16           C  
ATOM    565  ND1 HIS A  40      -3.313  25.536  53.170  1.00  4.16           N  
ATOM    566  CD2 HIS A  40      -3.338  25.856  51.021  1.00  4.16           C  
ATOM    567  CE1 HIS A  40      -4.543  25.286  52.757  1.00  4.16           C  
ATOM    568  NE2 HIS A  40      -4.593  25.475  51.452  1.00  4.16           N  
ATOM    569  H   HIS A  40      -1.595  26.932  54.670  1.00  4.16           H  
ATOM    570  HA  HIS A  40       0.279  27.864  52.655  1.00  4.16           H  
ATOM    571 1HB  HIS A  40      -0.592  26.157  51.249  1.00  4.16           H  
ATOM    572 2HB  HIS A  40      -0.588  25.500  52.877  1.00  4.16           H  
ATOM    573  HD1 HIS A  40      -2.996  25.451  54.124  1.00  4.16           H  
ATOM    574  HD2 HIS A  40      -3.159  26.053  49.982  1.00  4.16           H  
ATOM    575  HE1 HIS A  40      -5.310  24.983  53.468  1.00  4.16           H  
ATOM    576  N   VAL A  41      -1.388  29.922  52.206  1.00  4.33           N  
ATOM    577  CA  VAL A  41      -2.089  31.011  51.557  1.00  4.33           C  
ATOM    578  C   VAL A  41      -1.858  30.996  50.056  1.00  4.33           C  
ATOM    579  O   VAL A  41      -0.759  30.689  49.589  1.00  4.33           O  
ATOM    580  CB  VAL A  41      -1.645  32.352  52.176  1.00  4.33           C  
ATOM    581  CG1 VAL A  41      -0.213  32.629  51.800  1.00  4.33           C  
ATOM    582  CG2 VAL A  41      -2.577  33.483  51.741  1.00  4.33           C  
ATOM    583  H   VAL A  41      -0.746  30.129  52.957  1.00  4.33           H  
ATOM    584  HA  VAL A  41      -3.158  30.885  51.747  1.00  4.33           H  
ATOM    585  HB  VAL A  41      -1.678  32.265  53.261  1.00  4.33           H  
ATOM    586 1HG1 VAL A  41       0.112  33.559  52.264  1.00  4.33           H  
ATOM    587 2HG1 VAL A  41       0.404  31.812  52.158  1.00  4.33           H  
ATOM    588 3HG1 VAL A  41      -0.129  32.708  50.720  1.00  4.33           H  
ATOM    589 1HG2 VAL A  41      -2.255  34.413  52.205  1.00  4.33           H  
ATOM    590 2HG2 VAL A  41      -2.561  33.600  50.691  1.00  4.33           H  
ATOM    591 3HG2 VAL A  41      -3.595  33.253  52.057  1.00  4.33           H  
ATOM    592  N   ARG A  42      -2.919  31.292  49.311  1.00  4.36           N  
ATOM    593  CA  ARG A  42      -2.974  31.359  47.844  1.00  4.36           C  
ATOM    594  C   ARG A  42      -2.949  30.004  47.128  1.00  4.36           C  
ATOM    595  O   ARG A  42      -3.136  29.957  45.913  1.00  4.36           O  
ATOM    596  CB  ARG A  42      -1.824  32.198  47.277  1.00  4.36           C  
ATOM    597  CG  ARG A  42      -1.841  33.657  47.679  1.00  4.36           C  
ATOM    598  CD  ARG A  42      -0.751  34.433  47.074  1.00  4.36           C  
ATOM    599  NE  ARG A  42      -0.774  35.806  47.544  1.00  4.36           N  
ATOM    600  CZ  ARG A  42      -0.148  36.233  48.660  1.00  4.36           C  
ATOM    601  NH1 ARG A  42       0.554  35.385  49.376  1.00  4.36           N  
ATOM    602  NH2 ARG A  42      -0.239  37.497  49.030  1.00  4.36           N  
ATOM    603  H   ARG A  42      -3.773  31.506  49.807  1.00  4.36           H  
ATOM    604  HA  ARG A  42      -3.906  31.855  47.576  1.00  4.36           H  
ATOM    605 1HB  ARG A  42      -0.857  31.785  47.517  1.00  4.36           H  
ATOM    606 2HB  ARG A  42      -1.895  32.181  46.189  1.00  4.36           H  
ATOM    607 1HG  ARG A  42      -2.793  34.110  47.408  1.00  4.36           H  
ATOM    608 2HG  ARG A  42      -1.694  33.729  48.732  1.00  4.36           H  
ATOM    609 1HD  ARG A  42       0.206  33.992  47.348  1.00  4.36           H  
ATOM    610 2HD  ARG A  42      -0.858  34.438  45.990  1.00  4.36           H  
ATOM    611  HE  ARG A  42      -1.307  36.481  47.012  1.00  4.36           H  
ATOM    612 1HH1 ARG A  42       0.632  34.424  49.075  1.00  4.36           H  
ATOM    613 2HH1 ARG A  42       1.025  35.695  50.213  1.00  4.36           H  
ATOM    614 1HH2 ARG A  42      -0.778  38.147  48.475  1.00  4.36           H  
ATOM    615 2HH2 ARG A  42       0.233  37.815  49.863  1.00  4.36           H  
ATOM    616  N   GLY A  43      -2.722  28.899  47.845  1.00  4.28           N  
ATOM    617  CA  GLY A  43      -2.748  27.589  47.195  1.00  4.28           C  
ATOM    618  C   GLY A  43      -1.469  27.207  46.442  1.00  4.28           C  
ATOM    619  O   GLY A  43      -1.426  26.163  45.793  1.00  4.28           O  
ATOM    620  H   GLY A  43      -2.557  28.940  48.855  1.00  4.28           H  
ATOM    621 1HA  GLY A  43      -2.951  26.832  47.943  1.00  4.28           H  
ATOM    622 2HA  GLY A  43      -3.588  27.557  46.506  1.00  4.28           H  
ATOM    623  N   LYS A  44      -0.429  28.038  46.513  1.00  4.12           N  
ATOM    624  CA  LYS A  44       0.815  27.775  45.781  1.00  4.12           C  
ATOM    625  C   LYS A  44       1.546  26.504  46.218  1.00  4.12           C  
ATOM    626  O   LYS A  44       2.235  25.879  45.415  1.00  4.12           O  
ATOM    627  CB  LYS A  44       1.775  28.962  45.895  1.00  4.12           C  
ATOM    628  CG  LYS A  44       1.347  30.205  45.115  1.00  4.12           C  
ATOM    629  CD  LYS A  44       2.376  31.330  45.258  1.00  4.12           C  
ATOM    630  CE  LYS A  44       1.980  32.561  44.440  1.00  4.12           C  
ATOM    631  NZ  LYS A  44       2.987  33.660  44.560  1.00  4.12           N  
ATOM    632  H   LYS A  44      -0.519  28.876  47.070  1.00  4.12           H  
ATOM    633  HA  LYS A  44       0.561  27.654  44.729  1.00  4.12           H  
ATOM    634 1HB  LYS A  44       1.868  29.249  46.940  1.00  4.12           H  
ATOM    635 2HB  LYS A  44       2.766  28.664  45.546  1.00  4.12           H  
ATOM    636 1HG  LYS A  44       1.235  29.953  44.061  1.00  4.12           H  
ATOM    637 2HG  LYS A  44       0.383  30.550  45.493  1.00  4.12           H  
ATOM    638 1HD  LYS A  44       2.455  31.615  46.309  1.00  4.12           H  
ATOM    639 2HD  LYS A  44       3.351  30.978  44.921  1.00  4.12           H  
ATOM    640 1HE  LYS A  44       1.890  32.279  43.392  1.00  4.12           H  
ATOM    641 2HE  LYS A  44       1.015  32.926  44.791  1.00  4.12           H  
ATOM    642 1HZ  LYS A  44       2.690  34.452  44.007  1.00  4.12           H  
ATOM    643 2HZ  LYS A  44       3.074  33.939  45.526  1.00  4.12           H  
ATOM    644 3HZ  LYS A  44       3.882  33.334  44.224  1.00  4.12           H  
ATOM    645  N   TYR A  45       1.426  26.151  47.491  1.00  3.91           N  
ATOM    646  CA  TYR A  45       2.115  24.994  48.052  1.00  3.91           C  
ATOM    647  C   TYR A  45       1.127  24.153  48.839  1.00  3.91           C  
ATOM    648  O   TYR A  45       0.110  24.680  49.289  1.00  3.91           O  
ATOM    649  CB  TYR A  45       3.204  25.441  49.019  1.00  3.91           C  
ATOM    650  CG  TYR A  45       4.235  26.385  48.482  1.00  3.91           C  
ATOM    651  CD1 TYR A  45       3.975  27.740  48.500  1.00  3.91           C  
ATOM    652  CD2 TYR A  45       5.442  25.922  48.008  1.00  3.91           C  
ATOM    653  CE1 TYR A  45       4.909  28.629  48.026  1.00  3.91           C  
ATOM    654  CE2 TYR A  45       6.379  26.807  47.531  1.00  3.91           C  
ATOM    655  CZ  TYR A  45       6.115  28.158  47.538  1.00  3.91           C  
ATOM    656  OH  TYR A  45       7.050  29.047  47.065  1.00  3.91           O  
ATOM    657  H   TYR A  45       0.832  26.709  48.084  1.00  3.91           H  
ATOM    658  HA  TYR A  45       2.525  24.386  47.249  1.00  3.91           H  
ATOM    659 1HB  TYR A  45       2.759  25.875  49.915  1.00  3.91           H  
ATOM    660 2HB  TYR A  45       3.726  24.554  49.308  1.00  3.91           H  
ATOM    661  HD1 TYR A  45       3.024  28.106  48.890  1.00  3.91           H  
ATOM    662  HD2 TYR A  45       5.656  24.865  48.013  1.00  3.91           H  
ATOM    663  HE1 TYR A  45       4.698  29.696  48.039  1.00  3.91           H  
ATOM    664  HE2 TYR A  45       7.331  26.439  47.153  1.00  3.91           H  
ATOM    665  HH  TYR A  45       6.673  29.930  47.055  1.00  3.91           H  
ATOM    666  N   SER A  46       1.395  22.855  49.045  1.00  3.69           N  
ATOM    667  CA  SER A  46       0.515  22.122  49.960  1.00  3.69           C  
ATOM    668  C   SER A  46       0.811  22.656  51.357  1.00  3.69           C  
ATOM    669  O   SER A  46      -0.084  22.932  52.159  1.00  3.69           O  
ATOM    670  CB  SER A  46       0.762  20.629  49.885  1.00  3.69           C  
ATOM    671  OG  SER A  46       0.391  20.122  48.633  1.00  3.69           O  
ATOM    672  H   SER A  46       2.236  22.410  48.672  1.00  3.69           H  
ATOM    673  HA  SER A  46      -0.526  22.330  49.713  1.00  3.69           H  
ATOM    674 1HB  SER A  46       1.818  20.428  50.064  1.00  3.69           H  
ATOM    675 2HB  SER A  46       0.197  20.128  50.669  1.00  3.69           H  
ATOM    676  HG  SER A  46       0.649  19.196  48.636  1.00  3.69           H  
ATOM    677  N   ARG A  47       2.108  22.805  51.613  1.00  3.47           N  
ATOM    678  CA  ARG A  47       2.660  23.402  52.821  1.00  3.47           C  
ATOM    679  C   ARG A  47       3.834  24.265  52.321  1.00  3.47           C  
ATOM    680  O   ARG A  47       4.500  23.871  51.371  1.00  3.47           O  
ATOM    681  CB  ARG A  47       3.085  22.338  53.831  1.00  3.47           C  
ATOM    682  CG  ARG A  47       1.995  21.418  54.336  1.00  3.47           C  
ATOM    683  CD  ARG A  47       2.475  20.515  55.413  1.00  3.47           C  
ATOM    684  NE  ARG A  47       1.409  19.664  55.919  1.00  3.47           N  
ATOM    685  CZ  ARG A  47       1.562  18.724  56.870  1.00  3.47           C  
ATOM    686  NH1 ARG A  47       2.743  18.517  57.410  1.00  3.47           N  
ATOM    687  NH2 ARG A  47       0.522  18.014  57.267  1.00  3.47           N  
ATOM    688  H   ARG A  47       2.757  22.486  50.893  1.00  3.47           H  
ATOM    689  HA  ARG A  47       1.916  24.049  53.284  1.00  3.47           H  
ATOM    690 1HB  ARG A  47       3.780  21.685  53.399  1.00  3.47           H  
ATOM    691 2HB  ARG A  47       3.547  22.811  54.691  1.00  3.47           H  
ATOM    692 1HG  ARG A  47       1.188  21.985  54.691  1.00  3.47           H  
ATOM    693 2HG  ARG A  47       1.650  20.789  53.516  1.00  3.47           H  
ATOM    694 1HD  ARG A  47       3.271  19.873  55.025  1.00  3.47           H  
ATOM    695 2HD  ARG A  47       2.858  21.109  56.241  1.00  3.47           H  
ATOM    696  HE  ARG A  47       0.479  19.795  55.536  1.00  3.47           H  
ATOM    697 1HH1 ARG A  47       3.537  19.064  57.120  1.00  3.47           H  
ATOM    698 2HH1 ARG A  47       2.851  17.829  58.143  1.00  3.47           H  
ATOM    699 1HH2 ARG A  47      -0.388  18.181  56.857  1.00  3.47           H  
ATOM    700 2HH2 ARG A  47       0.638  17.312  57.982  1.00  3.47           H  
ATOM    701  N   HIS A  48       4.137  25.392  52.951  1.00  3.26           N  
ATOM    702  CA  HIS A  48       5.197  26.270  52.416  1.00  3.26           C  
ATOM    703  C   HIS A  48       6.553  25.572  52.352  1.00  3.26           C  
ATOM    704  O   HIS A  48       6.797  24.660  53.114  1.00  3.26           O  
ATOM    705  CB  HIS A  48       5.291  27.538  53.233  1.00  3.26           C  
ATOM    706  CG  HIS A  48       4.089  28.402  53.121  1.00  3.26           C  
ATOM    707  ND1 HIS A  48       3.685  28.973  51.932  1.00  3.26           N  
ATOM    708  CD2 HIS A  48       3.202  28.806  54.053  1.00  3.26           C  
ATOM    709  CE1 HIS A  48       2.599  29.686  52.144  1.00  3.26           C  
ATOM    710  NE2 HIS A  48       2.293  29.604  53.425  1.00  3.26           N  
ATOM    711  H   HIS A  48       3.610  25.682  53.764  1.00  3.26           H  
ATOM    712  HA  HIS A  48       4.940  26.560  51.400  1.00  3.26           H  
ATOM    713 1HB  HIS A  48       5.438  27.292  54.279  1.00  3.26           H  
ATOM    714 2HB  HIS A  48       6.153  28.110  52.912  1.00  3.26           H  
ATOM    715  HD2 HIS A  48       3.214  28.549  55.112  1.00  3.26           H  
ATOM    716  HE1 HIS A  48       2.049  30.250  51.389  1.00  3.26           H  
ATOM    717  HE2 HIS A  48       1.502  30.054  53.894  1.00  3.26           H  
ATOM    718  N   ARG A  49       7.406  25.961  51.403  1.00  3.08           N  
ATOM    719  CA  ARG A  49       8.689  25.284  51.146  1.00  3.08           C  
ATOM    720  C   ARG A  49       9.785  25.211  52.236  1.00  3.08           C  
ATOM    721  O   ARG A  49      10.618  24.304  52.176  1.00  3.08           O  
ATOM    722  CB  ARG A  49       9.329  25.889  49.905  1.00  3.08           C  
ATOM    723  CG  ARG A  49       9.770  27.340  50.035  1.00  3.08           C  
ATOM    724  CD  ARG A  49      10.283  27.874  48.738  1.00  3.08           C  
ATOM    725  NE  ARG A  49      10.715  29.260  48.850  1.00  3.08           N  
ATOM    726  CZ  ARG A  49      11.239  29.986  47.841  1.00  3.08           C  
ATOM    727  NH1 ARG A  49      11.389  29.449  46.651  1.00  3.08           N  
ATOM    728  NH2 ARG A  49      11.604  31.242  48.051  1.00  3.08           N  
ATOM    729  H   ARG A  49       7.143  26.739  50.815  1.00  3.08           H  
ATOM    730  HA  ARG A  49       8.436  24.252  50.897  1.00  3.08           H  
ATOM    731 1HB  ARG A  49      10.208  25.308  49.635  1.00  3.08           H  
ATOM    732 2HB  ARG A  49       8.634  25.824  49.078  1.00  3.08           H  
ATOM    733 1HG  ARG A  49       8.923  27.950  50.355  1.00  3.08           H  
ATOM    734 2HG  ARG A  49      10.570  27.416  50.774  1.00  3.08           H  
ATOM    735 1HD  ARG A  49      11.132  27.277  48.407  1.00  3.08           H  
ATOM    736 2HD  ARG A  49       9.492  27.826  47.989  1.00  3.08           H  
ATOM    737  HE  ARG A  49      10.618  29.709  49.754  1.00  3.08           H  
ATOM    738 1HH1 ARG A  49      11.110  28.492  46.493  1.00  3.08           H  
ATOM    739 2HH1 ARG A  49      11.779  29.994  45.897  1.00  3.08           H  
ATOM    740 1HH2 ARG A  49      11.489  31.658  48.966  1.00  3.08           H  
ATOM    741 2HH2 ARG A  49      11.997  31.786  47.297  1.00  3.08           H  
ATOM    742  N   SER A  50       9.830  26.116  53.212  1.00  2.95           N  
ATOM    743  CA  SER A  50      10.897  25.992  54.218  1.00  2.95           C  
ATOM    744  C   SER A  50      10.423  26.481  55.572  1.00  2.95           C  
ATOM    745  O   SER A  50       9.552  27.335  55.643  1.00  2.95           O  
ATOM    746  CB  SER A  50      12.133  26.761  53.787  1.00  2.95           C  
ATOM    747  OG  SER A  50      11.886  28.141  53.734  1.00  2.95           O  
ATOM    748  H   SER A  50       9.167  26.882  53.265  1.00  2.95           H  
ATOM    749  HA  SER A  50      11.168  24.945  54.310  1.00  2.95           H  
ATOM    750 1HB  SER A  50      12.941  26.560  54.489  1.00  2.95           H  
ATOM    751 2HB  SER A  50      12.457  26.409  52.807  1.00  2.95           H  
ATOM    752  HG  SER A  50      12.744  28.560  53.601  1.00  2.95           H  
ATOM    753  N   LEU A  51      11.081  26.056  56.653  1.00  2.86           N  
ATOM    754  CA  LEU A  51      10.632  26.421  58.006  1.00  2.86           C  
ATOM    755  C   LEU A  51      10.352  27.915  58.198  1.00  2.86           C  
ATOM    756  O   LEU A  51       9.349  28.288  58.803  1.00  2.86           O  
ATOM    757  CB  LEU A  51      11.657  25.986  59.057  1.00  2.86           C  
ATOM    758  CG  LEU A  51      11.194  26.171  60.522  1.00  2.86           C  
ATOM    759  CD1 LEU A  51      11.948  25.197  61.417  1.00  2.86           C  
ATOM    760  CD2 LEU A  51      11.407  27.610  60.976  1.00  2.86           C  
ATOM    761  H   LEU A  51      11.841  25.401  56.546  1.00  2.86           H  
ATOM    762  HA  LEU A  51       9.706  25.878  58.201  1.00  2.86           H  
ATOM    763 1HB  LEU A  51      11.880  24.930  58.911  1.00  2.86           H  
ATOM    764 2HB  LEU A  51      12.573  26.560  58.922  1.00  2.86           H  
ATOM    765  HG  LEU A  51      10.150  25.936  60.587  1.00  2.86           H  
ATOM    766 1HD1 LEU A  51      11.602  25.306  62.445  1.00  2.86           H  
ATOM    767 2HD1 LEU A  51      11.763  24.175  61.081  1.00  2.86           H  
ATOM    768 3HD1 LEU A  51      13.014  25.408  61.367  1.00  2.86           H  
ATOM    769 1HD2 LEU A  51      11.064  27.716  62.008  1.00  2.86           H  
ATOM    770 2HD2 LEU A  51      12.465  27.861  60.917  1.00  2.86           H  
ATOM    771 3HD2 LEU A  51      10.839  28.281  60.345  1.00  2.86           H  
ATOM    772  N   GLN A  52      11.233  28.773  57.693  1.00  2.83           N  
ATOM    773  CA  GLN A  52      11.096  30.220  57.872  1.00  2.83           C  
ATOM    774  C   GLN A  52       9.856  30.792  57.169  1.00  2.83           C  
ATOM    775  O   GLN A  52       9.411  31.897  57.487  1.00  2.83           O  
ATOM    776  CB  GLN A  52      12.358  30.927  57.381  1.00  2.83           C  
ATOM    777  CG  GLN A  52      13.584  30.659  58.250  1.00  2.83           C  
ATOM    778  CD  GLN A  52      14.841  31.347  57.729  1.00  2.83           C  
ATOM    779  OE1 GLN A  52      14.978  31.601  56.528  1.00  2.83           O  
ATOM    780  NE2 GLN A  52      15.764  31.654  58.635  1.00  2.83           N  
ATOM    781  H   GLN A  52      12.024  28.413  57.184  1.00  2.83           H  
ATOM    782  HA  GLN A  52      10.992  30.419  58.936  1.00  2.83           H  
ATOM    783 1HB  GLN A  52      12.583  30.604  56.364  1.00  2.83           H  
ATOM    784 2HB  GLN A  52      12.185  32.004  57.354  1.00  2.83           H  
ATOM    785 1HG  GLN A  52      13.385  31.024  59.258  1.00  2.83           H  
ATOM    786 2HG  GLN A  52      13.766  29.584  58.275  1.00  2.83           H  
ATOM    787 1HE2 GLN A  52      16.611  32.106  58.354  1.00  2.83           H  
ATOM    788 2HE2 GLN A  52      15.614  31.431  59.599  1.00  2.83           H  
ATOM    789  N   SER A  53       9.320  30.053  56.197  1.00  2.87           N  
ATOM    790  CA  SER A  53       8.150  30.437  55.426  1.00  2.87           C  
ATOM    791  C   SER A  53       6.912  29.692  55.923  1.00  2.87           C  
ATOM    792  O   SER A  53       5.868  29.738  55.279  1.00  2.87           O  
ATOM    793  CB  SER A  53       8.351  30.142  53.949  1.00  2.87           C  
ATOM    794  OG  SER A  53       8.481  28.759  53.718  1.00  2.87           O  
ATOM    795  H   SER A  53       9.709  29.136  55.998  1.00  2.87           H  
ATOM    796  HA  SER A  53       7.982  31.508  55.552  1.00  2.87           H  
ATOM    797 1HB  SER A  53       7.514  30.536  53.373  1.00  2.87           H  
ATOM    798 2HB  SER A  53       9.252  30.650  53.611  1.00  2.87           H  
ATOM    799  HG  SER A  53       8.951  28.411  54.509  1.00  2.87           H  
ATOM    800  N   CYS A  54       7.033  28.996  57.061  1.00  2.96           N  
ATOM    801  CA  CYS A  54       5.965  28.174  57.622  1.00  2.96           C  
ATOM    802  C   CYS A  54       5.562  28.675  59.014  1.00  2.96           C  
ATOM    803  O   CYS A  54       6.000  28.081  59.993  1.00  2.96           O  
ATOM    804  CB  CYS A  54       6.428  26.724  57.825  1.00  2.96           C  
ATOM    805  SG  CYS A  54       7.011  25.850  56.351  1.00  2.96           S  
ATOM    806  H   CYS A  54       7.919  28.998  57.564  1.00  2.96           H  
ATOM    807  HA  CYS A  54       5.116  28.180  56.945  1.00  2.96           H  
ATOM    808 1HB  CYS A  54       7.225  26.703  58.570  1.00  2.96           H  
ATOM    809 2HB  CYS A  54       5.601  26.168  58.223  1.00  2.96           H  
ATOM    810  N   PRO A  55       4.707  29.720  59.145  1.00  3.10           N  
ATOM    811  CA  PRO A  55       4.364  30.468  60.366  1.00  3.10           C  
ATOM    812  C   PRO A  55       4.045  29.594  61.577  1.00  3.10           C  
ATOM    813  O   PRO A  55       4.275  29.980  62.721  1.00  3.10           O  
ATOM    814  CB  PRO A  55       3.107  31.230  59.930  1.00  3.10           C  
ATOM    815  CG  PRO A  55       3.280  31.428  58.454  1.00  3.10           C  
ATOM    816  CD  PRO A  55       3.926  30.161  57.967  1.00  3.10           C  
ATOM    817  HA  PRO A  55       5.183  31.163  60.598  1.00  3.10           H  
ATOM    818 1HB  PRO A  55       2.209  30.644  60.182  1.00  3.10           H  
ATOM    819 2HB  PRO A  55       3.033  32.178  60.480  1.00  3.10           H  
ATOM    820 1HG  PRO A  55       2.306  31.613  57.980  1.00  3.10           H  
ATOM    821 2HG  PRO A  55       3.900  32.317  58.259  1.00  3.10           H  
ATOM    822 1HD  PRO A  55       3.170  29.413  57.689  1.00  3.10           H  
ATOM    823 2HD  PRO A  55       4.558  30.429  57.146  1.00  3.10           H  
ATOM    824  N   LEU A  56       3.542  28.401  61.321  1.00  3.27           N  
ATOM    825  CA  LEU A  56       3.163  27.452  62.354  1.00  3.27           C  
ATOM    826  C   LEU A  56       4.384  27.028  63.185  1.00  3.27           C  
ATOM    827  O   LEU A  56       4.252  26.581  64.324  1.00  3.27           O  
ATOM    828  CB  LEU A  56       2.555  26.232  61.668  1.00  3.27           C  
ATOM    829  CG  LEU A  56       1.235  26.488  60.930  1.00  3.27           C  
ATOM    830  CD1 LEU A  56       0.848  25.246  60.164  1.00  3.27           C  
ATOM    831  CD2 LEU A  56       0.159  26.859  61.923  1.00  3.27           C  
ATOM    832  H   LEU A  56       3.398  28.130  60.364  1.00  3.27           H  
ATOM    833  HA  LEU A  56       2.431  27.914  63.008  1.00  3.27           H  
ATOM    834 1HB  LEU A  56       3.267  25.866  60.946  1.00  3.27           H  
ATOM    835 2HB  LEU A  56       2.386  25.453  62.412  1.00  3.27           H  
ATOM    836  HG  LEU A  56       1.370  27.303  60.218  1.00  3.27           H  
ATOM    837 1HD1 LEU A  56      -0.079  25.424  59.631  1.00  3.27           H  
ATOM    838 2HD1 LEU A  56       1.640  25.000  59.458  1.00  3.27           H  
ATOM    839 3HD1 LEU A  56       0.715  24.437  60.879  1.00  3.27           H  
ATOM    840 1HD2 LEU A  56      -0.777  27.043  61.395  1.00  3.27           H  
ATOM    841 2HD2 LEU A  56       0.021  26.040  62.630  1.00  3.27           H  
ATOM    842 3HD2 LEU A  56       0.454  27.760  62.462  1.00  3.27           H  
ATOM    843  N   ALA A  57       5.569  27.158  62.586  1.00  3.45           N  
ATOM    844  CA  ALA A  57       6.846  26.793  63.178  1.00  3.45           C  
ATOM    845  C   ALA A  57       7.419  27.870  64.112  1.00  3.45           C  
ATOM    846  O   ALA A  57       8.486  27.667  64.698  1.00  3.45           O  
ATOM    847  CB  ALA A  57       7.850  26.527  62.076  1.00  3.45           C  
ATOM    848  H   ALA A  57       5.592  27.548  61.652  1.00  3.45           H  
ATOM    849  HA  ALA A  57       6.694  25.886  63.758  1.00  3.45           H  
ATOM    850 1HB  ALA A  57       8.789  26.214  62.521  1.00  3.45           H  
ATOM    851 2HB  ALA A  57       7.474  25.750  61.420  1.00  3.45           H  
ATOM    852 3HB  ALA A  57       8.004  27.440  61.496  1.00  3.45           H  
ATOM    853  N   LYS A  58       6.753  29.020  64.240  1.00  3.65           N  
ATOM    854  CA  LYS A  58       7.275  30.077  65.105  1.00  3.65           C  
ATOM    855  C   LYS A  58       7.329  29.630  66.559  1.00  3.65           C  
ATOM    856  O   LYS A  58       6.488  28.865  67.027  1.00  3.65           O  
ATOM    857  CB  LYS A  58       6.459  31.363  64.982  1.00  3.65           C  
ATOM    858  CG  LYS A  58       6.614  32.093  63.647  1.00  3.65           C  
ATOM    859  CD  LYS A  58       5.779  33.369  63.623  1.00  3.65           C  
ATOM    860  CE  LYS A  58       5.926  34.120  62.306  1.00  3.65           C  
ATOM    861  NZ  LYS A  58       5.115  35.372  62.292  1.00  3.65           N  
ATOM    862  H   LYS A  58       5.875  29.174  63.741  1.00  3.65           H  
ATOM    863  HA  LYS A  58       8.295  30.298  64.794  1.00  3.65           H  
ATOM    864 1HB  LYS A  58       5.399  31.127  65.104  1.00  3.65           H  
ATOM    865 2HB  LYS A  58       6.736  32.050  65.777  1.00  3.65           H  
ATOM    866 1HG  LYS A  58       7.661  32.351  63.498  1.00  3.65           H  
ATOM    867 2HG  LYS A  58       6.307  31.443  62.838  1.00  3.65           H  
ATOM    868 1HD  LYS A  58       4.727  33.106  63.759  1.00  3.65           H  
ATOM    869 2HD  LYS A  58       6.081  34.021  64.441  1.00  3.65           H  
ATOM    870 1HE  LYS A  58       6.972  34.373  62.155  1.00  3.65           H  
ATOM    871 2HE  LYS A  58       5.595  33.478  61.490  1.00  3.65           H  
ATOM    872 1HZ  LYS A  58       5.235  35.844  61.406  1.00  3.65           H  
ATOM    873 2HZ  LYS A  58       4.140  35.141  62.422  1.00  3.65           H  
ATOM    874 3HZ  LYS A  58       5.421  35.979  63.039  1.00  3.65           H  
ATOM    875  N   LYS A  59       8.332  30.127  67.279  1.00  3.83           N  
ATOM    876  CA  LYS A  59       8.533  29.782  68.685  1.00  3.83           C  
ATOM    877  C   LYS A  59       8.011  30.837  69.668  1.00  3.83           C  
ATOM    878  O   LYS A  59       8.308  30.768  70.862  1.00  3.83           O  
ATOM    879  CB  LYS A  59      10.018  29.530  68.935  1.00  3.83           C  
ATOM    880  CG  LYS A  59      10.601  28.399  68.079  1.00  3.83           C  
ATOM    881  CD  LYS A  59       9.951  27.057  68.395  1.00  3.83           C  
ATOM    882  CE  LYS A  59      10.594  25.929  67.597  1.00  3.83           C  
ATOM    883  NZ  LYS A  59       9.950  24.614  67.875  1.00  3.83           N  
ATOM    884  H   LYS A  59       8.995  30.744  66.831  1.00  3.83           H  
ATOM    885  HA  LYS A  59       7.992  28.856  68.885  1.00  3.83           H  
ATOM    886 1HB  LYS A  59      10.583  30.439  68.728  1.00  3.83           H  
ATOM    887 2HB  LYS A  59      10.173  29.278  69.984  1.00  3.83           H  
ATOM    888 1HG  LYS A  59      10.436  28.621  67.021  1.00  3.83           H  
ATOM    889 2HG  LYS A  59      11.673  28.324  68.253  1.00  3.83           H  
ATOM    890 1HD  LYS A  59      10.044  26.844  69.459  1.00  3.83           H  
ATOM    891 2HD  LYS A  59       8.889  27.103  68.139  1.00  3.83           H  
ATOM    892 1HE  LYS A  59      10.498  26.150  66.532  1.00  3.83           H  
ATOM    893 2HE  LYS A  59      11.652  25.866  67.851  1.00  3.83           H  
ATOM    894 1HZ  LYS A  59      10.398  23.897  67.324  1.00  3.83           H  
ATOM    895 2HZ  LYS A  59      10.040  24.392  68.857  1.00  3.83           H  
ATOM    896 3HZ  LYS A  59       8.971  24.666  67.628  1.00  3.83           H  
ATOM    897  N   ARG A  60       7.284  31.825  69.153  1.00  4.00           N  
ATOM    898  CA  ARG A  60       6.728  32.899  69.971  1.00  4.00           C  
ATOM    899  C   ARG A  60       5.290  32.593  70.359  1.00  4.00           C  
ATOM    900  O   ARG A  60       4.947  32.556  71.537  1.00  4.00           O  
ATOM    901  OXT ARG A  60       4.456  32.415  69.479  1.00  4.00           O  
ATOM    902  CB  ARG A  60       6.775  34.231  69.242  1.00  4.00           C  
ATOM    903  CG  ARG A  60       6.246  35.424  70.053  1.00  4.00           C  
ATOM    904  CD  ARG A  60       6.355  36.719  69.319  1.00  4.00           C  
ATOM    905  NE  ARG A  60       5.830  37.831  70.108  1.00  4.00           N  
ATOM    906  CZ  ARG A  60       5.688  39.097  69.664  1.00  4.00           C  
ATOM    907  NH1 ARG A  60       6.032  39.409  68.434  1.00  4.00           N  
ATOM    908  NH2 ARG A  60       5.200  40.027  70.467  1.00  4.00           N  
ATOM    909  H   ARG A  60       7.091  31.809  68.164  1.00  4.00           H  
ATOM    910  HA  ARG A  60       7.319  32.986  70.880  1.00  4.00           H  
ATOM    911 1HB  ARG A  60       7.798  34.451  68.958  1.00  4.00           H  
ATOM    912 2HB  ARG A  60       6.191  34.166  68.326  1.00  4.00           H  
ATOM    913 1HG  ARG A  60       5.198  35.261  70.294  1.00  4.00           H  
ATOM    914 2HG  ARG A  60       6.817  35.511  70.976  1.00  4.00           H  
ATOM    915 1HD  ARG A  60       7.397  36.923  69.093  1.00  4.00           H  
ATOM    916 2HD  ARG A  60       5.788  36.660  68.394  1.00  4.00           H  
ATOM    917  HE  ARG A  60       5.552  37.637  71.062  1.00  4.00           H  
ATOM    918 1HH1 ARG A  60       6.404  38.699  67.820  1.00  4.00           H  
ATOM    919 2HH1 ARG A  60       5.924  40.357  68.103  1.00  4.00           H  
ATOM    920 1HH2 ARG A  60       4.934  39.788  71.413  1.00  4.00           H  
ATOM    921 2HH2 ARG A  60       5.091  40.974  70.137  1.00  4.00           H  
TER     922
ENDMDL

REMARK ID 641934 MODEL 3 line_1_sample1
PFRMAT TS
TARGET line_1_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.757   1.520   1.344  1.00 24.67           N  
ATOM      2  CA  MET A   1      -0.877   0.356   1.374  1.00 24.67           C  
ATOM      3  C   MET A   1       0.605   0.744   1.339  1.00 24.67           C  
ATOM      4  O   MET A   1       1.249   0.852   2.384  1.00 24.67           O  
ATOM      5  CB  MET A   1      -1.201  -0.584   0.211  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.361  -1.869   0.171  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.663  -2.846  -1.304  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.181  -1.835  -2.521  1.00 24.67           C  
ATOM      9 1H   MET A   1      -2.713   1.212   1.450  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.521   2.142   2.104  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.658   2.004   0.465  1.00 24.67           H  
ATOM     12  HA  MET A   1      -1.050  -0.179   2.309  1.00 24.67           H  
ATOM     13 1HB  MET A   1      -2.245  -0.886   0.282  1.00 24.67           H  
ATOM     14 2HB  MET A   1      -1.086  -0.065  -0.737  1.00 24.67           H  
ATOM     15 1HG  MET A   1       0.698  -1.641   0.217  1.00 24.67           H  
ATOM     16 2HG  MET A   1      -0.607  -2.478   1.039  1.00 24.67           H  
ATOM     17 1HE  MET A   1       0.095  -2.299  -3.503  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.270  -0.842  -2.547  1.00 24.67           H  
ATOM     19 3HE  MET A   1       1.234  -1.748  -2.251  1.00 24.67           H  
ATOM     20  N   SER A   2       1.138   1.006   0.138  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.569   1.288  -0.063  1.00 24.67           C  
ATOM     22  C   SER A   2       3.094   2.531   0.660  1.00 24.67           C  
ATOM     23  O   SER A   2       4.295   2.645   0.925  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.851   1.400  -1.550  1.00 24.67           C  
ATOM     25  OG  SER A   2       2.205   2.514  -2.110  1.00 24.67           O  
ATOM     26  H   SER A   2       0.563   0.946  -0.689  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.126   0.429   0.315  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.926   1.477  -1.716  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.508   0.493  -2.045  1.00 24.67           H  
ATOM     30  HG  SER A   2       2.719   3.286  -1.844  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.195   3.418   1.064  1.00 24.67           N  
ATOM     32  CA  LEU A   3       2.586   4.622   1.779  1.00 24.67           C  
ATOM     33  C   LEU A   3       3.277   4.273   3.098  1.00 24.67           C  
ATOM     34  O   LEU A   3       4.089   5.051   3.603  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.366   5.501   2.053  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.720   6.117   0.813  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -0.549   6.854   1.216  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       1.719   7.048   0.145  1.00 24.67           C  
ATOM     39  H   LEU A   3       1.228   3.264   0.838  1.00 24.67           H  
ATOM     40  HA  LEU A   3       3.288   5.182   1.157  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       0.616   4.906   2.571  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.670   6.317   2.709  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.445   5.328   0.114  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -1.015   7.287   0.331  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -1.242   6.158   1.687  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -0.299   7.648   1.919  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.274   7.488  -0.746  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.004   7.842   0.835  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.611   6.486  -0.139  1.00 24.67           H  
ATOM     50  N   GLU A   4       2.965   3.104   3.676  1.00 24.67           N  
ATOM     51  CA  GLU A   4       3.622   2.729   4.919  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.119   2.554   4.689  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.921   2.804   5.586  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.040   1.449   5.526  1.00 24.67           C  
ATOM     55  CG  GLU A   4       1.614   1.588   6.075  1.00 24.67           C  
ATOM     56  CD  GLU A   4       1.099   0.324   6.761  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       1.787  -0.674   6.743  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       0.020   0.371   7.313  1.00 24.67           O  
ATOM     59  H   GLU A   4       2.309   2.458   3.237  1.00 24.67           H  
ATOM     60  HA  GLU A   4       3.485   3.535   5.640  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       3.026   0.668   4.764  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       3.683   1.105   6.335  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       1.589   2.412   6.787  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       0.951   1.841   5.246  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.508   2.091   3.495  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.914   1.863   3.218  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.584   3.206   3.021  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.692   3.446   3.509  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.076   0.999   1.984  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.654  -0.423   2.211  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       6.659  -0.936   3.339  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.269  -1.079   1.147  1.00 24.67           N  
ATOM     73  H   ASN A   5       4.831   1.947   2.753  1.00 24.67           H  
ATOM     74  HA  ASN A   5       7.377   1.374   4.074  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.493   1.415   1.165  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       8.121   1.010   1.672  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       5.969  -2.029   1.226  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.274  -0.628   0.255  1.00 24.67           H  
ATOM     79  N   GLU A   6       6.873   4.126   2.363  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.438   5.452   2.141  1.00 24.67           C  
ATOM     81  C   GLU A   6       7.665   6.147   3.481  1.00 24.67           C  
ATOM     82  O   GLU A   6       8.685   6.813   3.680  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.523   6.315   1.261  1.00 24.67           C  
ATOM     84  CG  GLU A   6       6.420   5.868  -0.195  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.537   6.774  -1.038  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       4.936   7.670  -0.493  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       5.472   6.568  -2.228  1.00 24.67           O  
ATOM     88  H   GLU A   6       5.957   3.869   1.990  1.00 24.67           H  
ATOM     89  HA  GLU A   6       8.400   5.342   1.643  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.517   6.315   1.681  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.878   7.344   1.272  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       7.418   5.838  -0.629  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       6.012   4.854  -0.213  1.00 24.67           H  
ATOM     94  N   ASP A   7       6.730   5.941   4.416  1.00 24.67           N  
ATOM     95  CA  ASP A   7       6.805   6.552   5.733  1.00 24.67           C  
ATOM     96  C   ASP A   7       7.932   5.939   6.555  1.00 24.67           C  
ATOM     97  O   ASP A   7       8.725   6.662   7.164  1.00 24.67           O  
ATOM     98  CB  ASP A   7       5.469   6.381   6.464  1.00 24.67           C  
ATOM     99  CG  ASP A   7       5.361   7.198   7.749  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       5.400   8.403   7.665  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       5.244   6.621   8.813  1.00 24.67           O  
ATOM    102  H   ASP A   7       5.906   5.391   4.175  1.00 24.67           H  
ATOM    103  HA  ASP A   7       7.004   7.615   5.609  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       4.654   6.661   5.793  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       5.331   5.325   6.707  1.00 24.67           H  
ATOM    106  N   LYS A   8       8.054   4.611   6.560  1.00 24.67           N  
ATOM    107  CA  LYS A   8       9.117   3.993   7.338  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.486   4.428   6.823  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.402   4.700   7.609  1.00 24.67           O  
ATOM    110  CB  LYS A   8       8.966   2.474   7.318  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.775   1.963   8.139  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.608   0.460   8.026  1.00 24.67           C  
ATOM    113  CE  LYS A   8       6.389  -0.015   8.808  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       6.176  -1.482   8.672  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.387   4.023   6.054  1.00 24.67           H  
ATOM    116  HA  LYS A   8       9.025   4.332   8.371  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       8.820   2.144   6.283  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       9.875   2.006   7.690  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       7.933   2.218   9.187  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.865   2.452   7.809  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.477   0.194   6.972  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       8.497  -0.041   8.405  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       6.524   0.227   9.860  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       5.504   0.506   8.434  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       5.357  -1.753   9.200  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       6.036  -1.707   7.694  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       6.983  -1.977   9.022  1.00 24.67           H  
ATOM    128  N   ARG A   9      10.624   4.537   5.500  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.885   4.966   4.917  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.171   6.429   5.256  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.301   6.787   5.615  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.829   4.773   3.414  1.00 24.67           C  
ATOM    133  CG  ARG A   9      11.840   3.314   2.969  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.580   3.176   1.516  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.555   1.780   1.103  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.105   1.340  -0.088  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.640   2.193  -0.975  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      11.129   0.048  -0.364  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.850   4.294   4.880  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.683   4.346   5.323  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      10.912   5.224   3.030  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.669   5.279   2.944  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      12.818   2.884   3.179  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      11.082   2.757   3.514  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.608   3.617   1.286  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.358   3.687   0.952  1.00 24.67           H  
ATOM    147  HE  ARG A   9      11.903   1.092   1.758  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      10.620   3.181  -0.761  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.305   1.861  -1.867  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9      11.487  -0.608   0.318  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      10.793  -0.285  -1.255  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.138   7.281   5.202  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.307   8.687   5.533  1.00 24.67           C  
ATOM    154  C   ALA A  10      11.752   8.850   6.979  1.00 24.67           C  
ATOM    155  O   ALA A  10      12.634   9.664   7.282  1.00 24.67           O  
ATOM    156  CB  ALA A  10      10.004   9.432   5.307  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.220   6.963   4.888  1.00 24.67           H  
ATOM    158  HA  ALA A  10      12.081   9.100   4.887  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      10.140  10.486   5.539  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       9.700   9.320   4.266  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       9.234   9.012   5.955  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.158   8.055   7.874  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.489   8.098   9.289  1.00 24.67           C  
ATOM    164  C   ARG A  11      12.898   7.587   9.546  1.00 24.67           C  
ATOM    165  O   ARG A  11      13.651   8.177  10.325  1.00 24.67           O  
ATOM    166  CB  ARG A  11      10.482   7.285  10.082  1.00 24.67           C  
ATOM    167  CG  ARG A  11       9.088   7.914  10.190  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.143   7.034  10.921  1.00 24.67           C  
ATOM    169  NE  ARG A  11       6.799   7.598  10.975  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       6.367   8.486  11.893  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       7.180   8.905  12.844  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       5.126   8.939  11.843  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.423   7.417   7.562  1.00 24.67           H  
ATOM    174  HA  ARG A  11      11.427   9.133   9.621  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      10.360   6.310   9.608  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      10.859   7.115  11.089  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       9.158   8.858  10.726  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       8.684   8.096   9.195  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       8.082   6.077  10.401  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       8.492   6.877  11.938  1.00 24.67           H  
ATOM    181  HE  ARG A  11       6.131   7.301  10.239  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       8.128   8.561  12.882  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       6.855   9.570  13.531  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       4.492   8.621  11.113  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       4.805   9.601  12.527  1.00 24.67           H  
ATOM    186  N   THR A  12      13.291   6.530   8.835  1.00 24.67           N  
ATOM    187  CA  THR A  12      14.617   5.962   9.002  1.00 24.67           C  
ATOM    188  C   THR A  12      15.677   6.993   8.635  1.00 24.67           C  
ATOM    189  O   THR A  12      16.646   7.199   9.374  1.00 24.67           O  
ATOM    190  CB  THR A  12      14.780   4.711   8.121  1.00 24.67           C  
ATOM    191  OG1 THR A  12      13.816   3.717   8.516  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.186   4.150   8.262  1.00 24.67           C  
ATOM    193  H   THR A  12      12.638   6.068   8.202  1.00 24.67           H  
ATOM    194  HA  THR A  12      14.752   5.684  10.047  1.00 24.67           H  
ATOM    195  HB  THR A  12      14.603   4.978   7.081  1.00 24.67           H  
ATOM    196  HG1 THR A  12      12.908   4.066   8.343  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.288   3.269   7.630  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      16.909   4.906   7.953  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      16.366   3.877   9.300  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.470   7.662   7.499  1.00 24.67           N  
ATOM    201  CA  ARG A  13      16.400   8.675   7.028  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.389   9.890   7.948  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.447  10.424   8.295  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.035   9.103   5.620  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.954  10.135   4.977  1.00 24.67           C  
ATOM    206  CD  ARG A  13      18.339   9.612   4.782  1.00 24.67           C  
ATOM    207  NE  ARG A  13      19.170  10.542   4.027  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      20.504  10.429   3.862  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      21.157   9.426   4.407  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      21.158  11.329   3.148  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.650   7.438   6.932  1.00 24.67           H  
ATOM    212  HA  ARG A  13      17.400   8.248   7.016  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      16.015   8.226   4.974  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.023   9.517   5.627  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      16.552  10.424   4.007  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      17.005  11.010   5.623  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      18.805   9.454   5.755  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.300   8.668   4.239  1.00 24.67           H  
ATOM    219  HE  ARG A  13      18.710  11.328   3.587  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      20.660   8.736   4.951  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      22.156   9.346   4.279  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      20.658  12.101   2.726  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      22.156  11.245   3.021  1.00 24.67           H  
ATOM    224  N   SER A  14      15.202  10.308   8.387  1.00 24.67           N  
ATOM    225  CA  SER A  14      15.104  11.472   9.246  1.00 24.67           C  
ATOM    226  C   SER A  14      15.892  11.252  10.527  1.00 24.67           C  
ATOM    227  O   SER A  14      16.571  12.161  11.000  1.00 24.67           O  
ATOM    228  CB  SER A  14      13.652  11.754   9.576  1.00 24.67           C  
ATOM    229  OG  SER A  14      12.934  12.110   8.420  1.00 24.67           O  
ATOM    230  H   SER A  14      14.342   9.850   8.089  1.00 24.67           H  
ATOM    231  HA  SER A  14      15.524  12.329   8.720  1.00 24.67           H  
ATOM    232 1HB  SER A  14      13.206  10.867  10.024  1.00 24.67           H  
ATOM    233 2HB  SER A  14      13.596  12.555  10.308  1.00 24.67           H  
ATOM    234  HG  SER A  14      12.918  11.301   7.860  1.00 24.67           H  
ATOM    235  N   LYS A  15      15.819  10.042  11.092  1.00 24.39           N  
ATOM    236  CA  LYS A  15      16.573   9.732  12.297  1.00 24.39           C  
ATOM    237  C   LYS A  15      18.073   9.645  12.016  1.00 24.39           C  
ATOM    238  O   LYS A  15      18.887  10.145  12.792  1.00 24.39           O  
ATOM    239  CB  LYS A  15      16.094   8.422  12.910  1.00 24.39           C  
ATOM    240  CG  LYS A  15      14.704   8.475  13.539  1.00 24.39           C  
ATOM    241  CD  LYS A  15      14.306   7.114  14.086  1.00 24.39           C  
ATOM    242  CE  LYS A  15      12.922   7.141  14.711  1.00 24.39           C  
ATOM    243  NZ  LYS A  15      12.525   5.799  15.222  1.00 24.39           N  
ATOM    244  H   LYS A  15      15.213   9.330  10.682  1.00 24.39           H  
ATOM    245  HA  LYS A  15      16.412  10.532  13.017  1.00 24.39           H  
ATOM    246 1HB  LYS A  15      16.069   7.655  12.128  1.00 24.39           H  
ATOM    247 2HB  LYS A  15      16.801   8.092  13.669  1.00 24.39           H  
ATOM    248 1HG  LYS A  15      14.695   9.208  14.345  1.00 24.39           H  
ATOM    249 2HG  LYS A  15      13.981   8.783  12.786  1.00 24.39           H  
ATOM    250 1HD  LYS A  15      14.309   6.389  13.268  1.00 24.39           H  
ATOM    251 2HD  LYS A  15      15.029   6.794  14.834  1.00 24.39           H  
ATOM    252 1HE  LYS A  15      12.916   7.851  15.536  1.00 24.39           H  
ATOM    253 2HE  LYS A  15      12.197   7.463  13.961  1.00 24.39           H  
ATOM    254 1HZ  LYS A  15      11.603   5.850  15.631  1.00 24.39           H  
ATOM    255 2HZ  LYS A  15      12.518   5.138  14.458  1.00 24.39           H  
ATOM    256 3HZ  LYS A  15      13.186   5.497  15.923  1.00 24.39           H  
ATOM    257  N   ALA A  16      18.453   9.054  10.879  1.00 23.35           N  
ATOM    258  CA  ALA A  16      19.862   8.901  10.522  1.00 23.35           C  
ATOM    259  C   ALA A  16      20.569  10.249  10.441  1.00 23.35           C  
ATOM    260  O   ALA A  16      21.708  10.413  10.890  1.00 23.35           O  
ATOM    261  CB  ALA A  16      19.979   8.194   9.182  1.00 23.35           C  
ATOM    262  H   ALA A  16      17.749   8.649  10.260  1.00 23.35           H  
ATOM    263  HA  ALA A  16      20.345   8.305  11.295  1.00 23.35           H  
ATOM    264 1HB  ALA A  16      21.028   8.061   8.928  1.00 23.35           H  
ATOM    265 2HB  ALA A  16      19.487   7.223   9.242  1.00 23.35           H  
ATOM    266 3HB  ALA A  16      19.495   8.798   8.417  1.00 23.35           H  
ATOM    267  N   LEU A  17      19.846  11.249   9.963  1.00 21.29           N  
ATOM    268  CA  LEU A  17      20.393  12.580   9.779  1.00 21.29           C  
ATOM    269  C   LEU A  17      20.506  13.371  11.081  1.00 21.29           C  
ATOM    270  O   LEU A  17      21.017  14.492  11.084  1.00 21.29           O  
ATOM    271  CB  LEU A  17      19.528  13.331   8.771  1.00 21.29           C  
ATOM    272  CG  LEU A  17      19.564  12.760   7.346  1.00 21.29           C  
ATOM    273  CD1 LEU A  17      18.551  13.484   6.486  1.00 21.29           C  
ATOM    274  CD2 LEU A  17      20.963  12.908   6.794  1.00 21.29           C  
ATOM    275  H   LEU A  17      18.900  11.054   9.630  1.00 21.29           H  
ATOM    276  HA  LEU A  17      21.392  12.477   9.363  1.00 21.29           H  
ATOM    277 1HB  LEU A  17      18.491  13.294   9.117  1.00 21.29           H  
ATOM    278 2HB  LEU A  17      19.848  14.370   8.732  1.00 21.29           H  
ATOM    279  HG  LEU A  17      19.301  11.707   7.364  1.00 21.29           H  
ATOM    280 1HD1 LEU A  17      18.571  13.078   5.479  1.00 21.29           H  
ATOM    281 2HD1 LEU A  17      17.557  13.346   6.916  1.00 21.29           H  
ATOM    282 3HD1 LEU A  17      18.793  14.544   6.454  1.00 21.29           H  
ATOM    283 1HD2 LEU A  17      21.004  12.507   5.794  1.00 21.29           H  
ATOM    284 2HD2 LEU A  17      21.236  13.964   6.770  1.00 21.29           H  
ATOM    285 3HD2 LEU A  17      21.663  12.366   7.431  1.00 21.29           H  
ATOM    286  N   ARG A  18      20.052  12.792  12.196  1.00 18.43           N  
ATOM    287  CA  ARG A  18      20.173  13.446  13.486  1.00 18.43           C  
ATOM    288  C   ARG A  18      21.472  13.053  14.186  1.00 18.43           C  
ATOM    289  O   ARG A  18      21.775  13.570  15.263  1.00 18.43           O  
ATOM    290  CB  ARG A  18      19.005  13.098  14.397  1.00 18.43           C  
ATOM    291  CG  ARG A  18      17.668  13.606  13.934  1.00 18.43           C  
ATOM    292  CD  ARG A  18      16.571  13.209  14.853  1.00 18.43           C  
ATOM    293  NE  ARG A  18      15.275  13.673  14.377  1.00 18.43           N  
ATOM    294  CZ  ARG A  18      14.104  13.478  15.015  1.00 18.43           C  
ATOM    295  NH1 ARG A  18      14.073  12.829  16.159  1.00 18.43           N  
ATOM    296  NH2 ARG A  18      12.983  13.941  14.490  1.00 18.43           N  
ATOM    297  H   ARG A  18      19.628  11.865  12.169  1.00 18.43           H  
ATOM    298  HA  ARG A  18      20.177  14.523  13.329  1.00 18.43           H  
ATOM    299 1HB  ARG A  18      18.933  12.017  14.494  1.00 18.43           H  
ATOM    300 2HB  ARG A  18      19.187  13.502  15.391  1.00 18.43           H  
ATOM    301 1HG  ARG A  18      17.693  14.692  13.868  1.00 18.43           H  
ATOM    302 2HG  ARG A  18      17.463  13.197  12.961  1.00 18.43           H  
ATOM    303 1HD  ARG A  18      16.538  12.124  14.931  1.00 18.43           H  
ATOM    304 2HD  ARG A  18      16.747  13.640  15.836  1.00 18.43           H  
ATOM    305  HE  ARG A  18      15.255  14.173  13.497  1.00 18.43           H  
ATOM    306 1HH1 ARG A  18      14.928  12.476  16.565  1.00 18.43           H  
ATOM    307 2HH1 ARG A  18      13.192  12.686  16.634  1.00 18.43           H  
ATOM    308 1HH2 ARG A  18      13.007  14.440  13.612  1.00 18.43           H  
ATOM    309 2HH2 ARG A  18      12.105  13.797  14.967  1.00 18.43           H  
ATOM    310  N   GLY A  19      22.266  12.158  13.573  1.00 15.25           N  
ATOM    311  CA  GLY A  19      23.509  11.726  14.211  1.00 15.25           C  
ATOM    312  C   GLY A  19      24.878  12.073  13.556  1.00 15.25           C  
ATOM    313  O   GLY A  19      25.755  11.210  13.558  1.00 15.25           O  
ATOM    314  H   GLY A  19      21.996  11.742  12.677  1.00 15.25           H  
ATOM    315 1HA  GLY A  19      23.517  12.103  15.233  1.00 15.25           H  
ATOM    316 2HA  GLY A  19      23.458  10.643  14.311  1.00 15.25           H  
ATOM    317  N   PRO A  20      25.136  13.300  13.023  1.00 12.26           N  
ATOM    318  CA  PRO A  20      26.453  13.771  12.601  1.00 12.26           C  
ATOM    319  C   PRO A  20      27.329  14.659  13.541  1.00 12.26           C  
ATOM    320  O   PRO A  20      28.393  15.091  13.088  1.00 12.26           O  
ATOM    321  CB  PRO A  20      26.073  14.617  11.391  1.00 12.26           C  
ATOM    322  CG  PRO A  20      24.774  15.264  11.804  1.00 12.26           C  
ATOM    323  CD  PRO A  20      24.048  14.208  12.601  1.00 12.26           C  
ATOM    324  HA  PRO A  20      27.040  12.900  12.273  1.00 12.26           H  
ATOM    325 1HB  PRO A  20      26.868  15.344  11.174  1.00 12.26           H  
ATOM    326 2HB  PRO A  20      25.967  13.978  10.500  1.00 12.26           H  
ATOM    327 1HG  PRO A  20      24.977  16.165  12.400  1.00 12.26           H  
ATOM    328 2HG  PRO A  20      24.203  15.587  10.920  1.00 12.26           H  
ATOM    329 1HD  PRO A  20      23.545  14.672  13.452  1.00 12.26           H  
ATOM    330 2HD  PRO A  20      23.366  13.713  11.906  1.00 12.26           H  
ATOM    331  N   PRO A  21      26.988  14.967  14.825  1.00  9.81           N  
ATOM    332  CA  PRO A  21      27.632  16.013  15.613  1.00  9.81           C  
ATOM    333  C   PRO A  21      28.994  15.622  16.166  1.00  9.81           C  
ATOM    334  O   PRO A  21      29.167  15.519  17.380  1.00  9.81           O  
ATOM    335  CB  PRO A  21      26.656  16.199  16.768  1.00  9.81           C  
ATOM    336  CG  PRO A  21      26.098  14.822  16.985  1.00  9.81           C  
ATOM    337  CD  PRO A  21      25.973  14.228  15.602  1.00  9.81           C  
ATOM    338  HA  PRO A  21      27.708  16.928  15.005  1.00  9.81           H  
ATOM    339 1HB  PRO A  21      27.187  16.594  17.648  1.00  9.81           H  
ATOM    340 2HB  PRO A  21      25.886  16.935  16.496  1.00  9.81           H  
ATOM    341 1HG  PRO A  21      26.771  14.240  17.628  1.00  9.81           H  
ATOM    342 2HG  PRO A  21      25.129  14.881  17.507  1.00  9.81           H  
ATOM    343 1HD  PRO A  21      26.209  13.158  15.642  1.00  9.81           H  
ATOM    344 2HD  PRO A  21      24.960  14.451  15.281  1.00  9.81           H  
ATOM    345  N   GLU A  22      29.952  15.363  15.296  1.00  7.98           N  
ATOM    346  CA  GLU A  22      31.284  15.016  15.777  1.00  7.98           C  
ATOM    347  C   GLU A  22      31.929  16.178  16.529  1.00  7.98           C  
ATOM    348  O   GLU A  22      32.094  17.268  15.977  1.00  7.98           O  
ATOM    349  CB  GLU A  22      32.199  14.581  14.635  1.00  7.98           C  
ATOM    350  CG  GLU A  22      33.614  14.250  15.101  1.00  7.98           C  
ATOM    351  CD  GLU A  22      33.682  13.059  16.021  1.00  7.98           C  
ATOM    352  OE1 GLU A  22      33.383  11.968  15.595  1.00  7.98           O  
ATOM    353  OE2 GLU A  22      33.987  13.263  17.187  1.00  7.98           O  
ATOM    354  H   GLU A  22      29.740  15.425  14.304  1.00  7.98           H  
ATOM    355  HA  GLU A  22      31.187  14.180  16.470  1.00  7.98           H  
ATOM    356 1HB  GLU A  22      31.780  13.700  14.145  1.00  7.98           H  
ATOM    357 2HB  GLU A  22      32.261  15.374  13.891  1.00  7.98           H  
ATOM    358 1HG  GLU A  22      34.230  14.049  14.226  1.00  7.98           H  
ATOM    359 2HG  GLU A  22      34.034  15.119  15.609  1.00  7.98           H  
ATOM    360  N   THR A  23      32.293  15.927  17.786  1.00  6.71           N  
ATOM    361  CA  THR A  23      32.901  16.930  18.651  1.00  6.71           C  
ATOM    362  C   THR A  23      34.203  16.494  19.344  1.00  6.71           C  
ATOM    363  O   THR A  23      34.727  17.252  20.156  1.00  6.71           O  
ATOM    364  CB  THR A  23      31.894  17.416  19.725  1.00  6.71           C  
ATOM    365  OG1 THR A  23      31.449  16.306  20.515  1.00  6.71           O  
ATOM    366  CG2 THR A  23      30.691  18.110  19.096  1.00  6.71           C  
ATOM    367  H   THR A  23      32.120  15.000  18.152  1.00  6.71           H  
ATOM    368  HA  THR A  23      33.146  17.790  18.030  1.00  6.71           H  
ATOM    369  HB  THR A  23      32.401  18.126  20.379  1.00  6.71           H  
ATOM    370  HG1 THR A  23      30.983  15.679  19.949  1.00  6.71           H  
ATOM    371 1HG2 THR A  23      30.018  18.451  19.880  1.00  6.71           H  
ATOM    372 2HG2 THR A  23      31.031  18.964  18.510  1.00  6.71           H  
ATOM    373 3HG2 THR A  23      30.166  17.430  18.454  1.00  6.71           H  
ATOM    374  N   THR A  24      34.756  15.307  19.032  1.00  5.86           N  
ATOM    375  CA  THR A  24      35.934  14.800  19.769  1.00  5.86           C  
ATOM    376  C   THR A  24      37.071  15.787  19.978  1.00  5.86           C  
ATOM    377  O   THR A  24      37.652  15.840  21.057  1.00  5.86           O  
ATOM    378  CB  THR A  24      36.564  13.546  19.129  1.00  5.86           C  
ATOM    379  OG1 THR A  24      35.632  12.453  19.148  1.00  5.86           O  
ATOM    380  CG2 THR A  24      37.840  13.171  19.904  1.00  5.86           C  
ATOM    381  H   THR A  24      34.343  14.711  18.307  1.00  5.86           H  
ATOM    382  HA  THR A  24      35.587  14.507  20.761  1.00  5.86           H  
ATOM    383  HB  THR A  24      36.824  13.761  18.092  1.00  5.86           H  
ATOM    384  HG1 THR A  24      34.955  12.600  18.456  1.00  5.86           H  
ATOM    385 1HG2 THR A  24      38.296  12.291  19.453  1.00  5.86           H  
ATOM    386 2HG2 THR A  24      38.545  14.002  19.873  1.00  5.86           H  
ATOM    387 3HG2 THR A  24      37.584  12.955  20.941  1.00  5.86           H  
ATOM    388  N   ALA A  25      37.408  16.578  18.970  1.00  5.28           N  
ATOM    389  CA  ALA A  25      38.521  17.508  19.116  1.00  5.28           C  
ATOM    390  C   ALA A  25      38.308  18.462  20.295  1.00  5.28           C  
ATOM    391  O   ALA A  25      39.266  18.916  20.918  1.00  5.28           O  
ATOM    392  CB  ALA A  25      38.710  18.304  17.846  1.00  5.28           C  
ATOM    393  H   ALA A  25      36.898  16.522  18.101  1.00  5.28           H  
ATOM    394  HA  ALA A  25      39.423  16.928  19.308  1.00  5.28           H  
ATOM    395 1HB  ALA A  25      39.561  18.974  17.961  1.00  5.28           H  
ATOM    396 2HB  ALA A  25      38.890  17.626  17.013  1.00  5.28           H  
ATOM    397 3HB  ALA A  25      37.812  18.889  17.651  1.00  5.28           H  
ATOM    398  N   ALA A  26      37.055  18.797  20.606  1.00  4.84           N  
ATOM    399  CA  ALA A  26      36.765  19.723  21.691  1.00  4.84           C  
ATOM    400  C   ALA A  26      37.293  19.191  23.017  1.00  4.84           C  
ATOM    401  O   ALA A  26      37.762  19.952  23.865  1.00  4.84           O  
ATOM    402  CB  ALA A  26      35.272  19.956  21.800  1.00  4.84           C  
ATOM    403  H   ALA A  26      36.276  18.361  20.121  1.00  4.84           H  
ATOM    404  HA  ALA A  26      37.264  20.666  21.477  1.00  4.84           H  
ATOM    405 1HB  ALA A  26      35.072  20.664  22.602  1.00  4.84           H  
ATOM    406 2HB  ALA A  26      34.895  20.352  20.859  1.00  4.84           H  
ATOM    407 3HB  ALA A  26      34.775  19.008  22.021  1.00  4.84           H  
ATOM    408  N   ASP A  27      37.268  17.871  23.177  1.00  4.46           N  
ATOM    409  CA  ASP A  27      37.657  17.228  24.418  1.00  4.46           C  
ATOM    410  C   ASP A  27      39.151  17.022  24.486  1.00  4.46           C  
ATOM    411  O   ASP A  27      39.664  16.479  25.469  1.00  4.46           O  
ATOM    412  CB  ASP A  27      36.937  15.888  24.586  1.00  4.46           C  
ATOM    413  CG  ASP A  27      35.438  16.030  24.885  1.00  4.46           C  
ATOM    414  OD1 ASP A  27      35.034  17.049  25.405  1.00  4.46           O  
ATOM    415  OD2 ASP A  27      34.720  15.099  24.622  1.00  4.46           O  
ATOM    416  H   ASP A  27      36.981  17.275  22.403  1.00  4.46           H  
ATOM    417  HA  ASP A  27      37.366  17.875  25.244  1.00  4.46           H  
ATOM    418 1HB  ASP A  27      37.052  15.312  23.661  1.00  4.46           H  
ATOM    419 2HB  ASP A  27      37.405  15.318  25.382  1.00  4.46           H  
ATOM    420  N   LEU A  28      39.860  17.419  23.432  1.00  4.14           N  
ATOM    421  CA  LEU A  28      41.284  17.268  23.433  1.00  4.14           C  
ATOM    422  C   LEU A  28      41.970  18.570  23.817  1.00  4.14           C  
ATOM    423  O   LEU A  28      43.190  18.604  23.891  1.00  4.14           O  
ATOM    424  CB  LEU A  28      41.778  16.768  22.074  1.00  4.14           C  
ATOM    425  CG  LEU A  28      41.203  15.409  21.669  1.00  4.14           C  
ATOM    426  CD1 LEU A  28      41.778  14.981  20.321  1.00  4.14           C  
ATOM    427  CD2 LEU A  28      41.490  14.422  22.759  1.00  4.14           C  
ATOM    428  H   LEU A  28      39.424  17.866  22.627  1.00  4.14           H  
ATOM    429  HA  LEU A  28      41.547  16.518  24.173  1.00  4.14           H  
ATOM    430 1HB  LEU A  28      41.486  17.495  21.314  1.00  4.14           H  
ATOM    431 2HB  LEU A  28      42.856  16.698  22.093  1.00  4.14           H  
ATOM    432  HG  LEU A  28      40.125  15.495  21.547  1.00  4.14           H  
ATOM    433 1HD1 LEU A  28      41.348  14.020  20.035  1.00  4.14           H  
ATOM    434 2HD1 LEU A  28      41.533  15.725  19.567  1.00  4.14           H  
ATOM    435 3HD1 LEU A  28      42.851  14.883  20.399  1.00  4.14           H  
ATOM    436 1HD2 LEU A  28      41.075  13.450  22.491  1.00  4.14           H  
ATOM    437 2HD2 LEU A  28      42.548  14.344  22.891  1.00  4.14           H  
ATOM    438 3HD2 LEU A  28      41.037  14.765  23.689  1.00  4.14           H  
ATOM    439  N   SER A  29      41.206  19.630  24.103  1.00  3.88           N  
ATOM    440  CA  SER A  29      41.804  20.906  24.514  1.00  3.88           C  
ATOM    441  C   SER A  29      42.568  20.761  25.830  1.00  3.88           C  
ATOM    442  O   SER A  29      42.159  19.988  26.694  1.00  3.88           O  
ATOM    443  CB  SER A  29      40.746  21.972  24.672  1.00  3.88           C  
ATOM    444  OG  SER A  29      41.312  23.170  25.143  1.00  3.88           O  
ATOM    445  H   SER A  29      40.185  19.573  24.034  1.00  3.88           H  
ATOM    446  HA  SER A  29      42.507  21.222  23.742  1.00  3.88           H  
ATOM    447 1HB  SER A  29      40.256  22.142  23.714  1.00  3.88           H  
ATOM    448 2HB  SER A  29      39.985  21.624  25.370  1.00  3.88           H  
ATOM    449  HG  SER A  29      41.730  22.957  25.993  1.00  3.88           H  
ATOM    450  N   CYS A  30      43.680  21.490  25.991  1.00  3.66           N  
ATOM    451  CA  CYS A  30      44.430  21.428  27.243  1.00  3.66           C  
ATOM    452  C   CYS A  30      43.624  22.048  28.391  1.00  3.66           C  
ATOM    453  O   CYS A  30      43.206  23.197  28.283  1.00  3.66           O  
ATOM    454  CB  CYS A  30      45.765  22.157  27.121  1.00  3.66           C  
ATOM    455  SG  CYS A  30      46.768  22.061  28.617  1.00  3.66           S  
ATOM    456  H   CYS A  30      43.997  22.100  25.248  1.00  3.66           H  
ATOM    457  HA  CYS A  30      44.650  20.394  27.454  1.00  3.66           H  
ATOM    458 1HB  CYS A  30      46.341  21.727  26.296  1.00  3.66           H  
ATOM    459 2HB  CYS A  30      45.592  23.209  26.894  1.00  3.66           H  
ATOM    460  N   PRO A  31      43.313  21.294  29.476  1.00  3.49           N  
ATOM    461  CA  PRO A  31      42.557  21.726  30.639  1.00  3.49           C  
ATOM    462  C   PRO A  31      43.380  22.268  31.801  1.00  3.49           C  
ATOM    463  O   PRO A  31      42.817  22.595  32.847  1.00  3.49           O  
ATOM    464  CB  PRO A  31      41.909  20.418  31.074  1.00  3.49           C  
ATOM    465  CG  PRO A  31      42.981  19.388  30.796  1.00  3.49           C  
ATOM    466  CD  PRO A  31      43.664  19.867  29.528  1.00  3.49           C  
ATOM    467  HA  PRO A  31      41.800  22.460  30.325  1.00  3.49           H  
ATOM    468 1HB  PRO A  31      41.630  20.471  32.137  1.00  3.49           H  
ATOM    469 2HB  PRO A  31      40.985  20.243  30.503  1.00  3.49           H  
ATOM    470 1HG  PRO A  31      43.670  19.321  31.648  1.00  3.49           H  
ATOM    471 2HG  PRO A  31      42.529  18.393  30.689  1.00  3.49           H  
ATOM    472 1HD  PRO A  31      44.748  19.725  29.602  1.00  3.49           H  
ATOM    473 2HD  PRO A  31      43.219  19.337  28.706  1.00  3.49           H  
ATOM    474  N   THR A  32      44.701  22.269  31.688  1.00  3.37           N  
ATOM    475  CA  THR A  32      45.471  22.526  32.893  1.00  3.37           C  
ATOM    476  C   THR A  32      45.769  24.034  33.037  1.00  3.37           C  
ATOM    477  O   THR A  32      45.705  24.762  32.048  1.00  3.37           O  
ATOM    478  CB  THR A  32      46.775  21.703  32.861  1.00  3.37           C  
ATOM    479  OG1 THR A  32      47.602  22.168  31.830  1.00  3.37           O  
ATOM    480  CG2 THR A  32      46.477  20.247  32.588  1.00  3.37           C  
ATOM    481  H   THR A  32      45.160  22.060  30.813  1.00  3.37           H  
ATOM    482  HA  THR A  32      44.882  22.173  33.729  1.00  3.37           H  
ATOM    483  HB  THR A  32      47.280  21.777  33.793  1.00  3.37           H  
ATOM    484  HG1 THR A  32      47.829  23.086  32.013  1.00  3.37           H  
ATOM    485 1HG2 THR A  32      47.408  19.687  32.555  1.00  3.37           H  
ATOM    486 2HG2 THR A  32      45.839  19.848  33.374  1.00  3.37           H  
ATOM    487 3HG2 THR A  32      45.975  20.158  31.632  1.00  3.37           H  
ATOM    488  N   PRO A  33      46.093  24.537  34.247  1.00  3.30           N  
ATOM    489  CA  PRO A  33      46.530  25.903  34.517  1.00  3.30           C  
ATOM    490  C   PRO A  33      47.787  26.257  33.745  1.00  3.30           C  
ATOM    491  O   PRO A  33      48.611  25.389  33.469  1.00  3.30           O  
ATOM    492  CB  PRO A  33      46.808  25.876  36.024  1.00  3.30           C  
ATOM    493  CG  PRO A  33      45.937  24.768  36.560  1.00  3.30           C  
ATOM    494  CD  PRO A  33      45.901  23.724  35.476  1.00  3.30           C  
ATOM    495  HA  PRO A  33      45.711  26.598  34.273  1.00  3.30           H  
ATOM    496 1HB  PRO A  33      47.880  25.702  36.201  1.00  3.30           H  
ATOM    497 2HB  PRO A  33      46.567  26.853  36.466  1.00  3.30           H  
ATOM    498 1HG  PRO A  33      46.358  24.382  37.501  1.00  3.30           H  
ATOM    499 2HG  PRO A  33      44.936  25.160  36.798  1.00  3.30           H  
ATOM    500 1HD  PRO A  33      46.699  23.002  35.619  1.00  3.30           H  
ATOM    501 2HD  PRO A  33      44.905  23.272  35.516  1.00  3.30           H  
ATOM    502  N   GLY A  34      47.936  27.519  33.334  1.00  3.28           N  
ATOM    503  CA  GLY A  34      49.168  27.976  32.659  1.00  3.28           C  
ATOM    504  C   GLY A  34      49.254  27.605  31.171  1.00  3.28           C  
ATOM    505  O   GLY A  34      49.576  28.429  30.318  1.00  3.28           O  
ATOM    506  H   GLY A  34      47.209  28.192  33.526  1.00  3.28           H  
ATOM    507 1HA  GLY A  34      49.246  29.058  32.762  1.00  3.28           H  
ATOM    508 2HA  GLY A  34      50.029  27.556  33.179  1.00  3.28           H  
ATOM    509  N   CYS A  35      48.958  26.350  30.900  1.00  3.32           N  
ATOM    510  CA  CYS A  35      48.998  25.697  29.609  1.00  3.32           C  
ATOM    511  C   CYS A  35      48.235  26.372  28.490  1.00  3.32           C  
ATOM    512  O   CYS A  35      47.063  26.723  28.612  1.00  3.32           O  
ATOM    513  CB  CYS A  35      48.431  24.303  29.767  1.00  3.32           C  
ATOM    514  SG  CYS A  35      48.378  23.277  28.281  1.00  3.32           S  
ATOM    515  H   CYS A  35      48.727  25.781  31.704  1.00  3.32           H  
ATOM    516  HA  CYS A  35      50.043  25.623  29.321  1.00  3.32           H  
ATOM    517 1HB  CYS A  35      49.020  23.784  30.512  1.00  3.32           H  
ATOM    518 2HB  CYS A  35      47.417  24.380  30.157  1.00  3.32           H  
ATOM    519  N   THR A  36      48.941  26.509  27.377  1.00  3.42           N  
ATOM    520  CA  THR A  36      48.448  27.075  26.136  1.00  3.42           C  
ATOM    521  C   THR A  36      48.426  25.979  25.080  1.00  3.42           C  
ATOM    522  O   THR A  36      47.850  26.125  24.006  1.00  3.42           O  
ATOM    523  CB  THR A  36      49.403  28.169  25.650  1.00  3.42           C  
ATOM    524  OG1 THR A  36      50.694  27.566  25.383  1.00  3.42           O  
ATOM    525  CG2 THR A  36      49.568  29.221  26.726  1.00  3.42           C  
ATOM    526  H   THR A  36      49.900  26.211  27.413  1.00  3.42           H  
ATOM    527  HA  THR A  36      47.441  27.465  26.280  1.00  3.42           H  
ATOM    528  HB  THR A  36      49.018  28.624  24.739  1.00  3.42           H  
ATOM    529  HG1 THR A  36      51.359  28.267  25.249  1.00  3.42           H  
ATOM    530 1HG2 THR A  36      50.259  29.989  26.381  1.00  3.42           H  
ATOM    531 2HG2 THR A  36      48.600  29.674  26.944  1.00  3.42           H  
ATOM    532 3HG2 THR A  36      49.963  28.760  27.633  1.00  3.42           H  
ATOM    533  N   GLY A  37      49.157  24.912  25.384  1.00  3.59           N  
ATOM    534  CA  GLY A  37      49.386  23.782  24.496  1.00  3.59           C  
ATOM    535  C   GLY A  37      50.551  24.030  23.525  1.00  3.59           C  
ATOM    536  O   GLY A  37      50.940  23.132  22.779  1.00  3.59           O  
ATOM    537  H   GLY A  37      49.564  24.884  26.303  1.00  3.59           H  
ATOM    538 1HA  GLY A  37      49.589  22.892  25.096  1.00  3.59           H  
ATOM    539 2HA  GLY A  37      48.478  23.580  23.932  1.00  3.59           H  
ATOM    540  N   SER A  38      51.153  25.223  23.567  1.00  3.82           N  
ATOM    541  CA  SER A  38      52.236  25.585  22.650  1.00  3.82           C  
ATOM    542  C   SER A  38      53.544  24.791  22.811  1.00  3.82           C  
ATOM    543  O   SER A  38      54.387  24.804  21.907  1.00  3.82           O  
ATOM    544  CB  SER A  38      52.497  27.079  22.741  1.00  3.82           C  
ATOM    545  OG  SER A  38      52.958  27.453  24.006  1.00  3.82           O  
ATOM    546  H   SER A  38      50.830  25.933  24.219  1.00  3.82           H  
ATOM    547  HA  SER A  38      51.871  25.393  21.640  1.00  3.82           H  
ATOM    548 1HB  SER A  38      53.236  27.354  21.991  1.00  3.82           H  
ATOM    549 2HB  SER A  38      51.580  27.624  22.512  1.00  3.82           H  
ATOM    550  HG  SER A  38      52.165  27.518  24.549  1.00  3.82           H  
ATOM    551  N   GLY A  39      53.722  24.119  23.953  1.00  4.11           N  
ATOM    552  CA  GLY A  39      54.903  23.292  24.224  1.00  4.11           C  
ATOM    553  C   GLY A  39      54.644  21.804  23.962  1.00  4.11           C  
ATOM    554  O   GLY A  39      55.491  20.957  24.246  1.00  4.11           O  
ATOM    555  H   GLY A  39      53.000  24.176  24.651  1.00  4.11           H  
ATOM    556 1HA  GLY A  39      55.731  23.633  23.602  1.00  4.11           H  
ATOM    557 2HA  GLY A  39      55.211  23.425  25.258  1.00  4.11           H  
ATOM    558  N   HIS A  40      53.456  21.493  23.453  1.00  4.43           N  
ATOM    559  CA  HIS A  40      52.994  20.133  23.182  1.00  4.43           C  
ATOM    560  C   HIS A  40      53.765  19.433  22.049  1.00  4.43           C  
ATOM    561  O   HIS A  40      54.258  20.065  21.115  1.00  4.43           O  
ATOM    562  CB  HIS A  40      51.496  20.156  22.908  1.00  4.43           C  
ATOM    563  CG  HIS A  40      50.842  18.845  22.892  1.00  4.43           C  
ATOM    564  ND1 HIS A  40      50.886  18.005  21.822  1.00  4.43           N  
ATOM    565  CD2 HIS A  40      50.093  18.232  23.825  1.00  4.43           C  
ATOM    566  CE1 HIS A  40      50.181  16.916  22.096  1.00  4.43           C  
ATOM    567  NE2 HIS A  40      49.686  17.042  23.299  1.00  4.43           N  
ATOM    568  H   HIS A  40      52.795  22.240  23.232  1.00  4.43           H  
ATOM    569  HA  HIS A  40      53.142  19.533  24.079  1.00  4.43           H  
ATOM    570 1HB  HIS A  40      51.007  20.753  23.672  1.00  4.43           H  
ATOM    571 2HB  HIS A  40      51.315  20.639  21.949  1.00  4.43           H  
ATOM    572  HD2 HIS A  40      49.826  18.624  24.805  1.00  4.43           H  
ATOM    573  HE1 HIS A  40      50.019  16.071  21.426  1.00  4.43           H  
ATOM    574  HE2 HIS A  40      49.059  16.373  23.760  1.00  4.43           H  
ATOM    575  N   VAL A  41      53.880  18.110  22.138  1.00  4.71           N  
ATOM    576  CA  VAL A  41      54.539  17.285  21.111  1.00  4.71           C  
ATOM    577  C   VAL A  41      53.862  17.281  19.709  1.00  4.71           C  
ATOM    578  O   VAL A  41      54.461  16.826  18.736  1.00  4.71           O  
ATOM    579  CB  VAL A  41      54.655  15.844  21.631  1.00  4.71           C  
ATOM    580  CG1 VAL A  41      55.508  15.826  22.885  1.00  4.71           C  
ATOM    581  CG2 VAL A  41      53.278  15.301  21.943  1.00  4.71           C  
ATOM    582  H   VAL A  41      53.471  17.647  22.937  1.00  4.71           H  
ATOM    583  HA  VAL A  41      55.550  17.673  20.988  1.00  4.71           H  
ATOM    584  HB  VAL A  41      55.139  15.225  20.875  1.00  4.71           H  
ATOM    585 1HG1 VAL A  41      55.598  14.802  23.253  1.00  4.71           H  
ATOM    586 2HG1 VAL A  41      56.499  16.217  22.654  1.00  4.71           H  
ATOM    587 3HG1 VAL A  41      55.041  16.448  23.649  1.00  4.71           H  
ATOM    588 1HG2 VAL A  41      53.363  14.281  22.313  1.00  4.71           H  
ATOM    589 2HG2 VAL A  41      52.816  15.924  22.704  1.00  4.71           H  
ATOM    590 3HG2 VAL A  41      52.672  15.306  21.055  1.00  4.71           H  
ATOM    591  N   ARG A  42      52.625  17.796  19.625  1.00  4.89           N  
ATOM    592  CA  ARG A  42      51.771  17.954  18.428  1.00  4.89           C  
ATOM    593  C   ARG A  42      51.135  16.685  17.860  1.00  4.89           C  
ATOM    594  O   ARG A  42      50.484  16.726  16.814  1.00  4.89           O  
ATOM    595  CB  ARG A  42      52.500  18.662  17.277  1.00  4.89           C  
ATOM    596  CG  ARG A  42      52.398  20.194  17.254  1.00  4.89           C  
ATOM    597  CD  ARG A  42      53.133  20.834  18.357  1.00  4.89           C  
ATOM    598  NE  ARG A  42      53.166  22.288  18.224  1.00  4.89           N  
ATOM    599  CZ  ARG A  42      53.691  23.125  19.145  1.00  4.89           C  
ATOM    600  NH1 ARG A  42      54.217  22.668  20.238  1.00  4.89           N  
ATOM    601  NH2 ARG A  42      53.689  24.432  18.979  1.00  4.89           N  
ATOM    602  H   ARG A  42      52.197  18.096  20.493  1.00  4.89           H  
ATOM    603  HA  ARG A  42      50.954  18.613  18.723  1.00  4.89           H  
ATOM    604 1HB  ARG A  42      53.549  18.430  17.267  1.00  4.89           H  
ATOM    605 2HB  ARG A  42      52.092  18.303  16.334  1.00  4.89           H  
ATOM    606 1HG  ARG A  42      52.805  20.568  16.314  1.00  4.89           H  
ATOM    607 2HG  ARG A  42      51.351  20.484  17.335  1.00  4.89           H  
ATOM    608 1HD  ARG A  42      52.629  20.596  19.294  1.00  4.89           H  
ATOM    609 2HD  ARG A  42      54.158  20.464  18.392  1.00  4.89           H  
ATOM    610  HE  ARG A  42      52.767  22.694  17.392  1.00  4.89           H  
ATOM    611 1HH1 ARG A  42      54.244  21.668  20.440  1.00  4.89           H  
ATOM    612 2HH1 ARG A  42      54.589  23.335  20.913  1.00  4.89           H  
ATOM    613 1HH2 ARG A  42      53.295  24.850  18.149  1.00  4.89           H  
ATOM    614 2HH2 ARG A  42      54.098  24.998  19.737  1.00  4.89           H  
ATOM    615  N   GLY A  43      51.187  15.584  18.594  1.00  4.92           N  
ATOM    616  CA  GLY A  43      50.488  14.357  18.200  1.00  4.92           C  
ATOM    617  C   GLY A  43      49.008  14.451  18.600  1.00  4.92           C  
ATOM    618  O   GLY A  43      48.521  13.663  19.405  1.00  4.92           O  
ATOM    619  H   GLY A  43      51.733  15.598  19.439  1.00  4.92           H  
ATOM    620 1HA  GLY A  43      50.576  14.210  17.124  1.00  4.92           H  
ATOM    621 2HA  GLY A  43      50.952  13.500  18.687  1.00  4.92           H  
ATOM    622  N   LYS A  44      48.318  15.450  18.040  1.00  4.78           N  
ATOM    623  CA  LYS A  44      46.943  15.832  18.390  1.00  4.78           C  
ATOM    624  C   LYS A  44      46.832  15.866  19.911  1.00  4.78           C  
ATOM    625  O   LYS A  44      47.735  16.366  20.566  1.00  4.78           O  
ATOM    626  CB  LYS A  44      45.944  14.838  17.792  1.00  4.78           C  
ATOM    627  CG  LYS A  44      46.012  14.715  16.281  1.00  4.78           C  
ATOM    628  CD  LYS A  44      44.936  13.777  15.755  1.00  4.78           C  
ATOM    629  CE  LYS A  44      45.022  13.629  14.240  1.00  4.78           C  
ATOM    630  NZ  LYS A  44      43.999  12.685  13.714  1.00  4.78           N  
ATOM    631  H   LYS A  44      48.829  16.003  17.355  1.00  4.78           H  
ATOM    632  HA  LYS A  44      46.739  16.831  18.004  1.00  4.78           H  
ATOM    633 1HB  LYS A  44      46.110  13.853  18.210  1.00  4.78           H  
ATOM    634 2HB  LYS A  44      44.928  15.139  18.036  1.00  4.78           H  
ATOM    635 1HG  LYS A  44      45.885  15.699  15.830  1.00  4.78           H  
ATOM    636 2HG  LYS A  44      46.990  14.329  15.994  1.00  4.78           H  
ATOM    637 1HD  LYS A  44      45.057  12.795  16.217  1.00  4.78           H  
ATOM    638 2HD  LYS A  44      43.953  14.165  16.020  1.00  4.78           H  
ATOM    639 1HE  LYS A  44      44.873  14.606  13.779  1.00  4.78           H  
ATOM    640 2HE  LYS A  44      46.014  13.260  13.974  1.00  4.78           H  
ATOM    641 1HZ  LYS A  44      44.089  12.615  12.710  1.00  4.78           H  
ATOM    642 2HZ  LYS A  44      44.136  11.773  14.127  1.00  4.78           H  
ATOM    643 3HZ  LYS A  44      43.076  13.024  13.945  1.00  4.78           H  
ATOM    644  N   TYR A  45      45.750  15.345  20.489  1.00  4.52           N  
ATOM    645  CA  TYR A  45      45.695  15.138  21.940  1.00  4.52           C  
ATOM    646  C   TYR A  45      46.335  16.229  22.809  1.00  4.52           C  
ATOM    647  O   TYR A  45      47.199  15.917  23.634  1.00  4.52           O  
ATOM    648  CB  TYR A  45      46.265  13.760  22.267  1.00  4.52           C  
ATOM    649  CG  TYR A  45      45.383  12.658  21.710  1.00  4.52           C  
ATOM    650  CD1 TYR A  45      45.670  12.064  20.499  1.00  4.52           C  
ATOM    651  CD2 TYR A  45      44.275  12.251  22.423  1.00  4.52           C  
ATOM    652  CE1 TYR A  45      44.845  11.080  19.996  1.00  4.52           C  
ATOM    653  CE2 TYR A  45      43.446  11.269  21.929  1.00  4.52           C  
ATOM    654  CZ  TYR A  45      43.724  10.686  20.718  1.00  4.52           C  
ATOM    655  OH  TYR A  45      42.895   9.706  20.221  1.00  4.52           O  
ATOM    656  H   TYR A  45      44.994  15.005  19.919  1.00  4.52           H  
ATOM    657  HA  TYR A  45      44.648  15.110  22.220  1.00  4.52           H  
ATOM    658 1HB  TYR A  45      47.265  13.659  21.838  1.00  4.52           H  
ATOM    659 2HB  TYR A  45      46.344  13.635  23.347  1.00  4.52           H  
ATOM    660  HD1 TYR A  45      46.543  12.374  19.937  1.00  4.52           H  
ATOM    661  HD2 TYR A  45      44.054  12.715  23.383  1.00  4.52           H  
ATOM    662  HE1 TYR A  45      45.073  10.621  19.036  1.00  4.52           H  
ATOM    663  HE2 TYR A  45      42.569  10.958  22.498  1.00  4.52           H  
ATOM    664  HH  TYR A  45      43.236   9.396  19.379  1.00  4.52           H  
ATOM    665  N   SER A  46      45.910  17.497  22.646  1.00  4.21           N  
ATOM    666  CA  SER A  46      46.479  18.599  23.443  1.00  4.21           C  
ATOM    667  C   SER A  46      46.241  18.402  24.950  1.00  4.21           C  
ATOM    668  O   SER A  46      47.019  18.869  25.784  1.00  4.21           O  
ATOM    669  CB  SER A  46      45.938  19.947  22.991  1.00  4.21           C  
ATOM    670  OG  SER A  46      46.363  20.260  21.689  1.00  4.21           O  
ATOM    671  H   SER A  46      45.200  17.699  21.961  1.00  4.21           H  
ATOM    672  HA  SER A  46      47.538  18.622  23.262  1.00  4.21           H  
ATOM    673 1HB  SER A  46      44.871  19.959  23.022  1.00  4.21           H  
ATOM    674 2HB  SER A  46      46.286  20.714  23.683  1.00  4.21           H  
ATOM    675  HG  SER A  46      47.318  20.147  21.687  1.00  4.21           H  
ATOM    676  N   ARG A  47      45.153  17.718  25.282  1.00  3.91           N  
ATOM    677  CA  ARG A  47      44.757  17.413  26.644  1.00  3.91           C  
ATOM    678  C   ARG A  47      45.758  16.609  27.442  1.00  3.91           C  
ATOM    679  O   ARG A  47      46.203  15.538  27.030  1.00  3.91           O  
ATOM    680  CB  ARG A  47      43.420  16.701  26.637  1.00  3.91           C  
ATOM    681  CG  ARG A  47      42.851  16.293  27.976  1.00  3.91           C  
ATOM    682  CD  ARG A  47      41.458  15.861  27.802  1.00  3.91           C  
ATOM    683  NE  ARG A  47      40.853  15.331  29.001  1.00  3.91           N  
ATOM    684  CZ  ARG A  47      39.539  15.054  29.112  1.00  3.91           C  
ATOM    685  NH1 ARG A  47      38.738  15.288  28.089  1.00  3.91           N  
ATOM    686  NH2 ARG A  47      39.056  14.553  30.241  1.00  3.91           N  
ATOM    687  H   ARG A  47      44.539  17.437  24.525  1.00  3.91           H  
ATOM    688  HA  ARG A  47      44.612  18.343  27.154  1.00  3.91           H  
ATOM    689 1HB  ARG A  47      42.684  17.362  26.212  1.00  3.91           H  
ATOM    690 2HB  ARG A  47      43.473  15.820  25.999  1.00  3.91           H  
ATOM    691 1HG  ARG A  47      43.429  15.468  28.389  1.00  3.91           H  
ATOM    692 2HG  ARG A  47      42.868  17.117  28.659  1.00  3.91           H  
ATOM    693 1HD  ARG A  47      40.890  16.741  27.517  1.00  3.91           H  
ATOM    694 2HD  ARG A  47      41.391  15.113  27.013  1.00  3.91           H  
ATOM    695  HE  ARG A  47      41.451  15.146  29.793  1.00  3.91           H  
ATOM    696 1HH1 ARG A  47      39.121  15.691  27.212  1.00  3.91           H  
ATOM    697 2HH1 ARG A  47      37.751  15.089  28.159  1.00  3.91           H  
ATOM    698 1HH2 ARG A  47      39.672  14.376  31.022  1.00  3.91           H  
ATOM    699 2HH2 ARG A  47      38.070  14.347  30.319  1.00  3.91           H  
ATOM    700  N   HIS A  48      46.047  17.105  28.634  1.00  3.66           N  
ATOM    701  CA  HIS A  48      46.943  16.448  29.559  1.00  3.66           C  
ATOM    702  C   HIS A  48      46.135  15.856  30.697  1.00  3.66           C  
ATOM    703  O   HIS A  48      45.095  16.398  31.066  1.00  3.66           O  
ATOM    704  CB  HIS A  48      47.983  17.437  30.091  1.00  3.66           C  
ATOM    705  CG  HIS A  48      48.968  17.891  29.056  1.00  3.66           C  
ATOM    706  ND1 HIS A  48      49.903  17.042  28.507  1.00  3.66           N  
ATOM    707  CD2 HIS A  48      49.179  19.097  28.488  1.00  3.66           C  
ATOM    708  CE1 HIS A  48      50.636  17.703  27.639  1.00  3.66           C  
ATOM    709  NE2 HIS A  48      50.225  18.956  27.614  1.00  3.66           N  
ATOM    710  H   HIS A  48      45.645  17.989  28.896  1.00  3.66           H  
ATOM    711  HA  HIS A  48      47.470  15.636  29.060  1.00  3.66           H  
ATOM    712 1HB  HIS A  48      47.475  18.320  30.471  1.00  3.66           H  
ATOM    713 2HB  HIS A  48      48.523  16.998  30.920  1.00  3.66           H  
ATOM    714  HD1 HIS A  48      50.025  16.073  28.730  1.00  3.66           H  
ATOM    715  HD2 HIS A  48      48.713  20.051  28.608  1.00  3.66           H  
ATOM    716  HE1 HIS A  48      51.431  17.199  27.094  1.00  3.66           H  
ATOM    717  N   ARG A  49      46.625  14.763  31.273  1.00  3.46           N  
ATOM    718  CA  ARG A  49      45.972  14.128  32.417  1.00  3.46           C  
ATOM    719  C   ARG A  49      46.022  15.010  33.664  1.00  3.46           C  
ATOM    720  O   ARG A  49      45.110  15.000  34.494  1.00  3.46           O  
ATOM    721  CB  ARG A  49      46.636  12.796  32.710  1.00  3.46           C  
ATOM    722  CG  ARG A  49      46.384  11.715  31.664  1.00  3.46           C  
ATOM    723  CD  ARG A  49      47.122  10.456  31.976  1.00  3.46           C  
ATOM    724  NE  ARG A  49      46.885   9.423  30.976  1.00  3.46           N  
ATOM    725  CZ  ARG A  49      47.525   8.237  30.932  1.00  3.46           C  
ATOM    726  NH1 ARG A  49      48.437   7.946  31.834  1.00  3.46           N  
ATOM    727  NH2 ARG A  49      47.237   7.365  29.981  1.00  3.46           N  
ATOM    728  H   ARG A  49      47.480  14.361  30.911  1.00  3.46           H  
ATOM    729  HA  ARG A  49      44.927  13.951  32.161  1.00  3.46           H  
ATOM    730 1HB  ARG A  49      47.713  12.939  32.790  1.00  3.46           H  
ATOM    731 2HB  ARG A  49      46.285  12.420  33.671  1.00  3.46           H  
ATOM    732 1HG  ARG A  49      45.319  11.486  31.631  1.00  3.46           H  
ATOM    733 2HG  ARG A  49      46.709  12.075  30.687  1.00  3.46           H  
ATOM    734 1HD  ARG A  49      48.192  10.662  32.004  1.00  3.46           H  
ATOM    735 2HD  ARG A  49      46.800  10.076  32.944  1.00  3.46           H  
ATOM    736  HE  ARG A  49      46.190   9.608  30.264  1.00  3.46           H  
ATOM    737 1HH1 ARG A  49      48.658   8.612  32.561  1.00  3.46           H  
ATOM    738 2HH1 ARG A  49      48.916   7.058  31.799  1.00  3.46           H  
ATOM    739 1HH2 ARG A  49      46.537   7.588  29.286  1.00  3.46           H  
ATOM    740 2HH2 ARG A  49      47.716   6.478  29.948  1.00  3.46           H  
ATOM    741  N   SER A  50      47.112  15.751  33.792  1.00  3.32           N  
ATOM    742  CA  SER A  50      47.343  16.645  34.916  1.00  3.32           C  
ATOM    743  C   SER A  50      48.371  17.704  34.551  1.00  3.32           C  
ATOM    744  O   SER A  50      49.204  17.496  33.662  1.00  3.32           O  
ATOM    745  CB  SER A  50      47.804  15.854  36.125  1.00  3.32           C  
ATOM    746  OG  SER A  50      49.063  15.273  35.907  1.00  3.32           O  
ATOM    747  H   SER A  50      47.802  15.692  33.061  1.00  3.32           H  
ATOM    748  HA  SER A  50      46.404  17.145  35.159  1.00  3.32           H  
ATOM    749 1HB  SER A  50      47.854  16.511  36.992  1.00  3.32           H  
ATOM    750 2HB  SER A  50      47.076  15.075  36.350  1.00  3.32           H  
ATOM    751  HG  SER A  50      49.261  14.772  36.706  1.00  3.32           H  
ATOM    752  N   LEU A  51      48.404  18.795  35.319  1.00  3.22           N  
ATOM    753  CA  LEU A  51      49.393  19.857  35.110  1.00  3.22           C  
ATOM    754  C   LEU A  51      50.824  19.342  35.141  1.00  3.22           C  
ATOM    755  O   LEU A  51      51.664  19.786  34.372  1.00  3.22           O  
ATOM    756  CB  LEU A  51      49.234  20.964  36.154  1.00  3.22           C  
ATOM    757  CG  LEU A  51      50.167  22.172  35.964  1.00  3.22           C  
ATOM    758  CD1 LEU A  51      49.905  22.810  34.602  1.00  3.22           C  
ATOM    759  CD2 LEU A  51      49.920  23.183  37.071  1.00  3.22           C  
ATOM    760  H   LEU A  51      47.708  18.904  36.045  1.00  3.22           H  
ATOM    761  HA  LEU A  51      49.223  20.292  34.125  1.00  3.22           H  
ATOM    762 1HB  LEU A  51      48.214  21.318  36.137  1.00  3.22           H  
ATOM    763 2HB  LEU A  51      49.437  20.544  37.139  1.00  3.22           H  
ATOM    764  HG  LEU A  51      51.200  21.839  35.997  1.00  3.22           H  
ATOM    765 1HD1 LEU A  51      50.569  23.664  34.461  1.00  3.22           H  
ATOM    766 2HD1 LEU A  51      50.081  22.084  33.811  1.00  3.22           H  
ATOM    767 3HD1 LEU A  51      48.886  23.152  34.557  1.00  3.22           H  
ATOM    768 1HD2 LEU A  51      50.580  24.039  36.936  1.00  3.22           H  
ATOM    769 2HD2 LEU A  51      48.886  23.516  37.032  1.00  3.22           H  
ATOM    770 3HD2 LEU A  51      50.115  22.721  38.037  1.00  3.22           H  
ATOM    771  N   GLN A  52      51.088  18.362  35.993  1.00  3.17           N  
ATOM    772  CA  GLN A  52      52.424  17.805  36.159  1.00  3.17           C  
ATOM    773  C   GLN A  52      52.976  17.203  34.863  1.00  3.17           C  
ATOM    774  O   GLN A  52      54.191  17.116  34.684  1.00  3.17           O  
ATOM    775  CB  GLN A  52      52.401  16.718  37.237  1.00  3.17           C  
ATOM    776  CG  GLN A  52      52.097  17.215  38.650  1.00  3.17           C  
ATOM    777  CD  GLN A  52      53.183  18.113  39.226  1.00  3.17           C  
ATOM    778  OE1 GLN A  52      54.375  17.734  39.275  1.00  3.17           O  
ATOM    779  NE2 GLN A  52      52.776  19.306  39.668  1.00  3.17           N  
ATOM    780  H   GLN A  52      50.338  18.009  36.566  1.00  3.17           H  
ATOM    781  HA  GLN A  52      53.094  18.608  36.468  1.00  3.17           H  
ATOM    782 1HB  GLN A  52      51.648  15.974  36.975  1.00  3.17           H  
ATOM    783 2HB  GLN A  52      53.364  16.209  37.258  1.00  3.17           H  
ATOM    784 1HG  GLN A  52      51.166  17.783  38.622  1.00  3.17           H  
ATOM    785 2HG  GLN A  52      51.985  16.352  39.307  1.00  3.17           H  
ATOM    786 1HE2 GLN A  52      53.423  19.951  40.065  1.00  3.17           H  
ATOM    787 2HE2 GLN A  52      51.808  19.557  39.609  1.00  3.17           H  
ATOM    788  N   SER A  53      52.089  16.719  33.989  1.00  3.17           N  
ATOM    789  CA  SER A  53      52.502  16.101  32.738  1.00  3.17           C  
ATOM    790  C   SER A  53      52.662  17.123  31.606  1.00  3.17           C  
ATOM    791  O   SER A  53      53.097  16.772  30.507  1.00  3.17           O  
ATOM    792  CB  SER A  53      51.504  15.027  32.341  1.00  3.17           C  
ATOM    793  OG  SER A  53      50.261  15.579  32.007  1.00  3.17           O  
ATOM    794  H   SER A  53      51.091  16.836  34.157  1.00  3.17           H  
ATOM    795  HA  SER A  53      53.468  15.625  32.899  1.00  3.17           H  
ATOM    796 1HB  SER A  53      51.891  14.458  31.499  1.00  3.17           H  
ATOM    797 2HB  SER A  53      51.378  14.337  33.174  1.00  3.17           H  
ATOM    798  HG  SER A  53      50.078  16.263  32.695  1.00  3.17           H  
ATOM    799  N   CYS A  54      52.251  18.368  31.851  1.00  3.21           N  
ATOM    800  CA  CYS A  54      52.274  19.406  30.835  1.00  3.21           C  
ATOM    801  C   CYS A  54      53.678  20.006  30.661  1.00  3.21           C  
ATOM    802  O   CYS A  54      54.227  20.520  31.632  1.00  3.21           O  
ATOM    803  CB  CYS A  54      51.303  20.524  31.195  1.00  3.21           C  
ATOM    804  SG  CYS A  54      51.241  21.821  29.987  1.00  3.21           S  
ATOM    805  H   CYS A  54      51.938  18.627  32.785  1.00  3.21           H  
ATOM    806  HA  CYS A  54      51.909  18.968  29.922  1.00  3.21           H  
ATOM    807 1HB  CYS A  54      50.294  20.118  31.320  1.00  3.21           H  
ATOM    808 2HB  CYS A  54      51.594  20.963  32.143  1.00  3.21           H  
ATOM    809  HG  CYS A  54      50.687  21.076  29.017  1.00  3.21           H  
ATOM    810  N   PRO A  55      54.273  20.028  29.446  1.00  3.31           N  
ATOM    811  CA  PRO A  55      55.581  20.605  29.137  1.00  3.31           C  
ATOM    812  C   PRO A  55      55.701  22.086  29.499  1.00  3.31           C  
ATOM    813  O   PRO A  55      56.802  22.615  29.642  1.00  3.31           O  
ATOM    814  CB  PRO A  55      55.668  20.436  27.617  1.00  3.31           C  
ATOM    815  CG  PRO A  55      54.781  19.273  27.305  1.00  3.31           C  
ATOM    816  CD  PRO A  55      53.643  19.368  28.289  1.00  3.31           C  
ATOM    817  HA  PRO A  55      56.362  20.018  29.645  1.00  3.31           H  
ATOM    818 1HB  PRO A  55      55.342  21.361  27.117  1.00  3.31           H  
ATOM    819 2HB  PRO A  55      56.710  20.266  27.313  1.00  3.31           H  
ATOM    820 1HG  PRO A  55      54.447  19.333  26.258  1.00  3.31           H  
ATOM    821 2HG  PRO A  55      55.344  18.335  27.404  1.00  3.31           H  
ATOM    822 1HD  PRO A  55      52.817  19.970  27.884  1.00  3.31           H  
ATOM    823 2HD  PRO A  55      53.358  18.340  28.526  1.00  3.31           H  
ATOM    824  N   LEU A  56      54.566  22.764  29.614  1.00  3.47           N  
ATOM    825  CA  LEU A  56      54.553  24.176  29.940  1.00  3.47           C  
ATOM    826  C   LEU A  56      54.476  24.442  31.443  1.00  3.47           C  
ATOM    827  O   LEU A  56      54.527  25.597  31.871  1.00  3.47           O  
ATOM    828  CB  LEU A  56      53.362  24.822  29.249  1.00  3.47           C  
ATOM    829  CG  LEU A  56      53.387  24.744  27.732  1.00  3.47           C  
ATOM    830  CD1 LEU A  56      52.097  25.271  27.193  1.00  3.47           C  
ATOM    831  CD2 LEU A  56      54.562  25.563  27.230  1.00  3.47           C  
ATOM    832  H   LEU A  56      53.684  22.295  29.484  1.00  3.47           H  
ATOM    833  HA  LEU A  56      55.470  24.623  29.562  1.00  3.47           H  
ATOM    834 1HB  LEU A  56      52.455  24.371  29.607  1.00  3.47           H  
ATOM    835 2HB  LEU A  56      53.341  25.878  29.522  1.00  3.47           H  
ATOM    836  HG  LEU A  56      53.495  23.706  27.409  1.00  3.47           H  
ATOM    837 1HD1 LEU A  56      52.112  25.228  26.120  1.00  3.47           H  
ATOM    838 2HD1 LEU A  56      51.288  24.657  27.573  1.00  3.47           H  
ATOM    839 3HD1 LEU A  56      51.970  26.306  27.514  1.00  3.47           H  
ATOM    840 1HD2 LEU A  56      54.605  25.543  26.150  1.00  3.47           H  
ATOM    841 2HD2 LEU A  56      54.447  26.596  27.559  1.00  3.47           H  
ATOM    842 3HD2 LEU A  56      55.488  25.155  27.638  1.00  3.47           H  
ATOM    843  N   ALA A  57      54.304  23.401  32.254  1.00  3.67           N  
ATOM    844  CA  ALA A  57      54.251  23.616  33.692  1.00  3.67           C  
ATOM    845  C   ALA A  57      55.630  24.037  34.180  1.00  3.67           C  
ATOM    846  O   ALA A  57      56.635  23.477  33.737  1.00  3.67           O  
ATOM    847  CB  ALA A  57      53.792  22.361  34.410  1.00  3.67           C  
ATOM    848  H   ALA A  57      54.259  22.447  31.895  1.00  3.67           H  
ATOM    849  HA  ALA A  57      53.548  24.424  33.897  1.00  3.67           H  
ATOM    850 1HB  ALA A  57      53.749  22.542  35.482  1.00  3.67           H  
ATOM    851 2HB  ALA A  57      52.808  22.083  34.047  1.00  3.67           H  
ATOM    852 3HB  ALA A  57      54.488  21.548  34.206  1.00  3.67           H  
ATOM    853  N   LYS A  58      55.693  24.970  35.126  1.00  3.89           N  
ATOM    854  CA  LYS A  58      56.983  25.373  35.679  1.00  3.89           C  
ATOM    855  C   LYS A  58      56.949  25.333  37.199  1.00  3.89           C  
ATOM    856  O   LYS A  58      55.912  25.595  37.807  1.00  3.89           O  
ATOM    857  CB  LYS A  58      57.372  26.779  35.196  1.00  3.89           C  
ATOM    858  CG  LYS A  58      57.496  26.929  33.661  1.00  3.89           C  
ATOM    859  CD  LYS A  58      58.699  26.162  33.105  1.00  3.89           C  
ATOM    860  CE  LYS A  58      58.823  26.342  31.595  1.00  3.89           C  
ATOM    861  NZ  LYS A  58      59.956  25.546  31.027  1.00  3.89           N  
ATOM    862  H   LYS A  58      54.847  25.411  35.453  1.00  3.89           H  
ATOM    863  HA  LYS A  58      57.746  24.668  35.347  1.00  3.89           H  
ATOM    864 1HB  LYS A  58      56.628  27.497  35.540  1.00  3.89           H  
ATOM    865 2HB  LYS A  58      58.326  27.065  35.638  1.00  3.89           H  
ATOM    866 1HG  LYS A  58      56.592  26.568  33.174  1.00  3.89           H  
ATOM    867 2HG  LYS A  58      57.614  27.983  33.414  1.00  3.89           H  
ATOM    868 1HD  LYS A  58      59.612  26.516  33.584  1.00  3.89           H  
ATOM    869 2HD  LYS A  58      58.587  25.100  33.319  1.00  3.89           H  
ATOM    870 1HE  LYS A  58      57.891  26.016  31.124  1.00  3.89           H  
ATOM    871 2HE  LYS A  58      58.983  27.395  31.372  1.00  3.89           H  
ATOM    872 1HZ  LYS A  58      60.000  25.686  30.028  1.00  3.89           H  
ATOM    873 2HZ  LYS A  58      60.824  25.842  31.449  1.00  3.89           H  
ATOM    874 3HZ  LYS A  58      59.803  24.563  31.222  1.00  3.89           H  
ATOM    875  N   LYS A  59      58.091  25.016  37.805  1.00  4.10           N  
ATOM    876  CA  LYS A  59      58.222  24.994  39.262  1.00  4.10           C  
ATOM    877  C   LYS A  59      59.237  26.007  39.789  1.00  4.10           C  
ATOM    878  O   LYS A  59      59.615  25.960  40.961  1.00  4.10           O  
ATOM    879  CB  LYS A  59      58.570  23.582  39.726  1.00  4.10           C  
ATOM    880  CG  LYS A  59      57.479  22.575  39.404  1.00  4.10           C  
ATOM    881  CD  LYS A  59      57.784  21.186  39.919  1.00  4.10           C  
ATOM    882  CE  LYS A  59      56.621  20.267  39.600  1.00  4.10           C  
ATOM    883  NZ  LYS A  59      56.831  18.884  40.058  1.00  4.10           N  
ATOM    884  H   LYS A  59      58.897  24.785  37.242  1.00  4.10           H  
ATOM    885  HA  LYS A  59      57.256  25.256  39.693  1.00  4.10           H  
ATOM    886 1HB  LYS A  59      59.494  23.253  39.249  1.00  4.10           H  
ATOM    887 2HB  LYS A  59      58.733  23.579  40.803  1.00  4.10           H  
ATOM    888 1HG  LYS A  59      56.537  22.917  39.838  1.00  4.10           H  
ATOM    889 2HG  LYS A  59      57.353  22.518  38.324  1.00  4.10           H  
ATOM    890 1HD  LYS A  59      58.687  20.803  39.443  1.00  4.10           H  
ATOM    891 2HD  LYS A  59      57.939  21.212  40.998  1.00  4.10           H  
ATOM    892 1HE  LYS A  59      55.729  20.660  40.082  1.00  4.10           H  
ATOM    893 2HE  LYS A  59      56.462  20.257  38.522  1.00  4.10           H  
ATOM    894 1HZ  LYS A  59      55.985  18.356  39.801  1.00  4.10           H  
ATOM    895 2HZ  LYS A  59      57.637  18.484  39.607  1.00  4.10           H  
ATOM    896 3HZ  LYS A  59      56.956  18.862  41.056  1.00  4.10           H  
ATOM    897  N   ARG A  60      59.705  26.881  38.907  1.00  4.30           N  
ATOM    898  CA  ARG A  60      60.691  27.895  39.261  1.00  4.30           C  
ATOM    899  C   ARG A  60      60.056  29.280  39.245  1.00  4.30           C  
ATOM    900  O   ARG A  60      60.073  29.987  40.252  1.00  4.30           O  
ATOM    901  OXT ARG A  60      59.321  29.578  38.306  1.00  4.30           O  
ATOM    902  CB  ARG A  60      61.876  27.850  38.304  1.00  4.30           C  
ATOM    903  CG  ARG A  60      63.010  28.818  38.634  1.00  4.30           C  
ATOM    904  CD  ARG A  60      64.187  28.631  37.731  1.00  4.30           C  
ATOM    905  NE  ARG A  60      65.269  29.554  38.050  1.00  4.30           N  
ATOM    906  CZ  ARG A  60      66.441  29.626  37.386  1.00  4.30           C  
ATOM    907  NH1 ARG A  60      66.675  28.828  36.367  1.00  4.30           N  
ATOM    908  NH2 ARG A  60      67.358  30.502  37.761  1.00  4.30           N  
ATOM    909  H   ARG A  60      59.342  26.855  37.967  1.00  4.30           H  
ATOM    910  HA  ARG A  60      61.055  27.693  40.268  1.00  4.30           H  
ATOM    911 1HB  ARG A  60      62.296  26.845  38.296  1.00  4.30           H  
ATOM    912 2HB  ARG A  60      61.535  28.071  37.293  1.00  4.30           H  
ATOM    913 1HG  ARG A  60      62.656  29.844  38.524  1.00  4.30           H  
ATOM    914 2HG  ARG A  60      63.338  28.655  39.662  1.00  4.30           H  
ATOM    915 1HD  ARG A  60      64.565  27.614  37.832  1.00  4.30           H  
ATOM    916 2HD  ARG A  60      63.884  28.804  36.699  1.00  4.30           H  
ATOM    917  HE  ARG A  60      65.131  30.186  38.827  1.00  4.30           H  
ATOM    918 1HH1 ARG A  60      65.975  28.158  36.079  1.00  4.30           H  
ATOM    919 2HH1 ARG A  60      67.554  28.883  35.873  1.00  4.30           H  
ATOM    920 1HH2 ARG A  60      67.180  31.116  38.545  1.00  4.30           H  
ATOM    921 2HH2 ARG A  60      68.236  30.557  37.266  1.00  4.30           H  
TER     922
ENDMDL

REMARK ID 641934 MODEL 4 line_1_sample1
PFRMAT TS
TARGET line_1_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.574   0.529  -1.010  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.627  -0.065  -0.435  1.00 24.67           C  
ATOM      3  C   MET A   1       1.815   0.885  -0.518  1.00 24.67           C  
ATOM      4  O   MET A   1       2.909   0.482  -0.911  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.954  -1.381  -1.136  1.00 24.67           C  
ATOM      6  CG  MET A   1      -0.091  -2.481  -0.945  1.00 24.67           C  
ATOM      7  SD  MET A   1      -0.302  -2.958   0.788  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.253  -3.791   1.111  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.043  -0.157  -1.584  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.195   0.832  -0.273  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.311   1.319  -1.581  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.440  -0.267   0.619  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.062  -1.204  -2.205  1.00 24.67           H  
ATOM     14 2HB  MET A   1       1.911  -1.757  -0.770  1.00 24.67           H  
ATOM     15 1HG  MET A   1      -1.051  -2.136  -1.326  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.201  -3.366  -1.513  1.00 24.67           H  
ATOM     17 1HE  MET A   1       1.272  -4.140   2.144  1.00 24.67           H  
ATOM     18 2HE  MET A   1       1.356  -4.643   0.438  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.079  -3.098   0.947  1.00 24.67           H  
ATOM     20  N   SER A   2       1.598   2.159  -0.173  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.672   3.160  -0.231  1.00 24.67           C  
ATOM     22  C   SER A   2       3.588   3.154   1.011  1.00 24.67           C  
ATOM     23  O   SER A   2       4.617   3.834   1.036  1.00 24.67           O  
ATOM     24  CB  SER A   2       2.082   4.536  -0.454  1.00 24.67           C  
ATOM     25  OG  SER A   2       1.346   4.970   0.651  1.00 24.67           O  
ATOM     26  H   SER A   2       0.696   2.465   0.155  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.298   2.929  -1.094  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.879   5.231  -0.651  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.445   4.528  -1.335  1.00 24.67           H  
ATOM     30  HG  SER A   2       1.492   5.948   0.689  1.00 24.67           H  
ATOM     31  N   LEU A   3       3.219   2.374   2.026  1.00 24.67           N  
ATOM     32  CA  LEU A   3       4.003   2.296   3.252  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.370   1.774   2.881  1.00 24.67           C  
ATOM     34  O   LEU A   3       5.503   1.054   1.895  1.00 24.67           O  
ATOM     35  CB  LEU A   3       3.340   1.368   4.272  1.00 24.67           C  
ATOM     36  CG  LEU A   3       2.007   1.858   4.832  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       1.404   0.777   5.720  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       2.242   3.145   5.609  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.373   1.838   1.944  1.00 24.67           H  
ATOM     40  HA  LEU A   3       4.107   3.293   3.680  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       3.173   0.399   3.805  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       4.025   1.230   5.111  1.00 24.67           H  
ATOM     43  HG  LEU A   3       1.314   2.052   4.014  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       0.450   1.122   6.117  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.247  -0.130   5.134  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       2.084   0.563   6.545  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       1.294   3.507   6.010  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       2.935   2.954   6.430  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       2.668   3.899   4.943  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.403   2.213   3.603  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.807   1.842   3.363  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.361   2.541   2.116  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.389   3.202   2.201  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.027   0.320   3.261  1.00 24.67           C  
ATOM     55  CG  GLU A   4       7.765  -0.448   4.561  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.026  -1.939   4.439  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.356  -2.384   3.363  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       7.893  -2.627   5.426  1.00 24.67           O  
ATOM     59  H   GLU A   4       6.222   2.838   4.385  1.00 24.67           H  
ATOM     60  HA  GLU A   4       8.390   2.193   4.216  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.443  -0.123   2.471  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       9.071   0.142   3.004  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       8.403  -0.040   5.346  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.729  -0.289   4.855  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.684   2.436   0.973  1.00 24.67           N  
ATOM     66  CA  ASN A   5       8.153   3.101  -0.238  1.00 24.67           C  
ATOM     67  C   ASN A   5       8.255   4.613  -0.016  1.00 24.67           C  
ATOM     68  O   ASN A   5       9.259   5.238  -0.363  1.00 24.67           O  
ATOM     69  CB  ASN A   5       7.204   2.799  -1.380  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.322   1.389  -1.872  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.341   0.719  -1.656  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.293   0.911  -2.521  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.838   1.869   0.970  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.149   2.729  -0.480  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.178   2.971  -1.047  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.399   3.483  -2.206  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.310  -0.028  -2.863  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.483   1.478  -2.665  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.265   5.199   0.663  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.306   6.633   0.964  1.00 24.67           C  
ATOM     81  C   GLU A   6       8.481   6.996   1.865  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.045   8.088   1.754  1.00 24.67           O  
ATOM     83  CB  GLU A   6       6.004   7.106   1.620  1.00 24.67           C  
ATOM     84  CG  GLU A   6       4.799   7.138   0.690  1.00 24.67           C  
ATOM     85  CD  GLU A   6       3.488   7.516   1.394  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       3.519   7.776   2.574  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       2.453   7.511   0.744  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.443   4.652   0.929  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.426   7.171   0.024  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       5.761   6.439   2.450  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       6.145   8.105   2.033  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       4.992   7.863  -0.098  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       4.710   6.174   0.227  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.862   6.075   2.745  1.00 24.67           N  
ATOM     95  CA  ASP A   7       9.897   6.339   3.728  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.263   6.142   3.087  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.207   6.896   3.346  1.00 24.67           O  
ATOM     98  CB  ASP A   7       9.720   5.370   4.905  1.00 24.67           C  
ATOM     99  CG  ASP A   7       8.373   5.570   5.647  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.155   6.639   6.163  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       7.569   4.644   5.665  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.398   5.177   2.738  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.807   7.366   4.078  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       9.779   4.345   4.542  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.536   5.510   5.615  1.00 24.67           H  
ATOM    106  N   LYS A   8      11.367   5.177   2.182  1.00 24.67           N  
ATOM    107  CA  LYS A   8      12.624   4.962   1.494  1.00 24.67           C  
ATOM    108  C   LYS A   8      12.901   6.183   0.626  1.00 24.67           C  
ATOM    109  O   LYS A   8      14.031   6.684   0.573  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.561   3.677   0.665  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.551   2.389   1.507  1.00 24.67           C  
ATOM    112  CD  LYS A   8      12.415   1.145   0.639  1.00 24.67           C  
ATOM    113  CE  LYS A   8      12.381  -0.122   1.492  1.00 24.67           C  
ATOM    114  NZ  LYS A   8      12.216  -1.351   0.664  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.574   4.567   1.998  1.00 24.67           H  
ATOM    116  HA  LYS A   8      13.423   4.873   2.229  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      11.648   3.685   0.062  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.407   3.638  -0.017  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      13.481   2.324   2.070  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.730   2.421   2.215  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      11.486   1.207   0.066  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      13.250   1.088  -0.056  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      13.311  -0.197   2.054  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      11.547  -0.056   2.195  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8      12.197  -2.162   1.268  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8      11.345  -1.297   0.151  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      12.986  -1.430   0.017  1.00 24.67           H  
ATOM    128  N   ARG A   9      11.850   6.705  -0.014  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.971   7.886  -0.853  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.302   9.128  -0.025  1.00 24.67           C  
ATOM    131  O   ARG A   9      13.155   9.932  -0.413  1.00 24.67           O  
ATOM    132  CB  ARG A   9      10.679   8.087  -1.622  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.438   7.042  -2.711  1.00 24.67           C  
ATOM    134  CD  ARG A   9       9.084   7.156  -3.302  1.00 24.67           C  
ATOM    135  NE  ARG A   9       8.852   6.138  -4.315  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.651   5.847  -4.851  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.578   6.502  -4.462  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.551   4.900  -5.768  1.00 24.67           N  
ATOM    139  H   ARG A   9      10.939   6.247   0.054  1.00 24.67           H  
ATOM    140  HA  ARG A   9      12.775   7.716  -1.569  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       9.837   8.042  -0.931  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      10.674   9.071  -2.086  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      11.166   7.186  -3.508  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      10.557   6.045  -2.297  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       8.339   7.027  -2.513  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       8.962   8.135  -3.763  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.651   5.611  -4.641  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       6.655   7.224  -3.759  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.679   6.283  -4.865  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.376   4.398  -6.066  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       6.653   4.680  -6.170  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.673   9.269   1.152  1.00 24.67           N  
ATOM    153  CA  ALA A  10      11.959  10.413   2.014  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.421  10.415   2.443  1.00 24.67           C  
ATOM    155  O   ALA A  10      14.079  11.470   2.460  1.00 24.67           O  
ATOM    156  CB  ALA A  10      11.066  10.360   3.243  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.950   8.611   1.437  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.760  11.323   1.455  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      11.266  11.221   3.877  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      10.021  10.369   2.931  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.269   9.445   3.797  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.947   9.231   2.760  1.00 24.67           N  
ATOM    163  CA  ARG A  11      15.331   9.089   3.182  1.00 24.67           C  
ATOM    164  C   ARG A  11      16.285   9.319   2.019  1.00 24.67           C  
ATOM    165  O   ARG A  11      17.311   9.988   2.165  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.544   7.709   3.771  1.00 24.67           C  
ATOM    167  CG  ARG A  11      14.861   7.482   5.117  1.00 24.67           C  
ATOM    168  CD  ARG A  11      14.969   6.068   5.551  1.00 24.67           C  
ATOM    169  NE  ARG A  11      14.305   5.833   6.825  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      14.120   4.618   7.378  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      14.554   3.542   6.759  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      13.504   4.506   8.543  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.353   8.397   2.744  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.532   9.831   3.954  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      15.152   6.962   3.078  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      16.608   7.520   3.892  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      15.337   8.107   5.870  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      13.809   7.747   5.045  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.498   5.431   4.800  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.017   5.794   5.656  1.00 24.67           H  
ATOM    181  HE  ARG A  11      13.957   6.638   7.329  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.026   3.628   5.870  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      14.418   2.631   7.173  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.170   5.332   9.020  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      13.368   3.595   8.956  1.00 24.67           H  
ATOM    186  N   THR A  12      15.910   8.827   0.835  1.00 24.67           N  
ATOM    187  CA  THR A  12      16.741   8.985  -0.344  1.00 24.67           C  
ATOM    188  C   THR A  12      16.890  10.460  -0.677  1.00 24.67           C  
ATOM    189  O   THR A  12      18.002  10.937  -0.922  1.00 24.67           O  
ATOM    190  CB  THR A  12      16.126   8.246  -1.547  1.00 24.67           C  
ATOM    191  OG1 THR A  12      16.045   6.839  -1.255  1.00 24.67           O  
ATOM    192  CG2 THR A  12      16.977   8.467  -2.787  1.00 24.67           C  
ATOM    193  H   THR A  12      15.058   8.276   0.760  1.00 24.67           H  
ATOM    194  HA  THR A  12      17.727   8.575  -0.140  1.00 24.67           H  
ATOM    195  HB  THR A  12      15.124   8.626  -1.728  1.00 24.67           H  
ATOM    196  HG1 THR A  12      15.437   6.707  -0.490  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      16.529   7.943  -3.629  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      17.026   9.534  -3.005  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      17.981   8.085  -2.612  1.00 24.67           H  
ATOM    200  N   ARG A  13      15.776  11.192  -0.643  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.779  12.616  -0.934  1.00 24.67           C  
ATOM    202  C   ARG A  13      16.560  13.381   0.124  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.361  14.260  -0.199  1.00 24.67           O  
ATOM    204  CB  ARG A  13      14.358  13.142  -0.989  1.00 24.67           C  
ATOM    205  CG  ARG A  13      14.205  14.627  -1.302  1.00 24.67           C  
ATOM    206  CD  ARG A  13      14.684  14.970  -2.672  1.00 24.67           C  
ATOM    207  NE  ARG A  13      14.393  16.357  -3.011  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      14.845  16.997  -4.107  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.614  16.371  -4.971  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      14.511  18.259  -4.316  1.00 24.67           N  
ATOM    211  H   ARG A  13      14.887  10.734  -0.435  1.00 24.67           H  
ATOM    212  HA  ARG A  13      16.248  12.770  -1.904  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      13.800  12.584  -1.739  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      13.874  12.953  -0.026  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      13.155  14.904  -1.224  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      14.787  15.203  -0.582  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      15.764  14.826  -2.723  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      14.195  14.327  -3.403  1.00 24.67           H  
ATOM    219  HE  ARG A  13      13.803  16.878  -2.376  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.870  15.407  -4.813  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      15.949  16.855  -5.792  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      13.918  18.741  -3.653  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.846  18.741  -5.136  1.00 24.67           H  
ATOM    224  N   SER A  14      16.371  13.019   1.395  1.00 24.67           N  
ATOM    225  CA  SER A  14      17.068  13.717   2.455  1.00 24.67           C  
ATOM    226  C   SER A  14      18.574  13.592   2.260  1.00 24.67           C  
ATOM    227  O   SER A  14      19.308  14.565   2.439  1.00 24.67           O  
ATOM    228  CB  SER A  14      16.673  13.137   3.799  1.00 24.67           C  
ATOM    229  OG  SER A  14      15.308  13.360   4.061  1.00 24.67           O  
ATOM    230  H   SER A  14      15.700  12.291   1.643  1.00 24.67           H  
ATOM    231  HA  SER A  14      16.795  14.771   2.420  1.00 24.67           H  
ATOM    232 1HB  SER A  14      16.878  12.068   3.807  1.00 24.67           H  
ATOM    233 2HB  SER A  14      17.275  13.593   4.579  1.00 24.67           H  
ATOM    234  HG  SER A  14      14.815  12.803   3.409  1.00 24.67           H  
ATOM    235  N   LYS A  15      19.039  12.401   1.870  1.00 24.23           N  
ATOM    236  CA  LYS A  15      20.456  12.181   1.621  1.00 24.23           C  
ATOM    237  C   LYS A  15      20.930  12.874   0.341  1.00 24.23           C  
ATOM    238  O   LYS A  15      22.018  13.450   0.309  1.00 24.23           O  
ATOM    239  CB  LYS A  15      20.760  10.691   1.555  1.00 24.23           C  
ATOM    240  CG  LYS A  15      20.648   9.975   2.900  1.00 24.23           C  
ATOM    241  CD  LYS A  15      20.929   8.489   2.763  1.00 24.23           C  
ATOM    242  CE  LYS A  15      20.810   7.776   4.102  1.00 24.23           C  
ATOM    243  NZ  LYS A  15      21.060   6.313   3.974  1.00 24.23           N  
ATOM    244  H   LYS A  15      18.389  11.620   1.764  1.00 24.23           H  
ATOM    245  HA  LYS A  15      21.011  12.600   2.451  1.00 24.23           H  
ATOM    246 1HB  LYS A  15      20.057  10.216   0.864  1.00 24.23           H  
ATOM    247 2HB  LYS A  15      21.763  10.538   1.163  1.00 24.23           H  
ATOM    248 1HG  LYS A  15      21.353  10.412   3.606  1.00 24.23           H  
ATOM    249 2HG  LYS A  15      19.640  10.109   3.292  1.00 24.23           H  
ATOM    250 1HD  LYS A  15      20.210   8.055   2.065  1.00 24.23           H  
ATOM    251 2HD  LYS A  15      21.932   8.341   2.366  1.00 24.23           H  
ATOM    252 1HE  LYS A  15      21.533   8.200   4.797  1.00 24.23           H  
ATOM    253 2HE  LYS A  15      19.805   7.930   4.499  1.00 24.23           H  
ATOM    254 1HZ  LYS A  15      20.972   5.875   4.880  1.00 24.23           H  
ATOM    255 2HZ  LYS A  15      20.385   5.912   3.339  1.00 24.23           H  
ATOM    256 3HZ  LYS A  15      21.992   6.161   3.616  1.00 24.23           H  
ATOM    257  N   ALA A  16      20.089  12.867  -0.701  1.00 22.66           N  
ATOM    258  CA  ALA A  16      20.412  13.466  -1.997  1.00 22.66           C  
ATOM    259  C   ALA A  16      20.729  14.947  -1.871  1.00 22.66           C  
ATOM    260  O   ALA A  16      21.571  15.480  -2.594  1.00 22.66           O  
ATOM    261  CB  ALA A  16      19.247  13.296  -2.956  1.00 22.66           C  
ATOM    262  H   ALA A  16      19.203  12.375  -0.617  1.00 22.66           H  
ATOM    263  HA  ALA A  16      21.289  12.958  -2.394  1.00 22.66           H  
ATOM    264 1HB  ALA A  16      19.507  13.722  -3.923  1.00 22.66           H  
ATOM    265 2HB  ALA A  16      19.023  12.235  -3.069  1.00 22.66           H  
ATOM    266 3HB  ALA A  16      18.380  13.810  -2.555  1.00 22.66           H  
ATOM    267  N   LEU A  17      20.066  15.603  -0.931  1.00 19.76           N  
ATOM    268  CA  LEU A  17      20.230  17.025  -0.697  1.00 19.76           C  
ATOM    269  C   LEU A  17      21.451  17.385   0.164  1.00 19.76           C  
ATOM    270  O   LEU A  17      21.760  18.569   0.354  1.00 19.76           O  
ATOM    271  CB  LEU A  17      18.951  17.546  -0.050  1.00 19.76           C  
ATOM    272  CG  LEU A  17      17.704  17.463  -0.946  1.00 19.76           C  
ATOM    273  CD1 LEU A  17      16.480  17.856  -0.149  1.00 19.76           C  
ATOM    274  CD2 LEU A  17      17.902  18.366  -2.141  1.00 19.76           C  
ATOM    275  H   LEU A  17      19.364  15.092  -0.390  1.00 19.76           H  
ATOM    276  HA  LEU A  17      20.349  17.507  -1.666  1.00 19.76           H  
ATOM    277 1HB  LEU A  17      18.754  16.946   0.845  1.00 19.76           H  
ATOM    278 2HB  LEU A  17      19.095  18.581   0.246  1.00 19.76           H  
ATOM    279  HG  LEU A  17      17.568  16.445  -1.293  1.00 19.76           H  
ATOM    280 1HD1 LEU A  17      15.598  17.794  -0.778  1.00 19.76           H  
ATOM    281 2HD1 LEU A  17      16.373  17.174   0.697  1.00 19.76           H  
ATOM    282 3HD1 LEU A  17      16.595  18.874   0.213  1.00 19.76           H  
ATOM    283 1HD2 LEU A  17      17.037  18.314  -2.783  1.00 19.76           H  
ATOM    284 2HD2 LEU A  17      18.039  19.392  -1.800  1.00 19.76           H  
ATOM    285 3HD2 LEU A  17      18.786  18.045  -2.695  1.00 19.76           H  
ATOM    286  N   ARG A  18      22.186  16.390   0.668  1.00 16.06           N  
ATOM    287  CA  ARG A  18      23.331  16.672   1.535  1.00 16.06           C  
ATOM    288  C   ARG A  18      24.582  17.025   0.739  1.00 16.06           C  
ATOM    289  O   ARG A  18      25.525  16.236   0.643  1.00 16.06           O  
ATOM    290  CB  ARG A  18      23.641  15.487   2.433  1.00 16.06           C  
ATOM    291  CG  ARG A  18      22.559  15.162   3.422  1.00 16.06           C  
ATOM    292  CD  ARG A  18      22.885  13.979   4.256  1.00 16.06           C  
ATOM    293  NE  ARG A  18      21.780  13.637   5.141  1.00 16.06           N  
ATOM    294  CZ  ARG A  18      21.790  12.636   6.041  1.00 16.06           C  
ATOM    295  NH1 ARG A  18      22.858  11.879   6.177  1.00 16.06           N  
ATOM    296  NH2 ARG A  18      20.724  12.414   6.791  1.00 16.06           N  
ATOM    297  H   ARG A  18      21.952  15.417   0.468  1.00 16.06           H  
ATOM    298  HA  ARG A  18      23.079  17.520   2.169  1.00 16.06           H  
ATOM    299 1HB  ARG A  18      23.805  14.602   1.821  1.00 16.06           H  
ATOM    300 2HB  ARG A  18      24.558  15.680   2.987  1.00 16.06           H  
ATOM    301 1HG  ARG A  18      22.393  16.014   4.077  1.00 16.06           H  
ATOM    302 2HG  ARG A  18      21.655  14.953   2.875  1.00 16.06           H  
ATOM    303 1HD  ARG A  18      23.091  13.123   3.614  1.00 16.06           H  
ATOM    304 2HD  ARG A  18      23.759  14.193   4.868  1.00 16.06           H  
ATOM    305  HE  ARG A  18      20.937  14.195   5.066  1.00 16.06           H  
ATOM    306 1HH1 ARG A  18      23.674  12.048   5.607  1.00 16.06           H  
ATOM    307 2HH1 ARG A  18      22.863  11.131   6.857  1.00 16.06           H  
ATOM    308 1HH2 ARG A  18      19.904  12.996   6.687  1.00 16.06           H  
ATOM    309 2HH2 ARG A  18      20.730  11.666   7.470  1.00 16.06           H  
ATOM    310  N   GLY A  19      24.580  18.223   0.172  1.00 12.37           N  
ATOM    311  CA  GLY A  19      25.688  18.661  -0.661  1.00 12.37           C  
ATOM    312  C   GLY A  19      26.837  19.140   0.221  1.00 12.37           C  
ATOM    313  O   GLY A  19      26.735  19.084   1.447  1.00 12.37           O  
ATOM    314  H   GLY A  19      23.743  18.795   0.299  1.00 12.37           H  
ATOM    315 1HA  GLY A  19      26.006  17.823  -1.281  1.00 12.37           H  
ATOM    316 2HA  GLY A  19      25.354  19.462  -1.319  1.00 12.37           H  
ATOM    317  N   PRO A  20      27.938  19.621  -0.368  1.00  9.33           N  
ATOM    318  CA  PRO A  20      29.119  20.084   0.329  1.00  9.33           C  
ATOM    319  C   PRO A  20      28.789  21.241   1.282  1.00  9.33           C  
ATOM    320  O   PRO A  20      27.926  22.060   0.960  1.00  9.33           O  
ATOM    321  CB  PRO A  20      30.007  20.575  -0.820  1.00  9.33           C  
ATOM    322  CG  PRO A  20      29.519  19.821  -2.039  1.00  9.33           C  
ATOM    323  CD  PRO A  20      28.029  19.690  -1.837  1.00  9.33           C  
ATOM    324  HA  PRO A  20      29.580  19.220   0.814  1.00  9.33           H  
ATOM    325 1HB  PRO A  20      29.912  21.669  -0.922  1.00  9.33           H  
ATOM    326 2HB  PRO A  20      31.063  20.372  -0.588  1.00  9.33           H  
ATOM    327 1HG  PRO A  20      29.776  20.377  -2.955  1.00  9.33           H  
ATOM    328 2HG  PRO A  20      30.027  18.847  -2.108  1.00  9.33           H  
ATOM    329 1HD  PRO A  20      27.502  20.580  -2.215  1.00  9.33           H  
ATOM    330 2HD  PRO A  20      27.693  18.770  -2.320  1.00  9.33           H  
ATOM    331  N   PRO A  21      29.458  21.346   2.443  1.00  7.14           N  
ATOM    332  CA  PRO A  21      29.367  22.451   3.381  1.00  7.14           C  
ATOM    333  C   PRO A  21      29.792  23.754   2.728  1.00  7.14           C  
ATOM    334  O   PRO A  21      30.686  23.763   1.873  1.00  7.14           O  
ATOM    335  CB  PRO A  21      30.362  22.054   4.476  1.00  7.14           C  
ATOM    336  CG  PRO A  21      30.463  20.554   4.386  1.00  7.14           C  
ATOM    337  CD  PRO A  21      30.300  20.230   2.920  1.00  7.14           C  
ATOM    338  HA  PRO A  21      28.340  22.520   3.770  1.00  7.14           H  
ATOM    339 1HB  PRO A  21      31.324  22.567   4.302  1.00  7.14           H  
ATOM    340 2HB  PRO A  21      29.995  22.398   5.454  1.00  7.14           H  
ATOM    341 1HG  PRO A  21      31.430  20.215   4.790  1.00  7.14           H  
ATOM    342 2HG  PRO A  21      29.681  20.090   5.004  1.00  7.14           H  
ATOM    343 1HD  PRO A  21      31.266  20.201   2.393  1.00  7.14           H  
ATOM    344 2HD  PRO A  21      29.758  19.274   2.888  1.00  7.14           H  
ATOM    345  N   GLU A  22      29.204  24.865   3.152  1.00  5.73           N  
ATOM    346  CA  GLU A  22      29.653  26.149   2.629  1.00  5.73           C  
ATOM    347  C   GLU A  22      31.141  26.291   2.930  1.00  5.73           C  
ATOM    348  O   GLU A  22      31.568  26.050   4.060  1.00  5.73           O  
ATOM    349  CB  GLU A  22      28.866  27.310   3.247  1.00  5.73           C  
ATOM    350  CG  GLU A  22      29.226  28.687   2.681  1.00  5.73           C  
ATOM    351  CD  GLU A  22      28.393  29.812   3.258  1.00  5.73           C  
ATOM    352  OE1 GLU A  22      27.541  29.547   4.073  1.00  5.73           O  
ATOM    353  OE2 GLU A  22      28.615  30.939   2.878  1.00  5.73           O  
ATOM    354  H   GLU A  22      28.462  24.825   3.837  1.00  5.73           H  
ATOM    355  HA  GLU A  22      29.514  26.161   1.548  1.00  5.73           H  
ATOM    356 1HB  GLU A  22      27.799  27.151   3.091  1.00  5.73           H  
ATOM    357 2HB  GLU A  22      29.041  27.334   4.321  1.00  5.73           H  
ATOM    358 1HG  GLU A  22      30.277  28.891   2.892  1.00  5.73           H  
ATOM    359 2HG  GLU A  22      29.102  28.666   1.599  1.00  5.73           H  
ATOM    360  N   THR A  23      31.916  26.674   1.922  1.00  4.88           N  
ATOM    361  CA  THR A  23      33.354  26.822   2.077  1.00  4.88           C  
ATOM    362  C   THR A  23      33.824  28.249   1.831  1.00  4.88           C  
ATOM    363  O   THR A  23      33.490  28.860   0.818  1.00  4.88           O  
ATOM    364  CB  THR A  23      34.089  25.850   1.122  1.00  4.88           C  
ATOM    365  OG1 THR A  23      33.748  24.492   1.461  1.00  4.88           O  
ATOM    366  CG2 THR A  23      35.597  26.032   1.195  1.00  4.88           C  
ATOM    367  H   THR A  23      31.495  26.851   1.024  1.00  4.88           H  
ATOM    368  HA  THR A  23      33.618  26.555   3.099  1.00  4.88           H  
ATOM    369  HB  THR A  23      33.763  26.043   0.101  1.00  4.88           H  
ATOM    370  HG1 THR A  23      32.779  24.369   1.432  1.00  4.88           H  
ATOM    371 1HG2 THR A  23      36.079  25.338   0.508  1.00  4.88           H  
ATOM    372 2HG2 THR A  23      35.845  27.045   0.906  1.00  4.88           H  
ATOM    373 3HG2 THR A  23      35.943  25.838   2.207  1.00  4.88           H  
ATOM    374  N   THR A  24      34.639  28.754   2.761  1.00  4.38           N  
ATOM    375  CA  THR A  24      35.212  30.097   2.662  1.00  4.38           C  
ATOM    376  C   THR A  24      36.667  29.999   2.252  1.00  4.38           C  
ATOM    377  O   THR A  24      37.289  30.971   1.831  1.00  4.38           O  
ATOM    378  CB  THR A  24      35.188  30.797   4.026  1.00  4.38           C  
ATOM    379  OG1 THR A  24      36.043  30.067   4.952  1.00  4.38           O  
ATOM    380  CG2 THR A  24      33.763  30.816   4.565  1.00  4.38           C  
ATOM    381  H   THR A  24      34.838  28.191   3.574  1.00  4.38           H  
ATOM    382  HA  THR A  24      34.667  30.677   1.919  1.00  4.38           H  
ATOM    383  HB  THR A  24      35.554  31.818   3.925  1.00  4.38           H  
ATOM    384  HG1 THR A  24      35.828  30.337   5.856  1.00  4.38           H  
ATOM    385 1HG2 THR A  24      33.748  31.310   5.537  1.00  4.38           H  
ATOM    386 2HG2 THR A  24      33.119  31.359   3.871  1.00  4.38           H  
ATOM    387 3HG2 THR A  24      33.396  29.795   4.672  1.00  4.38           H  
ATOM    388  N   ALA A  25      37.208  28.804   2.446  1.00  4.08           N  
ATOM    389  CA  ALA A  25      38.602  28.452   2.231  1.00  4.08           C  
ATOM    390  C   ALA A  25      39.562  29.302   3.068  1.00  4.08           C  
ATOM    391  O   ALA A  25      40.748  29.348   2.774  1.00  4.08           O  
ATOM    392  CB  ALA A  25      38.951  28.586   0.754  1.00  4.08           C  
ATOM    393  H   ALA A  25      36.592  28.081   2.777  1.00  4.08           H  
ATOM    394  HA  ALA A  25      38.731  27.412   2.527  1.00  4.08           H  
ATOM    395 1HB  ALA A  25      39.986  28.278   0.600  1.00  4.08           H  
ATOM    396 2HB  ALA A  25      38.292  27.949   0.165  1.00  4.08           H  
ATOM    397 3HB  ALA A  25      38.835  29.617   0.432  1.00  4.08           H  
ATOM    398  N   ALA A  26      39.099  29.882   4.184  1.00  3.83           N  
ATOM    399  CA  ALA A  26      39.986  30.672   5.054  1.00  3.83           C  
ATOM    400  C   ALA A  26      41.162  29.837   5.579  1.00  3.83           C  
ATOM    401  O   ALA A  26      42.288  30.328   5.761  1.00  3.83           O  
ATOM    402  CB  ALA A  26      39.197  31.237   6.218  1.00  3.83           C  
ATOM    403  H   ALA A  26      38.101  29.833   4.409  1.00  3.83           H  
ATOM    404  HA  ALA A  26      40.394  31.494   4.462  1.00  3.83           H  
ATOM    405 1HB  ALA A  26      39.854  31.841   6.840  1.00  3.83           H  
ATOM    406 2HB  ALA A  26      38.382  31.853   5.837  1.00  3.83           H  
ATOM    407 3HB  ALA A  26      38.789  30.417   6.809  1.00  3.83           H  
ATOM    408  N   ASP A  27      40.896  28.543   5.794  1.00  3.59           N  
ATOM    409  CA  ASP A  27      41.888  27.597   6.288  1.00  3.59           C  
ATOM    410  C   ASP A  27      43.081  27.522   5.336  1.00  3.59           C  
ATOM    411  O   ASP A  27      44.214  27.227   5.747  1.00  3.59           O  
ATOM    412  CB  ASP A  27      41.268  26.204   6.431  1.00  3.59           C  
ATOM    413  CG  ASP A  27      40.273  26.085   7.593  1.00  3.59           C  
ATOM    414  OD1 ASP A  27      40.230  26.961   8.427  1.00  3.59           O  
ATOM    415  OD2 ASP A  27      39.562  25.110   7.626  1.00  3.59           O  
ATOM    416  H   ASP A  27      39.960  28.213   5.612  1.00  3.59           H  
ATOM    417  HA  ASP A  27      42.239  27.936   7.262  1.00  3.59           H  
ATOM    418 1HB  ASP A  27      40.754  25.944   5.506  1.00  3.59           H  
ATOM    419 2HB  ASP A  27      42.061  25.471   6.577  1.00  3.59           H  
ATOM    420  N   LEU A  28      42.841  27.767   4.046  1.00  3.44           N  
ATOM    421  CA  LEU A  28      43.918  27.719   3.090  1.00  3.44           C  
ATOM    422  C   LEU A  28      44.610  29.054   3.132  1.00  3.44           C  
ATOM    423  O   LEU A  28      44.270  29.940   2.342  1.00  3.44           O  
ATOM    424  CB  LEU A  28      43.439  27.497   1.656  1.00  3.44           C  
ATOM    425  CG  LEU A  28      44.576  27.268   0.642  1.00  3.44           C  
ATOM    426  CD1 LEU A  28      45.244  25.953   0.956  1.00  3.44           C  
ATOM    427  CD2 LEU A  28      44.048  27.324  -0.780  1.00  3.44           C  
ATOM    428  H   LEU A  28      41.922  28.062   3.727  1.00  3.44           H  
ATOM    429  HA  LEU A  28      44.626  26.941   3.371  1.00  3.44           H  
ATOM    430 1HB  LEU A  28      42.785  26.627   1.636  1.00  3.44           H  
ATOM    431 2HB  LEU A  28      42.864  28.369   1.341  1.00  3.44           H  
ATOM    432  HG  LEU A  28      45.322  28.032   0.770  1.00  3.44           H  
ATOM    433 1HD1 LEU A  28      46.057  25.794   0.265  1.00  3.44           H  
ATOM    434 2HD1 LEU A  28      45.629  25.972   1.976  1.00  3.44           H  
ATOM    435 3HD1 LEU A  28      44.524  25.142   0.854  1.00  3.44           H  
ATOM    436 1HD2 LEU A  28      44.877  27.168  -1.476  1.00  3.44           H  
ATOM    437 2HD2 LEU A  28      43.302  26.542  -0.920  1.00  3.44           H  
ATOM    438 3HD2 LEU A  28      43.591  28.296  -0.966  1.00  3.44           H  
ATOM    439  N   SER A  29      45.547  29.166   4.072  1.00  3.39           N  
ATOM    440  CA  SER A  29      46.380  30.335   4.386  1.00  3.39           C  
ATOM    441  C   SER A  29      47.825  29.905   4.655  1.00  3.39           C  
ATOM    442  O   SER A  29      48.051  28.772   5.061  1.00  3.39           O  
ATOM    443  CB  SER A  29      45.795  31.105   5.545  1.00  3.39           C  
ATOM    444  OG  SER A  29      44.606  31.801   5.173  1.00  3.39           O  
ATOM    445  H   SER A  29      45.633  28.338   4.659  1.00  3.39           H  
ATOM    446  HA  SER A  29      46.385  31.004   3.538  1.00  3.39           H  
ATOM    447 1HB  SER A  29      45.562  30.413   6.349  1.00  3.39           H  
ATOM    448 2HB  SER A  29      46.525  31.770   5.917  1.00  3.39           H  
ATOM    449  HG  SER A  29      43.828  31.170   5.316  1.00  3.39           H  
ATOM    450  N   CYS A  30      48.804  30.790   4.420  1.00  3.46           N  
ATOM    451  CA  CYS A  30      50.210  30.425   4.637  1.00  3.46           C  
ATOM    452  C   CYS A  30      50.539  30.131   6.109  1.00  3.46           C  
ATOM    453  O   CYS A  30      50.347  30.984   6.974  1.00  3.46           O  
ATOM    454  CB  CYS A  30      51.129  31.536   4.137  1.00  3.46           C  
ATOM    455  SG  CYS A  30      52.867  31.198   4.461  1.00  3.46           S  
ATOM    456  H   CYS A  30      48.582  31.711   4.077  1.00  3.46           H  
ATOM    457  HA  CYS A  30      50.410  29.559   4.020  1.00  3.46           H  
ATOM    458 1HB  CYS A  30      51.005  31.651   3.061  1.00  3.46           H  
ATOM    459 2HB  CYS A  30      50.870  32.477   4.597  1.00  3.46           H  
ATOM    460  N   PRO A  31      51.022  28.896   6.429  1.00  3.64           N  
ATOM    461  CA  PRO A  31      51.400  28.412   7.751  1.00  3.64           C  
ATOM    462  C   PRO A  31      52.876  28.489   8.162  1.00  3.64           C  
ATOM    463  O   PRO A  31      53.216  28.006   9.242  1.00  3.64           O  
ATOM    464  CB  PRO A  31      51.028  26.942   7.629  1.00  3.64           C  
ATOM    465  CG  PRO A  31      51.424  26.594   6.204  1.00  3.64           C  
ATOM    466  CD  PRO A  31      51.108  27.827   5.390  1.00  3.64           C  
ATOM    467  HA  PRO A  31      50.786  28.920   8.500  1.00  3.64           H  
ATOM    468 1HB  PRO A  31      51.568  26.354   8.382  1.00  3.64           H  
ATOM    469 2HB  PRO A  31      49.954  26.810   7.819  1.00  3.64           H  
ATOM    470 1HG  PRO A  31      52.490  26.325   6.163  1.00  3.64           H  
ATOM    471 2HG  PRO A  31      50.860  25.713   5.868  1.00  3.64           H  
ATOM    472 1HD  PRO A  31      51.924  28.035   4.680  1.00  3.64           H  
ATOM    473 2HD  PRO A  31      50.151  27.644   4.899  1.00  3.64           H  
ATOM    474  N   THR A  32      53.763  28.998   7.314  1.00  3.90           N  
ATOM    475  CA  THR A  32      55.194  28.804   7.582  1.00  3.90           C  
ATOM    476  C   THR A  32      56.114  29.988   7.295  1.00  3.90           C  
ATOM    477  O   THR A  32      55.914  30.678   6.313  1.00  3.90           O  
ATOM    478  CB  THR A  32      55.707  27.627   6.727  1.00  3.90           C  
ATOM    479  OG1 THR A  32      57.115  27.414   6.957  1.00  3.90           O  
ATOM    480  CG2 THR A  32      55.515  27.930   5.297  1.00  3.90           C  
ATOM    481  H   THR A  32      53.461  29.457   6.463  1.00  3.90           H  
ATOM    482  HA  THR A  32      55.263  28.506   8.617  1.00  3.90           H  
ATOM    483  HB  THR A  32      55.155  26.727   6.992  1.00  3.90           H  
ATOM    484  HG1 THR A  32      57.386  26.591   6.531  1.00  3.90           H  
ATOM    485 1HG2 THR A  32      55.873  27.099   4.691  1.00  3.90           H  
ATOM    486 2HG2 THR A  32      54.462  28.109   5.086  1.00  3.90           H  
ATOM    487 3HG2 THR A  32      56.088  28.806   5.086  1.00  3.90           H  
ATOM    488  N   PRO A  33      57.223  30.149   8.061  1.00  4.19           N  
ATOM    489  CA  PRO A  33      58.313  31.104   7.869  1.00  4.19           C  
ATOM    490  C   PRO A  33      59.003  31.009   6.506  1.00  4.19           C  
ATOM    491  O   PRO A  33      59.730  31.930   6.132  1.00  4.19           O  
ATOM    492  CB  PRO A  33      59.293  30.732   8.988  1.00  4.19           C  
ATOM    493  CG  PRO A  33      58.448  30.122  10.063  1.00  4.19           C  
ATOM    494  CD  PRO A  33      57.352  29.389   9.346  1.00  4.19           C  
ATOM    495  HA  PRO A  33      57.924  32.122   8.024  1.00  4.19           H  
ATOM    496 1HB  PRO A  33      60.060  30.049   8.603  1.00  4.19           H  
ATOM    497 2HB  PRO A  33      59.811  31.639   9.334  1.00  4.19           H  
ATOM    498 1HG  PRO A  33      59.059  29.461  10.694  1.00  4.19           H  
ATOM    499 2HG  PRO A  33      58.058  30.916  10.723  1.00  4.19           H  
ATOM    500 1HD  PRO A  33      57.624  28.342   9.182  1.00  4.19           H  
ATOM    501 2HD  PRO A  33      56.463  29.512   9.977  1.00  4.19           H  
ATOM    502  N   GLY A  34      58.832  29.892   5.782  1.00  4.44           N  
ATOM    503  CA  GLY A  34      59.467  29.776   4.464  1.00  4.44           C  
ATOM    504  C   GLY A  34      58.635  30.608   3.487  1.00  4.44           C  
ATOM    505  O   GLY A  34      58.955  31.767   3.245  1.00  4.44           O  
ATOM    506  H   GLY A  34      58.250  29.126   6.134  1.00  4.44           H  
ATOM    507 1HA  GLY A  34      60.492  30.144   4.504  1.00  4.44           H  
ATOM    508 2HA  GLY A  34      59.492  28.732   4.151  1.00  4.44           H  
ATOM    509  N   CYS A  35      57.567  30.033   2.936  1.00  4.59           N  
ATOM    510  CA  CYS A  35      56.501  30.820   2.289  1.00  4.59           C  
ATOM    511  C   CYS A  35      57.013  32.060   1.558  1.00  4.59           C  
ATOM    512  O   CYS A  35      56.559  33.171   1.824  1.00  4.59           O  
ATOM    513  CB  CYS A  35      55.543  31.243   3.385  1.00  4.59           C  
ATOM    514  SG  CYS A  35      54.015  31.987   2.949  1.00  4.59           S  
ATOM    515  H   CYS A  35      57.421  29.047   3.083  1.00  4.59           H  
ATOM    516  HA  CYS A  35      55.983  30.177   1.580  1.00  4.59           H  
ATOM    517 1HB  CYS A  35      55.300  30.387   3.940  1.00  4.59           H  
ATOM    518 2HB  CYS A  35      56.060  31.929   4.069  1.00  4.59           H  
ATOM    519  N   THR A  36      57.881  31.868   0.568  1.00  4.65           N  
ATOM    520  CA  THR A  36      58.689  32.927  -0.071  1.00  4.65           C  
ATOM    521  C   THR A  36      57.934  34.071  -0.733  1.00  4.65           C  
ATOM    522  O   THR A  36      58.538  34.998  -1.265  1.00  4.65           O  
ATOM    523  CB  THR A  36      59.506  32.326  -1.217  1.00  4.65           C  
ATOM    524  OG1 THR A  36      58.590  31.834  -2.255  1.00  4.65           O  
ATOM    525  CG2 THR A  36      60.342  31.165  -0.694  1.00  4.65           C  
ATOM    526  H   THR A  36      58.106  30.911   0.342  1.00  4.65           H  
ATOM    527  HA  THR A  36      59.350  33.348   0.691  1.00  4.65           H  
ATOM    528  HB  THR A  36      60.162  33.092  -1.639  1.00  4.65           H  
ATOM    529  HG1 THR A  36      59.134  31.469  -2.979  1.00  4.65           H  
ATOM    530 1HG2 THR A  36      60.923  30.733  -1.513  1.00  4.65           H  
ATOM    531 2HG2 THR A  36      61.021  31.521   0.084  1.00  4.65           H  
ATOM    532 3HG2 THR A  36      59.680  30.408  -0.279  1.00  4.65           H  
ATOM    533  N   GLY A  37      56.634  33.945  -0.793  1.00  4.65           N  
ATOM    534  CA  GLY A  37      55.750  34.887  -1.430  1.00  4.65           C  
ATOM    535  C   GLY A  37      55.040  34.107  -2.508  1.00  4.65           C  
ATOM    536  O   GLY A  37      53.848  34.303  -2.743  1.00  4.65           O  
ATOM    537  H   GLY A  37      56.237  33.165  -0.294  1.00  4.65           H  
ATOM    538 1HA  GLY A  37      55.045  35.294  -0.709  1.00  4.65           H  
ATOM    539 2HA  GLY A  37      56.315  35.712  -1.864  1.00  4.65           H  
ATOM    540  N   SER A  38      55.724  33.076  -3.043  1.00  4.61           N  
ATOM    541  CA  SER A  38      55.102  32.185  -4.027  1.00  4.61           C  
ATOM    542  C   SER A  38      54.176  31.221  -3.300  1.00  4.61           C  
ATOM    543  O   SER A  38      53.384  30.501  -3.905  1.00  4.61           O  
ATOM    544  CB  SER A  38      56.154  31.429  -4.821  1.00  4.61           C  
ATOM    545  OG  SER A  38      56.857  30.520  -4.015  1.00  4.61           O  
ATOM    546  H   SER A  38      56.706  32.908  -2.784  1.00  4.61           H  
ATOM    547  HA  SER A  38      54.504  32.781  -4.717  1.00  4.61           H  
ATOM    548 1HB  SER A  38      55.670  30.895  -5.637  1.00  4.61           H  
ATOM    549 2HB  SER A  38      56.852  32.138  -5.264  1.00  4.61           H  
ATOM    550  HG  SER A  38      57.379  31.049  -3.393  1.00  4.61           H  
ATOM    551  N   GLY A  39      54.307  31.220  -1.980  1.00  4.54           N  
ATOM    552  CA  GLY A  39      53.493  30.437  -1.084  1.00  4.54           C  
ATOM    553  C   GLY A  39      52.584  31.325  -0.229  1.00  4.54           C  
ATOM    554  O   GLY A  39      51.944  30.817   0.686  1.00  4.54           O  
ATOM    555  H   GLY A  39      55.008  31.822  -1.588  1.00  4.54           H  
ATOM    556 1HA  GLY A  39      52.885  29.735  -1.657  1.00  4.54           H  
ATOM    557 2HA  GLY A  39      54.137  29.847  -0.434  1.00  4.54           H  
ATOM    558  N   HIS A  40      52.525  32.652  -0.494  1.00  4.41           N  
ATOM    559  CA  HIS A  40      51.690  33.481   0.370  1.00  4.41           C  
ATOM    560  C   HIS A  40      50.206  33.139   0.271  1.00  4.41           C  
ATOM    561  O   HIS A  40      49.637  32.903   1.335  1.00  4.41           O  
ATOM    562  CB  HIS A  40      51.928  34.996   0.239  1.00  4.41           C  
ATOM    563  CG  HIS A  40      51.027  35.792   1.174  1.00  4.41           C  
ATOM    564  ND1 HIS A  40      50.834  37.156   1.057  1.00  4.41           N  
ATOM    565  CD2 HIS A  40      50.283  35.394   2.239  1.00  4.41           C  
ATOM    566  CE1 HIS A  40      50.013  37.570   2.021  1.00  4.41           C  
ATOM    567  NE2 HIS A  40      49.667  36.522   2.762  1.00  4.41           N  
ATOM    568  H   HIS A  40      53.020  33.076  -1.274  1.00  4.41           H  
ATOM    569  HA  HIS A  40      51.953  33.264   1.401  1.00  4.41           H  
ATOM    570 1HB  HIS A  40      52.956  35.209   0.530  1.00  4.41           H  
ATOM    571 2HB  HIS A  40      51.815  35.356  -0.760  1.00  4.41           H  
ATOM    572  HD1 HIS A  40      51.246  37.756   0.369  1.00  4.41           H  
ATOM    573  HD2 HIS A  40      50.130  34.420   2.702  1.00  4.41           H  
ATOM    574  HE1 HIS A  40      49.741  38.621   2.104  1.00  4.41           H  
ATOM    575  N   VAL A  41      49.546  33.104  -0.941  1.00  4.23           N  
ATOM    576  CA  VAL A  41      50.033  33.486  -2.303  1.00  4.23           C  
ATOM    577  C   VAL A  41      48.942  34.019  -3.252  1.00  4.23           C  
ATOM    578  O   VAL A  41      48.198  33.249  -3.860  1.00  4.23           O  
ATOM    579  CB  VAL A  41      50.630  32.299  -3.103  1.00  4.23           C  
ATOM    580  CG1 VAL A  41      49.611  31.238  -3.310  1.00  4.23           C  
ATOM    581  CG2 VAL A  41      51.133  32.810  -4.425  1.00  4.23           C  
ATOM    582  H   VAL A  41      48.561  32.838  -0.859  1.00  4.23           H  
ATOM    583  HA  VAL A  41      50.785  34.252  -2.217  1.00  4.23           H  
ATOM    584  HB  VAL A  41      51.409  31.869  -2.588  1.00  4.23           H  
ATOM    585 1HG1 VAL A  41      50.054  30.414  -3.871  1.00  4.23           H  
ATOM    586 2HG1 VAL A  41      49.278  30.886  -2.360  1.00  4.23           H  
ATOM    587 3HG1 VAL A  41      48.781  31.640  -3.860  1.00  4.23           H  
ATOM    588 1HG2 VAL A  41      51.562  31.988  -4.994  1.00  4.23           H  
ATOM    589 2HG2 VAL A  41      50.315  33.236  -4.978  1.00  4.23           H  
ATOM    590 3HG2 VAL A  41      51.895  33.569  -4.259  1.00  4.23           H  
ATOM    591  N   ARG A  42      48.948  35.316  -3.527  1.00  4.02           N  
ATOM    592  CA  ARG A  42      48.122  35.900  -4.600  1.00  4.02           C  
ATOM    593  C   ARG A  42      46.657  35.418  -4.711  1.00  4.02           C  
ATOM    594  O   ARG A  42      46.177  35.170  -5.816  1.00  4.02           O  
ATOM    595  CB  ARG A  42      48.798  35.693  -5.947  1.00  4.02           C  
ATOM    596  CG  ARG A  42      50.163  36.365  -6.071  1.00  4.02           C  
ATOM    597  CD  ARG A  42      50.741  36.226  -7.434  1.00  4.02           C  
ATOM    598  NE  ARG A  42      52.046  36.875  -7.540  1.00  4.02           N  
ATOM    599  CZ  ARG A  42      52.812  36.895  -8.653  1.00  4.02           C  
ATOM    600  NH1 ARG A  42      52.399  36.299  -9.751  1.00  4.02           N  
ATOM    601  NH2 ARG A  42      53.979  37.515  -8.640  1.00  4.02           N  
ATOM    602  H   ARG A  42      49.559  35.915  -2.995  1.00  4.02           H  
ATOM    603  HA  ARG A  42      48.092  36.975  -4.424  1.00  4.02           H  
ATOM    604 1HB  ARG A  42      48.913  34.632  -6.150  1.00  4.02           H  
ATOM    605 2HB  ARG A  42      48.162  36.101  -6.731  1.00  4.02           H  
ATOM    606 1HG  ARG A  42      50.060  37.426  -5.845  1.00  4.02           H  
ATOM    607 2HG  ARG A  42      50.857  35.911  -5.362  1.00  4.02           H  
ATOM    608 1HD  ARG A  42      50.864  35.169  -7.667  1.00  4.02           H  
ATOM    609 2HD  ARG A  42      50.070  36.685  -8.160  1.00  4.02           H  
ATOM    610  HE  ARG A  42      52.402  37.346  -6.716  1.00  4.02           H  
ATOM    611 1HH1 ARG A  42      51.508  35.825  -9.764  1.00  4.02           H  
ATOM    612 2HH1 ARG A  42      52.974  36.318 -10.581  1.00  4.02           H  
ATOM    613 1HH2 ARG A  42      54.298  37.977  -7.799  1.00  4.02           H  
ATOM    614 2HH2 ARG A  42      54.551  37.532  -9.472  1.00  4.02           H  
ATOM    615  N   GLY A  43      45.941  35.326  -3.594  1.00  3.78           N  
ATOM    616  CA  GLY A  43      44.527  34.916  -3.586  1.00  3.78           C  
ATOM    617  C   GLY A  43      44.288  33.451  -3.175  1.00  3.78           C  
ATOM    618  O   GLY A  43      43.181  33.094  -2.767  1.00  3.78           O  
ATOM    619  H   GLY A  43      46.390  35.532  -2.714  1.00  3.78           H  
ATOM    620 1HA  GLY A  43      43.979  35.567  -2.904  1.00  3.78           H  
ATOM    621 2HA  GLY A  43      44.107  35.081  -4.576  1.00  3.78           H  
ATOM    622  N   LYS A  44      45.317  32.618  -3.252  1.00  3.54           N  
ATOM    623  CA  LYS A  44      45.234  31.227  -2.807  1.00  3.54           C  
ATOM    624  C   LYS A  44      46.058  31.305  -1.567  1.00  3.54           C  
ATOM    625  O   LYS A  44      46.897  32.192  -1.524  1.00  3.54           O  
ATOM    626  CB  LYS A  44      45.809  30.254  -3.825  1.00  3.54           C  
ATOM    627  CG  LYS A  44      45.054  30.218  -5.137  1.00  3.54           C  
ATOM    628  CD  LYS A  44      45.673  29.226  -6.104  1.00  3.54           C  
ATOM    629  CE  LYS A  44      44.921  29.201  -7.430  1.00  3.54           C  
ATOM    630  NZ  LYS A  44      45.526  28.242  -8.395  1.00  3.54           N  
ATOM    631  H   LYS A  44      46.213  32.957  -3.606  1.00  3.54           H  
ATOM    632  HA  LYS A  44      44.212  30.956  -2.543  1.00  3.54           H  
ATOM    633 1HB  LYS A  44      46.830  30.522  -4.042  1.00  3.54           H  
ATOM    634 2HB  LYS A  44      45.815  29.249  -3.407  1.00  3.54           H  
ATOM    635 1HG  LYS A  44      44.014  29.942  -4.951  1.00  3.54           H  
ATOM    636 2HG  LYS A  44      45.075  31.211  -5.588  1.00  3.54           H  
ATOM    637 1HD  LYS A  44      46.713  29.506  -6.287  1.00  3.54           H  
ATOM    638 2HD  LYS A  44      45.657  28.228  -5.664  1.00  3.54           H  
ATOM    639 1HE  LYS A  44      43.887  28.913  -7.247  1.00  3.54           H  
ATOM    640 2HE  LYS A  44      44.937  30.199  -7.869  1.00  3.54           H  
ATOM    641 1HZ  LYS A  44      45.000  28.256  -9.259  1.00  3.54           H  
ATOM    642 2HZ  LYS A  44      46.483  28.509  -8.581  1.00  3.54           H  
ATOM    643 3HZ  LYS A  44      45.505  27.312  -8.004  1.00  3.54           H  
ATOM    644  N   TYR A  45      45.864  30.452  -0.564  1.00  3.33           N  
ATOM    645  CA  TYR A  45      46.637  30.715   0.646  1.00  3.33           C  
ATOM    646  C   TYR A  45      46.313  32.179   1.032  1.00  3.33           C  
ATOM    647  O   TYR A  45      47.098  33.099   0.845  1.00  3.33           O  
ATOM    648  CB  TYR A  45      48.099  30.354   0.496  1.00  3.33           C  
ATOM    649  CG  TYR A  45      48.318  28.899   0.286  1.00  3.33           C  
ATOM    650  CD1 TYR A  45      48.290  28.361  -0.988  1.00  3.33           C  
ATOM    651  CD2 TYR A  45      48.567  28.092   1.380  1.00  3.33           C  
ATOM    652  CE1 TYR A  45      48.511  27.019  -1.167  1.00  3.33           C  
ATOM    653  CE2 TYR A  45      48.790  26.751   1.209  1.00  3.33           C  
ATOM    654  CZ  TYR A  45      48.766  26.210  -0.060  1.00  3.33           C  
ATOM    655  OH  TYR A  45      48.988  24.866  -0.236  1.00  3.33           O  
ATOM    656  H   TYR A  45      45.189  29.703  -0.611  1.00  3.33           H  
ATOM    657  HA  TYR A  45      46.308  30.070   1.423  1.00  3.33           H  
ATOM    658 1HB  TYR A  45      48.528  30.851  -0.313  1.00  3.33           H  
ATOM    659 2HB  TYR A  45      48.641  30.646   1.390  1.00  3.33           H  
ATOM    660  HD1 TYR A  45      48.095  28.997  -1.846  1.00  3.33           H  
ATOM    661  HD2 TYR A  45      48.591  28.521   2.376  1.00  3.33           H  
ATOM    662  HE1 TYR A  45      48.491  26.593  -2.169  1.00  3.33           H  
ATOM    663  HE2 TYR A  45      48.987  26.118   2.073  1.00  3.33           H  
ATOM    664  HH  TYR A  45      49.148  24.454   0.618  1.00  3.33           H  
ATOM    665  N   SER A  46      45.057  32.393   1.425  1.00  3.19           N  
ATOM    666  CA  SER A  46      44.466  33.719   1.599  1.00  3.19           C  
ATOM    667  C   SER A  46      45.298  34.736   2.385  1.00  3.19           C  
ATOM    668  O   SER A  46      45.548  35.832   1.875  1.00  3.19           O  
ATOM    669  CB  SER A  46      43.111  33.572   2.261  1.00  3.19           C  
ATOM    670  OG  SER A  46      42.512  34.822   2.464  1.00  3.19           O  
ATOM    671  H   SER A  46      44.496  31.571   1.621  1.00  3.19           H  
ATOM    672  HA  SER A  46      44.308  34.130   0.600  1.00  3.19           H  
ATOM    673 1HB  SER A  46      42.468  32.949   1.640  1.00  3.19           H  
ATOM    674 2HB  SER A  46      43.229  33.060   3.218  1.00  3.19           H  
ATOM    675  HG  SER A  46      43.152  35.336   2.964  1.00  3.19           H  
ATOM    676  N   ARG A  47      45.717  34.422   3.613  1.00  3.15           N  
ATOM    677  CA  ARG A  47      46.545  35.414   4.318  1.00  3.15           C  
ATOM    678  C   ARG A  47      47.519  34.811   5.322  1.00  3.15           C  
ATOM    679  O   ARG A  47      47.130  33.960   6.113  1.00  3.15           O  
ATOM    680  CB  ARG A  47      45.656  36.422   5.033  1.00  3.15           C  
ATOM    681  CG  ARG A  47      46.386  37.567   5.724  1.00  3.15           C  
ATOM    682  CD  ARG A  47      45.427  38.568   6.286  1.00  3.15           C  
ATOM    683  NE  ARG A  47      46.112  39.673   6.949  1.00  3.15           N  
ATOM    684  CZ  ARG A  47      45.495  40.732   7.517  1.00  3.15           C  
ATOM    685  NH1 ARG A  47      44.183  40.823   7.495  1.00  3.15           N  
ATOM    686  NH2 ARG A  47      46.212  41.683   8.094  1.00  3.15           N  
ATOM    687  H   ARG A  47      45.450  33.532   4.048  1.00  3.15           H  
ATOM    688  HA  ARG A  47      47.129  35.949   3.572  1.00  3.15           H  
ATOM    689 1HB  ARG A  47      44.958  36.863   4.324  1.00  3.15           H  
ATOM    690 2HB  ARG A  47      45.072  35.904   5.792  1.00  3.15           H  
ATOM    691 1HG  ARG A  47      46.989  37.173   6.546  1.00  3.15           H  
ATOM    692 2HG  ARG A  47      47.036  38.067   5.005  1.00  3.15           H  
ATOM    693 1HD  ARG A  47      44.815  38.978   5.483  1.00  3.15           H  
ATOM    694 2HD  ARG A  47      44.786  38.078   7.018  1.00  3.15           H  
ATOM    695  HE  ARG A  47      47.123  39.639   6.990  1.00  3.15           H  
ATOM    696 1HH1 ARG A  47      43.634  40.099   7.053  1.00  3.15           H  
ATOM    697 2HH1 ARG A  47      43.724  41.617   7.919  1.00  3.15           H  
ATOM    698 1HH2 ARG A  47      47.221  41.616   8.111  1.00  3.15           H  
ATOM    699 2HH2 ARG A  47      45.752  42.475   8.518  1.00  3.15           H  
ATOM    700  N   HIS A  48      48.765  35.302   5.350  1.00  3.22           N  
ATOM    701  CA  HIS A  48      49.729  34.833   6.364  1.00  3.22           C  
ATOM    702  C   HIS A  48      49.020  34.633   7.703  1.00  3.22           C  
ATOM    703  O   HIS A  48      48.469  35.588   8.258  1.00  3.22           O  
ATOM    704  CB  HIS A  48      50.885  35.834   6.592  1.00  3.22           C  
ATOM    705  CG  HIS A  48      51.858  36.025   5.447  1.00  3.22           C  
ATOM    706  ND1 HIS A  48      52.607  34.998   4.925  1.00  3.22           N  
ATOM    707  CD2 HIS A  48      52.236  37.143   4.779  1.00  3.22           C  
ATOM    708  CE1 HIS A  48      53.384  35.468   3.961  1.00  3.22           C  
ATOM    709  NE2 HIS A  48      53.186  36.770   3.860  1.00  3.22           N  
ATOM    710  H   HIS A  48      49.052  35.955   4.616  1.00  3.22           H  
ATOM    711  HA  HIS A  48      50.150  33.878   6.078  1.00  3.22           H  
ATOM    712 1HB  HIS A  48      50.464  36.810   6.829  1.00  3.22           H  
ATOM    713 2HB  HIS A  48      51.460  35.522   7.462  1.00  3.22           H  
ATOM    714  HD1 HIS A  48      52.590  34.040   5.234  1.00  3.22           H  
ATOM    715  HD2 HIS A  48      51.935  38.189   4.856  1.00  3.22           H  
ATOM    716  HE1 HIS A  48      54.051  34.815   3.413  1.00  3.22           H  
ATOM    717  N   ARG A  49      49.060  33.401   8.234  1.00  3.38           N  
ATOM    718  CA  ARG A  49      48.366  33.095   9.488  1.00  3.38           C  
ATOM    719  C   ARG A  49      48.892  33.847  10.709  1.00  3.38           C  
ATOM    720  O   ARG A  49      48.136  34.130  11.643  1.00  3.38           O  
ATOM    721  CB  ARG A  49      48.425  31.605   9.807  1.00  3.38           C  
ATOM    722  CG  ARG A  49      47.576  30.692   8.920  1.00  3.38           C  
ATOM    723  CD  ARG A  49      47.686  29.268   9.369  1.00  3.38           C  
ATOM    724  NE  ARG A  49      46.873  28.351   8.581  1.00  3.38           N  
ATOM    725  CZ  ARG A  49      46.848  27.012   8.762  1.00  3.38           C  
ATOM    726  NH1 ARG A  49      47.594  26.460   9.702  1.00  3.38           N  
ATOM    727  NH2 ARG A  49      46.073  26.249   8.007  1.00  3.38           N  
ATOM    728  H   ARG A  49      49.543  32.651   7.738  1.00  3.38           H  
ATOM    729  HA  ARG A  49      47.318  33.363   9.350  1.00  3.38           H  
ATOM    730 1HB  ARG A  49      49.459  31.265   9.716  1.00  3.38           H  
ATOM    731 2HB  ARG A  49      48.118  31.445  10.837  1.00  3.38           H  
ATOM    732 1HG  ARG A  49      46.532  30.999   8.962  1.00  3.38           H  
ATOM    733 2HG  ARG A  49      47.933  30.754   7.891  1.00  3.38           H  
ATOM    734 1HD  ARG A  49      48.710  28.948   9.299  1.00  3.38           H  
ATOM    735 2HD  ARG A  49      47.364  29.198  10.405  1.00  3.38           H  
ATOM    736  HE  ARG A  49      46.291  28.738   7.850  1.00  3.38           H  
ATOM    737 1HH1 ARG A  49      48.185  27.038  10.284  1.00  3.38           H  
ATOM    738 2HH1 ARG A  49      47.571  25.459   9.841  1.00  3.38           H  
ATOM    739 1HH2 ARG A  49      45.479  26.668   7.277  1.00  3.38           H  
ATOM    740 2HH2 ARG A  49      46.059  25.252   8.148  1.00  3.38           H  
ATOM    741  N   SER A  50      50.184  34.157  10.724  1.00  3.59           N  
ATOM    742  CA  SER A  50      50.808  34.824  11.866  1.00  3.59           C  
ATOM    743  C   SER A  50      52.017  35.615  11.374  1.00  3.59           C  
ATOM    744  O   SER A  50      52.626  35.237  10.380  1.00  3.59           O  
ATOM    745  CB  SER A  50      51.189  33.784  12.909  1.00  3.59           C  
ATOM    746  OG  SER A  50      51.780  34.361  14.046  1.00  3.59           O  
ATOM    747  H   SER A  50      50.764  33.890   9.928  1.00  3.59           H  
ATOM    748  HA  SER A  50      50.091  35.521  12.303  1.00  3.59           H  
ATOM    749 1HB  SER A  50      50.296  33.232  13.208  1.00  3.59           H  
ATOM    750 2HB  SER A  50      51.872  33.067  12.461  1.00  3.59           H  
ATOM    751  HG  SER A  50      51.075  34.860  14.480  1.00  3.59           H  
ATOM    752  N   LEU A  51      52.404  36.699  12.047  1.00  3.85           N  
ATOM    753  CA  LEU A  51      53.591  37.444  11.591  1.00  3.85           C  
ATOM    754  C   LEU A  51      54.810  36.549  11.363  1.00  3.85           C  
ATOM    755  O   LEU A  51      55.551  36.734  10.408  1.00  3.85           O  
ATOM    756  CB  LEU A  51      53.986  38.547  12.567  1.00  3.85           C  
ATOM    757  CG  LEU A  51      55.218  39.358  12.121  1.00  3.85           C  
ATOM    758  CD1 LEU A  51      54.913  40.048  10.793  1.00  3.85           C  
ATOM    759  CD2 LEU A  51      55.577  40.373  13.189  1.00  3.85           C  
ATOM    760  H   LEU A  51      51.889  37.005  12.861  1.00  3.85           H  
ATOM    761  HA  LEU A  51      53.343  37.914  10.640  1.00  3.85           H  
ATOM    762 1HB  LEU A  51      53.150  39.234  12.683  1.00  3.85           H  
ATOM    763 2HB  LEU A  51      54.211  38.101  13.536  1.00  3.85           H  
ATOM    764  HG  LEU A  51      56.057  38.683  11.969  1.00  3.85           H  
ATOM    765 1HD1 LEU A  51      55.787  40.613  10.469  1.00  3.85           H  
ATOM    766 2HD1 LEU A  51      54.667  39.300  10.041  1.00  3.85           H  
ATOM    767 3HD1 LEU A  51      54.071  40.725  10.922  1.00  3.85           H  
ATOM    768 1HD2 LEU A  51      56.453  40.940  12.871  1.00  3.85           H  
ATOM    769 2HD2 LEU A  51      54.740  41.055  13.344  1.00  3.85           H  
ATOM    770 3HD2 LEU A  51      55.799  39.855  14.122  1.00  3.85           H  
ATOM    771  N   GLN A  52      55.021  35.564  12.227  1.00  4.10           N  
ATOM    772  CA  GLN A  52      56.159  34.656  12.085  1.00  4.10           C  
ATOM    773  C   GLN A  52      56.137  33.868  10.759  1.00  4.10           C  
ATOM    774  O   GLN A  52      57.164  33.350  10.325  1.00  4.10           O  
ATOM    775  CB  GLN A  52      56.165  33.693  13.267  1.00  4.10           C  
ATOM    776  CG  GLN A  52      54.996  32.750  13.244  1.00  4.10           C  
ATOM    777  CD  GLN A  52      54.849  31.948  14.501  1.00  4.10           C  
ATOM    778  OE1 GLN A  52      55.692  31.114  14.857  1.00  4.10           O  
ATOM    779  NE2 GLN A  52      53.750  32.211  15.205  1.00  4.10           N  
ATOM    780  H   GLN A  52      54.378  35.440  12.995  1.00  4.10           H  
ATOM    781  HA  GLN A  52      57.072  35.251  12.106  1.00  4.10           H  
ATOM    782 1HB  GLN A  52      57.084  33.107  13.259  1.00  4.10           H  
ATOM    783 2HB  GLN A  52      56.134  34.255  14.200  1.00  4.10           H  
ATOM    784 1HG  GLN A  52      54.100  33.339  13.109  1.00  4.10           H  
ATOM    785 2HG  GLN A  52      55.116  32.056  12.413  1.00  4.10           H  
ATOM    786 1HE2 GLN A  52      53.572  31.724  16.060  1.00  4.10           H  
ATOM    787 2HE2 GLN A  52      53.093  32.916  14.867  1.00  4.10           H  
ATOM    788  N   SER A  53      54.956  33.751  10.129  1.00  4.34           N  
ATOM    789  CA  SER A  53      54.804  33.042   8.865  1.00  4.34           C  
ATOM    790  C   SER A  53      55.128  33.962   7.683  1.00  4.34           C  
ATOM    791  O   SER A  53      55.153  33.531   6.535  1.00  4.34           O  
ATOM    792  CB  SER A  53      53.400  32.442   8.737  1.00  4.34           C  
ATOM    793  OG  SER A  53      52.397  33.434   8.622  1.00  4.34           O  
ATOM    794  H   SER A  53      54.140  34.217  10.501  1.00  4.34           H  
ATOM    795  HA  SER A  53      55.514  32.224   8.857  1.00  4.34           H  
ATOM    796 1HB  SER A  53      53.360  31.789   7.865  1.00  4.34           H  
ATOM    797 2HB  SER A  53      53.201  31.826   9.610  1.00  4.34           H  
ATOM    798  HG  SER A  53      52.726  34.197   9.135  1.00  4.34           H  
ATOM    799  N   CYS A  54      55.314  35.249   7.950  1.00  4.55           N  
ATOM    800  CA  CYS A  54      55.640  36.190   6.901  1.00  4.55           C  
ATOM    801  C   CYS A  54      57.152  36.180   6.692  1.00  4.55           C  
ATOM    802  O   CYS A  54      57.882  36.495   7.628  1.00  4.55           O  
ATOM    803  CB  CYS A  54      55.169  37.596   7.250  1.00  4.55           C  
ATOM    804  SG  CYS A  54      55.523  38.804   5.977  1.00  4.55           S  
ATOM    805  H   CYS A  54      55.284  35.592   8.909  1.00  4.55           H  
ATOM    806  HA  CYS A  54      55.124  35.873   6.012  1.00  4.55           H  
ATOM    807 1HB  CYS A  54      54.093  37.586   7.427  1.00  4.55           H  
ATOM    808 2HB  CYS A  54      55.649  37.921   8.171  1.00  4.55           H  
ATOM    809  HG  CYS A  54      54.723  38.250   5.048  1.00  4.55           H  
ATOM    810  N   PRO A  55      57.686  35.895   5.496  1.00  4.77           N  
ATOM    811  CA  PRO A  55      59.112  35.794   5.232  1.00  4.77           C  
ATOM    812  C   PRO A  55      59.827  37.119   5.486  1.00  4.77           C  
ATOM    813  O   PRO A  55      61.019  37.154   5.786  1.00  4.77           O  
ATOM    814  CB  PRO A  55      59.153  35.419   3.747  1.00  4.77           C  
ATOM    815  CG  PRO A  55      57.848  35.921   3.187  1.00  4.77           C  
ATOM    816  CD  PRO A  55      56.850  35.729   4.301  1.00  4.77           C  
ATOM    817  HA  PRO A  55      59.539  34.988   5.853  1.00  4.77           H  
ATOM    818 1HB  PRO A  55      60.029  35.872   3.265  1.00  4.77           H  
ATOM    819 2HB  PRO A  55      59.256  34.321   3.640  1.00  4.77           H  
ATOM    820 1HG  PRO A  55      57.947  36.969   2.880  1.00  4.77           H  
ATOM    821 2HG  PRO A  55      57.583  35.356   2.283  1.00  4.77           H  
ATOM    822 1HD  PRO A  55      56.104  36.515   4.202  1.00  4.77           H  
ATOM    823 2HD  PRO A  55      56.414  34.707   4.271  1.00  4.77           H  
ATOM    824  N   LEU A  56      59.077  38.216   5.457  1.00  5.04           N  
ATOM    825  CA  LEU A  56      59.650  39.533   5.642  1.00  5.04           C  
ATOM    826  C   LEU A  56      59.916  39.817   7.114  1.00  5.04           C  
ATOM    827  O   LEU A  56      60.550  40.814   7.456  1.00  5.04           O  
ATOM    828  CB  LEU A  56      58.695  40.580   5.083  1.00  5.04           C  
ATOM    829  CG  LEU A  56      58.413  40.450   3.590  1.00  5.04           C  
ATOM    830  CD1 LEU A  56      57.366  41.469   3.186  1.00  5.04           C  
ATOM    831  CD2 LEU A  56      59.704  40.631   2.820  1.00  5.04           C  
ATOM    832  H   LEU A  56      58.091  38.147   5.254  1.00  5.04           H  
ATOM    833  HA  LEU A  56      60.593  39.580   5.099  1.00  5.04           H  
ATOM    834 1HB  LEU A  56      57.766  40.540   5.624  1.00  5.04           H  
ATOM    835 2HB  LEU A  56      59.135  41.563   5.247  1.00  5.04           H  
ATOM    836  HG  LEU A  56      58.009  39.459   3.384  1.00  5.04           H  
ATOM    837 1HD1 LEU A  56      57.151  41.367   2.123  1.00  5.04           H  
ATOM    838 2HD1 LEU A  56      56.454  41.296   3.759  1.00  5.04           H  
ATOM    839 3HD1 LEU A  56      57.737  42.473   3.386  1.00  5.04           H  
ATOM    840 1HD2 LEU A  56      59.508  40.528   1.751  1.00  5.04           H  
ATOM    841 2HD2 LEU A  56      60.113  41.622   3.020  1.00  5.04           H  
ATOM    842 3HD2 LEU A  56      60.421  39.870   3.133  1.00  5.04           H  
ATOM    843  N   ALA A  57      59.428  38.935   7.992  1.00  5.37           N  
ATOM    844  CA  ALA A  57      59.634  39.059   9.424  1.00  5.37           C  
ATOM    845  C   ALA A  57      60.982  38.454   9.828  1.00  5.37           C  
ATOM    846  O   ALA A  57      61.356  38.491  11.002  1.00  5.37           O  
ATOM    847  CB  ALA A  57      58.506  38.384  10.187  1.00  5.37           C  
ATOM    848  H   ALA A  57      58.905  38.122   7.669  1.00  5.37           H  
ATOM    849  HA  ALA A  57      59.647  40.119   9.675  1.00  5.37           H  
ATOM    850 1HB  ALA A  57      58.658  38.507  11.256  1.00  5.37           H  
ATOM    851 2HB  ALA A  57      57.558  38.831   9.901  1.00  5.37           H  
ATOM    852 3HB  ALA A  57      58.482  37.321   9.946  1.00  5.37           H  
ATOM    853  N   LYS A  58      61.708  37.870   8.864  1.00  5.76           N  
ATOM    854  CA  LYS A  58      62.992  37.242   9.144  1.00  5.76           C  
ATOM    855  C   LYS A  58      63.931  38.209   9.858  1.00  5.76           C  
ATOM    856  O   LYS A  58      64.146  39.333   9.407  1.00  5.76           O  
ATOM    857  CB  LYS A  58      63.617  36.752   7.833  1.00  5.76           C  
ATOM    858  CG  LYS A  58      64.938  36.006   7.966  1.00  5.76           C  
ATOM    859  CD  LYS A  58      65.421  35.496   6.610  1.00  5.76           C  
ATOM    860  CE  LYS A  58      66.741  34.743   6.729  1.00  5.76           C  
ATOM    861  NZ  LYS A  58      67.209  34.232   5.408  1.00  5.76           N  
ATOM    862  H   LYS A  58      61.369  37.844   7.902  1.00  5.76           H  
ATOM    863  HA  LYS A  58      62.825  36.387   9.799  1.00  5.76           H  
ATOM    864 1HB  LYS A  58      62.910  36.092   7.324  1.00  5.76           H  
ATOM    865 2HB  LYS A  58      63.782  37.607   7.174  1.00  5.76           H  
ATOM    866 1HG  LYS A  58      65.683  36.677   8.356  1.00  5.76           H  
ATOM    867 2HG  LYS A  58      64.823  35.169   8.652  1.00  5.76           H  
ATOM    868 1HD  LYS A  58      64.667  34.832   6.181  1.00  5.76           H  
ATOM    869 2HD  LYS A  58      65.555  36.345   5.938  1.00  5.76           H  
ATOM    870 1HE  LYS A  58      67.497  35.415   7.137  1.00  5.76           H  
ATOM    871 2HE  LYS A  58      66.612  33.901   7.408  1.00  5.76           H  
ATOM    872 1HZ  LYS A  58      68.084  33.740   5.527  1.00  5.76           H  
ATOM    873 2HZ  LYS A  58      66.518  33.600   5.028  1.00  5.76           H  
ATOM    874 3HZ  LYS A  58      67.343  35.004   4.773  1.00  5.76           H  
ATOM    875  N   LYS A  59      64.527  37.748  10.961  1.00  6.17           N  
ATOM    876  CA  LYS A  59      65.442  38.569  11.765  1.00  6.17           C  
ATOM    877  C   LYS A  59      66.689  39.024  11.000  1.00  6.17           C  
ATOM    878  O   LYS A  59      67.197  40.120  11.246  1.00  6.17           O  
ATOM    879  CB  LYS A  59      65.871  37.796  13.012  1.00  6.17           C  
ATOM    880  CG  LYS A  59      64.764  37.601  14.045  1.00  6.17           C  
ATOM    881  CD  LYS A  59      65.257  36.804  15.251  1.00  6.17           C  
ATOM    882  CE  LYS A  59      64.149  36.599  16.275  1.00  6.17           C  
ATOM    883  NZ  LYS A  59      64.611  35.787  17.431  1.00  6.17           N  
ATOM    884  H   LYS A  59      64.306  36.814  11.274  1.00  6.17           H  
ATOM    885  HA  LYS A  59      64.903  39.463  12.077  1.00  6.17           H  
ATOM    886 1HB  LYS A  59      66.242  36.813  12.720  1.00  6.17           H  
ATOM    887 2HB  LYS A  59      66.696  38.322  13.493  1.00  6.17           H  
ATOM    888 1HG  LYS A  59      64.408  38.574  14.384  1.00  6.17           H  
ATOM    889 2HG  LYS A  59      63.929  37.071  13.585  1.00  6.17           H  
ATOM    890 1HD  LYS A  59      65.619  35.829  14.921  1.00  6.17           H  
ATOM    891 2HD  LYS A  59      66.082  37.335  15.726  1.00  6.17           H  
ATOM    892 1HE  LYS A  59      63.813  37.570  16.637  1.00  6.17           H  
ATOM    893 2HE  LYS A  59      63.312  36.090  15.798  1.00  6.17           H  
ATOM    894 1HZ  LYS A  59      63.852  35.671  18.088  1.00  6.17           H  
ATOM    895 2HZ  LYS A  59      64.915  34.880  17.105  1.00  6.17           H  
ATOM    896 3HZ  LYS A  59      65.381  36.256  17.886  1.00  6.17           H  
ATOM    897  N   ARG A  60      67.156  38.169  10.090  1.00  6.54           N  
ATOM    898  CA  ARG A  60      68.333  38.383   9.248  1.00  6.54           C  
ATOM    899  C   ARG A  60      69.614  38.358  10.072  1.00  6.54           C  
ATOM    900  O   ARG A  60      70.632  38.902   9.645  1.00  6.54           O  
ATOM    901  OXT ARG A  60      69.719  37.475  10.923  1.00  6.54           O  
ATOM    902  CB  ARG A  60      68.223  39.691   8.464  1.00  6.54           C  
ATOM    903  CG  ARG A  60      67.088  39.713   7.443  1.00  6.54           C  
ATOM    904  CD  ARG A  60      66.988  41.017   6.740  1.00  6.54           C  
ATOM    905  NE  ARG A  60      65.829  41.067   5.856  1.00  6.54           N  
ATOM    906  CZ  ARG A  60      65.814  40.656   4.574  1.00  6.54           C  
ATOM    907  NH1 ARG A  60      66.905  40.175   4.018  1.00  6.54           N  
ATOM    908  NH2 ARG A  60      64.697  40.740   3.872  1.00  6.54           N  
ATOM    909  H   ARG A  60      66.647  37.309   9.979  1.00  6.54           H  
ATOM    910  HA  ARG A  60      68.381  37.571   8.522  1.00  6.54           H  
ATOM    911 1HB  ARG A  60      68.113  40.550   9.111  1.00  6.54           H  
ATOM    912 2HB  ARG A  60      69.145  39.839   7.905  1.00  6.54           H  
ATOM    913 1HG  ARG A  60      67.253  38.933   6.701  1.00  6.54           H  
ATOM    914 2HG  ARG A  60      66.147  39.529   7.946  1.00  6.54           H  
ATOM    915 1HD  ARG A  60      66.890  41.817   7.473  1.00  6.54           H  
ATOM    916 2HD  ARG A  60      67.882  41.178   6.141  1.00  6.54           H  
ATOM    917  HE  ARG A  60      64.964  41.428   6.243  1.00  6.54           H  
ATOM    918 1HH1 ARG A  60      67.760  40.114   4.552  1.00  6.54           H  
ATOM    919 2HH1 ARG A  60      66.889  39.871   3.055  1.00  6.54           H  
ATOM    920 1HH2 ARG A  60      63.859  41.110   4.302  1.00  6.54           H  
ATOM    921 2HH2 ARG A  60      64.681  40.437   2.910  1.00  6.54           H  
TER     922
ENDMDL

REMARK ID 641934 MODEL 5 line_1_sample1
PFRMAT TS
TARGET line_1_sample1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.896  -0.357   0.698  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.526  -0.358   0.373  1.00 24.67           C  
ATOM      3  C   MET A   1       1.249   0.877   0.923  1.00 24.67           C  
ATOM      4  O   MET A   1       1.830   0.836   2.010  1.00 24.67           O  
ATOM      5  CB  MET A   1       0.725  -0.449  -1.142  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.192  -0.501  -1.593  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.369  -0.437  -3.377  1.00 24.67           S  
ATOM      8  CE  MET A   1       1.977   1.287  -3.663  1.00 24.67           C  
ATOM      9 1H   MET A   1      -1.298  -1.244   0.425  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.017  -0.230   1.692  1.00 24.67           H  
ATOM     11 3H   MET A   1      -1.362   0.387   0.201  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.982  -1.235   0.834  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.245  -1.355  -1.509  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.241   0.388  -1.638  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.757   0.321  -1.166  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.636  -1.428  -1.240  1.00 24.67           H  
ATOM     17 1HE  MET A   1       2.038   1.503  -4.729  1.00 24.67           H  
ATOM     18 2HE  MET A   1       0.968   1.496  -3.307  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.688   1.914  -3.124  1.00 24.67           H  
ATOM     20  N   SER A   2       1.162   2.001   0.199  1.00 24.67           N  
ATOM     21  CA  SER A   2       1.892   3.236   0.533  1.00 24.67           C  
ATOM     22  C   SER A   2       1.548   3.859   1.888  1.00 24.67           C  
ATOM     23  O   SER A   2       2.340   4.626   2.444  1.00 24.67           O  
ATOM     24  CB  SER A   2       1.674   4.255  -0.569  1.00 24.67           C  
ATOM     25  OG  SER A   2       0.330   4.659  -0.636  1.00 24.67           O  
ATOM     26  H   SER A   2       0.638   2.000  -0.663  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.955   2.990   0.547  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.310   5.124  -0.394  1.00 24.67           H  
ATOM     29 2HB  SER A   2       1.971   3.820  -1.520  1.00 24.67           H  
ATOM     30  HG  SER A   2       0.191   5.262   0.106  1.00 24.67           H  
ATOM     31  N   LEU A   3       0.421   3.472   2.467  1.00 24.67           N  
ATOM     32  CA  LEU A   3       0.020   3.996   3.764  1.00 24.67           C  
ATOM     33  C   LEU A   3       1.060   3.647   4.834  1.00 24.67           C  
ATOM     34  O   LEU A   3       1.196   4.356   5.834  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -1.345   3.437   4.164  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -2.515   3.908   3.299  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -3.783   3.184   3.726  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -2.655   5.413   3.437  1.00 24.67           C  
ATOM     39  H   LEU A   3      -0.179   2.828   1.980  1.00 24.67           H  
ATOM     40  HA  LEU A   3      -0.055   5.082   3.690  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -1.305   2.351   4.119  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -1.552   3.732   5.192  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -2.321   3.661   2.257  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -4.617   3.513   3.105  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -3.647   2.110   3.610  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -3.997   3.412   4.770  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -3.480   5.765   2.817  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -2.847   5.677   4.475  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -1.732   5.896   3.111  1.00 24.67           H  
ATOM     50  N   GLU A   4       1.798   2.542   4.646  1.00 24.67           N  
ATOM     51  CA  GLU A   4       2.822   2.195   5.624  1.00 24.67           C  
ATOM     52  C   GLU A   4       3.852   3.320   5.719  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.394   3.593   6.795  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.537   0.888   5.278  1.00 24.67           C  
ATOM     55  CG  GLU A   4       4.532   0.461   6.361  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.258  -0.848   6.105  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.089  -1.434   5.067  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       5.975  -1.265   6.990  1.00 24.67           O  
ATOM     59  H   GLU A   4       1.686   1.972   3.808  1.00 24.67           H  
ATOM     60  HA  GLU A   4       2.347   2.084   6.599  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.804   0.093   5.144  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       4.077   1.005   4.337  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       5.272   1.255   6.450  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       4.004   0.396   7.311  1.00 24.67           H  
ATOM     65  N   ASN A   5       4.166   3.946   4.579  1.00 24.67           N  
ATOM     66  CA  ASN A   5       5.172   4.988   4.540  1.00 24.67           C  
ATOM     67  C   ASN A   5       4.605   6.245   5.154  1.00 24.67           C  
ATOM     68  O   ASN A   5       5.289   6.949   5.898  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.610   5.250   3.114  1.00 24.67           C  
ATOM     70  CG  ASN A   5       6.420   4.130   2.536  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       7.070   3.353   3.251  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.386   4.022   1.235  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.655   3.734   3.728  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.031   4.677   5.136  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.735   5.414   2.488  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       6.202   6.164   3.084  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.899   3.296   0.780  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.846   4.667   0.696  1.00 24.67           H  
ATOM     79  N   GLU A   6       3.321   6.506   4.900  1.00 24.67           N  
ATOM     80  CA  GLU A   6       2.710   7.701   5.469  1.00 24.67           C  
ATOM     81  C   GLU A   6       2.726   7.611   6.992  1.00 24.67           C  
ATOM     82  O   GLU A   6       2.981   8.604   7.678  1.00 24.67           O  
ATOM     83  CB  GLU A   6       1.275   7.907   4.967  1.00 24.67           C  
ATOM     84  CG  GLU A   6       1.161   8.286   3.489  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -0.270   8.535   3.042  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -1.167   8.327   3.823  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -0.457   8.939   1.917  1.00 24.67           O  
ATOM     88  H   GLU A   6       2.800   5.882   4.281  1.00 24.67           H  
ATOM     89  HA  GLU A   6       3.303   8.567   5.173  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       0.706   6.991   5.121  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       0.796   8.689   5.552  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       1.751   9.184   3.308  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       1.588   7.476   2.893  1.00 24.67           H  
ATOM     94  N   ASP A   7       2.500   6.401   7.516  1.00 24.67           N  
ATOM     95  CA  ASP A   7       2.493   6.186   8.955  1.00 24.67           C  
ATOM     96  C   ASP A   7       3.900   6.332   9.528  1.00 24.67           C  
ATOM     97  O   ASP A   7       4.101   7.027  10.529  1.00 24.67           O  
ATOM     98  CB  ASP A   7       1.941   4.796   9.284  1.00 24.67           C  
ATOM     99  CG  ASP A   7       1.681   4.587  10.777  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       0.836   5.270  11.307  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       2.329   3.759  11.389  1.00 24.67           O  
ATOM    102  H   ASP A   7       2.275   5.625   6.892  1.00 24.67           H  
ATOM    103  HA  ASP A   7       1.852   6.936   9.414  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       1.012   4.639   8.732  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       2.649   4.038   8.937  1.00 24.67           H  
ATOM    106  N   LYS A   8       4.902   5.719   8.891  1.00 24.67           N  
ATOM    107  CA  LYS A   8       6.255   5.845   9.417  1.00 24.67           C  
ATOM    108  C   LYS A   8       6.707   7.302   9.408  1.00 24.67           C  
ATOM    109  O   LYS A   8       7.347   7.774  10.358  1.00 24.67           O  
ATOM    110  CB  LYS A   8       7.221   4.961   8.628  1.00 24.67           C  
ATOM    111  CG  LYS A   8       7.054   3.464   8.896  1.00 24.67           C  
ATOM    112  CD  LYS A   8       7.992   2.626   8.041  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.846   1.140   8.361  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.677   0.286   7.461  1.00 24.67           N  
ATOM    115  H   LYS A   8       4.724   5.141   8.066  1.00 24.67           H  
ATOM    116  HA  LYS A   8       6.251   5.504  10.452  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       7.059   5.124   7.557  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       8.248   5.242   8.853  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       7.251   3.261   9.947  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       6.027   3.173   8.681  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       7.749   2.783   6.986  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.023   2.933   8.212  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.153   0.968   9.390  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       6.805   0.856   8.258  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       8.546  -0.690   7.710  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.383   0.431   6.501  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.649   0.531   7.559  1.00 24.67           H  
ATOM    128  N   ARG A   9       6.342   8.036   8.354  1.00 24.67           N  
ATOM    129  CA  ARG A   9       6.706   9.438   8.262  1.00 24.67           C  
ATOM    130  C   ARG A   9       5.986  10.257   9.326  1.00 24.67           C  
ATOM    131  O   ARG A   9       6.599  11.107   9.973  1.00 24.67           O  
ATOM    132  CB  ARG A   9       6.373   9.957   6.876  1.00 24.67           C  
ATOM    133  CG  ARG A   9       7.279   9.410   5.774  1.00 24.67           C  
ATOM    134  CD  ARG A   9       6.797   9.775   4.421  1.00 24.67           C  
ATOM    135  NE  ARG A   9       7.652   9.221   3.378  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.326   9.150   2.072  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.160   9.594   1.656  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       8.180   8.631   1.207  1.00 24.67           N  
ATOM    139  H   ARG A   9       5.824   7.610   7.587  1.00 24.67           H  
ATOM    140  HA  ARG A   9       7.779   9.527   8.415  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       5.347   9.685   6.626  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       6.439  11.045   6.864  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       8.277   9.826   5.897  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       7.336   8.328   5.845  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       5.789   9.379   4.282  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       6.783  10.859   4.316  1.00 24.67           H  
ATOM    147  HE  ARG A   9       8.559   8.869   3.655  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       5.505   9.988   2.318  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       5.919   9.541   0.677  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.077   8.289   1.524  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       7.938   8.577   0.229  1.00 24.67           H  
ATOM    152  N   ALA A  10       4.702   9.974   9.571  1.00 24.67           N  
ATOM    153  CA  ALA A  10       3.960  10.702  10.593  1.00 24.67           C  
ATOM    154  C   ALA A  10       4.583  10.498  11.970  1.00 24.67           C  
ATOM    155  O   ALA A  10       4.698  11.439  12.769  1.00 24.67           O  
ATOM    156  CB  ALA A  10       2.515  10.237  10.610  1.00 24.67           C  
ATOM    157  H   ALA A  10       4.210   9.273   9.015  1.00 24.67           H  
ATOM    158  HA  ALA A  10       4.000  11.763  10.353  1.00 24.67           H  
ATOM    159 1HB  ALA A  10       1.960  10.795  11.361  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       2.071  10.400   9.628  1.00 24.67           H  
ATOM    161 3HB  ALA A  10       2.483   9.173  10.848  1.00 24.67           H  
ATOM    162  N   ARG A  11       5.007   9.263  12.246  1.00 24.67           N  
ATOM    163  CA  ARG A  11       5.618   8.935  13.525  1.00 24.67           C  
ATOM    164  C   ARG A  11       6.981   9.606  13.669  1.00 24.67           C  
ATOM    165  O   ARG A  11       7.308  10.166  14.724  1.00 24.67           O  
ATOM    166  CB  ARG A  11       5.748   7.426  13.645  1.00 24.67           C  
ATOM    167  CG  ARG A  11       4.415   6.685  13.836  1.00 24.67           C  
ATOM    168  CD  ARG A  11       4.597   5.210  13.866  1.00 24.67           C  
ATOM    169  NE  ARG A  11       3.322   4.502  13.970  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       2.672   4.242  15.123  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       3.186   4.625  16.277  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       1.517   3.600  15.098  1.00 24.67           N  
ATOM    173  H   ARG A  11       4.870   8.520  11.556  1.00 24.67           H  
ATOM    174  HA  ARG A  11       4.965   9.293  14.320  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       6.205   7.034  12.736  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       6.402   7.176  14.478  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       3.961   6.990  14.776  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       3.738   6.928  13.016  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       5.076   4.897  12.936  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       5.218   4.928  14.712  1.00 24.67           H  
ATOM    181  HE  ARG A  11       2.877   4.188  13.084  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       4.069   5.115  16.298  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       2.697   4.428  17.138  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       1.115   3.303  14.209  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       1.030   3.406  15.954  1.00 24.67           H  
ATOM    186  N   THR A  12       7.751   9.613  12.580  1.00 24.67           N  
ATOM    187  CA  THR A  12       9.071  10.217  12.578  1.00 24.67           C  
ATOM    188  C   THR A  12       8.962  11.713  12.818  1.00 24.67           C  
ATOM    189  O   THR A  12       9.683  12.281  13.647  1.00 24.67           O  
ATOM    190  CB  THR A  12       9.773   9.967  11.233  1.00 24.67           C  
ATOM    191  OG1 THR A  12       9.920   8.550  11.023  1.00 24.67           O  
ATOM    192  CG2 THR A  12      11.137  10.638  11.220  1.00 24.67           C  
ATOM    193  H   THR A  12       7.436   9.137  11.734  1.00 24.67           H  
ATOM    194  HA  THR A  12       9.661   9.778  13.382  1.00 24.67           H  
ATOM    195  HB  THR A  12       9.164  10.379  10.429  1.00 24.67           H  
ATOM    196  HG1 THR A  12       9.022   8.151  10.917  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      11.618  10.459  10.261  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      11.012  11.711  11.372  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      11.752  10.227  12.019  1.00 24.67           H  
ATOM    200  N   ARG A  13       8.033  12.350  12.106  1.00 24.67           N  
ATOM    201  CA  ARG A  13       7.813  13.773  12.231  1.00 24.67           C  
ATOM    202  C   ARG A  13       7.325  14.131  13.619  1.00 24.67           C  
ATOM    203  O   ARG A  13       7.770  15.120  14.186  1.00 24.67           O  
ATOM    204  CB  ARG A  13       6.815  14.239  11.196  1.00 24.67           C  
ATOM    205  CG  ARG A  13       7.339  14.226   9.770  1.00 24.67           C  
ATOM    206  CD  ARG A  13       6.267  14.508   8.788  1.00 24.67           C  
ATOM    207  NE  ARG A  13       6.766  14.488   7.420  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       5.989  14.468   6.320  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       4.679  14.456   6.437  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       6.544  14.459   5.120  1.00 24.67           N  
ATOM    211  H   ARG A  13       7.470  11.825  11.437  1.00 24.67           H  
ATOM    212  HA  ARG A  13       8.760  14.281  12.050  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       5.938  13.589  11.230  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       6.486  15.250  11.430  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       8.105  14.992   9.664  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       7.774  13.255   9.546  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       5.491  13.746   8.879  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       5.839  15.490   8.984  1.00 24.67           H  
ATOM    219  HE  ARG A  13       7.768  14.500   7.288  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       4.255  14.463   7.354  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       4.098  14.442   5.611  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       7.550  14.470   5.028  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       5.962  14.447   4.295  1.00 24.67           H  
ATOM    224  N   SER A  14       6.453  13.304  14.204  1.00 24.67           N  
ATOM    225  CA  SER A  14       5.957  13.619  15.531  1.00 24.67           C  
ATOM    226  C   SER A  14       7.115  13.648  16.525  1.00 24.67           C  
ATOM    227  O   SER A  14       7.226  14.566  17.349  1.00 24.67           O  
ATOM    228  CB  SER A  14       4.931  12.584  15.947  1.00 24.67           C  
ATOM    229  OG  SER A  14       3.796  12.640  15.113  1.00 24.67           O  
ATOM    230  H   SER A  14       6.086  12.489  13.715  1.00 24.67           H  
ATOM    231  HA  SER A  14       5.489  14.601  15.508  1.00 24.67           H  
ATOM    232 1HB  SER A  14       5.376  11.590  15.893  1.00 24.67           H  
ATOM    233 2HB  SER A  14       4.640  12.757  16.981  1.00 24.67           H  
ATOM    234  HG  SER A  14       4.100  12.327  14.226  1.00 24.67           H  
ATOM    235  N   LYS A  15       8.027  12.681  16.414  1.00 24.25           N  
ATOM    236  CA  LYS A  15       9.166  12.657  17.317  1.00 24.25           C  
ATOM    237  C   LYS A  15      10.057  13.876  17.086  1.00 24.25           C  
ATOM    238  O   LYS A  15      10.551  14.478  18.038  1.00 24.25           O  
ATOM    239  CB  LYS A  15       9.965  11.370  17.118  1.00 24.25           C  
ATOM    240  CG  LYS A  15       9.255  10.111  17.609  1.00 24.25           C  
ATOM    241  CD  LYS A  15      10.079   8.864  17.330  1.00 24.25           C  
ATOM    242  CE  LYS A  15       9.356   7.605  17.787  1.00 24.25           C  
ATOM    243  NZ  LYS A  15      10.139   6.375  17.479  1.00 24.25           N  
ATOM    244  H   LYS A  15       7.902  11.936  15.723  1.00 24.25           H  
ATOM    245  HA  LYS A  15       8.801  12.693  18.341  1.00 24.25           H  
ATOM    246 1HB  LYS A  15      10.170  11.238  16.053  1.00 24.25           H  
ATOM    247 2HB  LYS A  15      10.921  11.450  17.630  1.00 24.25           H  
ATOM    248 1HG  LYS A  15       9.074  10.189  18.680  1.00 24.25           H  
ATOM    249 2HG  LYS A  15       8.295  10.024  17.102  1.00 24.25           H  
ATOM    250 1HD  LYS A  15      10.264   8.794  16.254  1.00 24.25           H  
ATOM    251 2HD  LYS A  15      11.035   8.931  17.843  1.00 24.25           H  
ATOM    252 1HE  LYS A  15       9.190   7.659  18.861  1.00 24.25           H  
ATOM    253 2HE  LYS A  15       8.390   7.545  17.282  1.00 24.25           H  
ATOM    254 1HZ  LYS A  15       9.630   5.561  17.795  1.00 24.25           H  
ATOM    255 2HZ  LYS A  15      10.287   6.312  16.481  1.00 24.25           H  
ATOM    256 3HZ  LYS A  15      11.031   6.417  17.950  1.00 24.25           H  
ATOM    257  N   ALA A  16      10.251  14.249  15.815  1.00 22.75           N  
ATOM    258  CA  ALA A  16      11.057  15.411  15.451  1.00 22.75           C  
ATOM    259  C   ALA A  16      10.467  16.722  15.981  1.00 22.75           C  
ATOM    260  O   ALA A  16      11.203  17.630  16.372  1.00 22.75           O  
ATOM    261  CB  ALA A  16      11.190  15.495  13.941  1.00 22.75           C  
ATOM    262  H   ALA A  16       9.837  13.692  15.067  1.00 22.75           H  
ATOM    263  HA  ALA A  16      12.044  15.281  15.894  1.00 22.75           H  
ATOM    264 1HB  ALA A  16      11.821  16.339  13.677  1.00 22.75           H  
ATOM    265 2HB  ALA A  16      11.633  14.573  13.566  1.00 22.75           H  
ATOM    266 3HB  ALA A  16      10.207  15.627  13.505  1.00 22.75           H  
ATOM    267  N   LEU A  17       9.135  16.825  15.964  1.00 20.01           N  
ATOM    268  CA  LEU A  17       8.426  18.015  16.419  1.00 20.01           C  
ATOM    269  C   LEU A  17       8.493  18.218  17.928  1.00 20.01           C  
ATOM    270  O   LEU A  17       8.548  19.356  18.401  1.00 20.01           O  
ATOM    271  CB  LEU A  17       6.970  17.956  15.959  1.00 20.01           C  
ATOM    272  CG  LEU A  17       6.758  18.110  14.437  1.00 20.01           C  
ATOM    273  CD1 LEU A  17       5.312  17.810  14.094  1.00 20.01           C  
ATOM    274  CD2 LEU A  17       7.134  19.518  14.024  1.00 20.01           C  
ATOM    275  H   LEU A  17       8.593  16.047  15.595  1.00 20.01           H  
ATOM    276  HA  LEU A  17       8.892  18.877  15.949  1.00 20.01           H  
ATOM    277 1HB  LEU A  17       6.557  16.990  16.252  1.00 20.01           H  
ATOM    278 2HB  LEU A  17       6.407  18.740  16.463  1.00 20.01           H  
ATOM    279  HG  LEU A  17       7.389  17.418  13.905  1.00 20.01           H  
ATOM    280 1HD1 LEU A  17       5.163  17.915  13.020  1.00 20.01           H  
ATOM    281 2HD1 LEU A  17       5.076  16.791  14.393  1.00 20.01           H  
ATOM    282 3HD1 LEU A  17       4.662  18.505  14.622  1.00 20.01           H  
ATOM    283 1HD2 LEU A  17       6.993  19.632  12.948  1.00 20.01           H  
ATOM    284 2HD2 LEU A  17       6.502  20.233  14.552  1.00 20.01           H  
ATOM    285 3HD2 LEU A  17       8.178  19.701  14.276  1.00 20.01           H  
ATOM    286  N   ARG A  18       8.480  17.132  18.697  1.00 16.47           N  
ATOM    287  CA  ARG A  18       8.559  17.289  20.144  1.00 16.47           C  
ATOM    288  C   ARG A  18       9.872  17.980  20.498  1.00 16.47           C  
ATOM    289  O   ARG A  18      10.935  17.584  20.022  1.00 16.47           O  
ATOM    290  CB  ARG A  18       8.475  15.938  20.840  1.00 16.47           C  
ATOM    291  CG  ARG A  18       7.107  15.268  20.772  1.00 16.47           C  
ATOM    292  CD  ARG A  18       7.105  13.936  21.435  1.00 16.47           C  
ATOM    293  NE  ARG A  18       5.802  13.294  21.353  1.00 16.47           N  
ATOM    294  CZ  ARG A  18       5.522  12.060  21.818  1.00 16.47           C  
ATOM    295  NH1 ARG A  18       6.463  11.345  22.394  1.00 16.47           N  
ATOM    296  NH2 ARG A  18       4.301  11.569  21.695  1.00 16.47           N  
ATOM    297  H   ARG A  18       8.393  16.205  18.273  1.00 16.47           H  
ATOM    298  HA  ARG A  18       7.729  17.909  20.478  1.00 16.47           H  
ATOM    299 1HB  ARG A  18       9.193  15.258  20.377  1.00 16.47           H  
ATOM    300 2HB  ARG A  18       8.752  16.049  21.888  1.00 16.47           H  
ATOM    301 1HG  ARG A  18       6.369  15.898  21.263  1.00 16.47           H  
ATOM    302 2HG  ARG A  18       6.828  15.132  19.733  1.00 16.47           H  
ATOM    303 1HD  ARG A  18       7.835  13.290  20.944  1.00 16.47           H  
ATOM    304 2HD  ARG A  18       7.366  14.049  22.486  1.00 16.47           H  
ATOM    305  HE  ARG A  18       5.051  13.813  20.918  1.00 16.47           H  
ATOM    306 1HH1 ARG A  18       7.396  11.721  22.489  1.00 16.47           H  
ATOM    307 2HH1 ARG A  18       6.252  10.421  22.743  1.00 16.47           H  
ATOM    308 1HH2 ARG A  18       3.577  12.119  21.254  1.00 16.47           H  
ATOM    309 2HH2 ARG A  18       4.091  10.645  22.043  1.00 16.47           H  
ATOM    310  N   GLY A  19       9.813  19.008  21.344  1.00 12.90           N  
ATOM    311  CA  GLY A  19      11.032  19.723  21.686  1.00 12.90           C  
ATOM    312  C   GLY A  19      11.728  19.132  22.912  1.00 12.90           C  
ATOM    313  O   GLY A  19      11.267  18.127  23.456  1.00 12.90           O  
ATOM    314  H   GLY A  19       8.926  19.304  21.719  1.00 12.90           H  
ATOM    315 1HA  GLY A  19      11.689  19.676  20.819  1.00 12.90           H  
ATOM    316 2HA  GLY A  19      10.795  20.772  21.861  1.00 12.90           H  
ATOM    317  N   PRO A  20      12.852  19.731  23.342  1.00  9.88           N  
ATOM    318  CA  PRO A  20      13.643  19.369  24.502  1.00  9.88           C  
ATOM    319  C   PRO A  20      12.813  19.522  25.780  1.00  9.88           C  
ATOM    320  O   PRO A  20      11.857  20.296  25.795  1.00  9.88           O  
ATOM    321  CB  PRO A  20      14.782  20.403  24.473  1.00  9.88           C  
ATOM    322  CG  PRO A  20      14.846  20.879  23.045  1.00  9.88           C  
ATOM    323  CD  PRO A  20      13.417  20.864  22.571  1.00  9.88           C  
ATOM    324  HA  PRO A  20      14.007  18.347  24.358  1.00  9.88           H  
ATOM    325 1HB  PRO A  20      14.571  21.209  25.193  1.00  9.88           H  
ATOM    326 2HB  PRO A  20      15.723  19.935  24.794  1.00  9.88           H  
ATOM    327 1HG  PRO A  20      15.296  21.885  22.999  1.00  9.88           H  
ATOM    328 2HG  PRO A  20      15.494  20.216  22.455  1.00  9.88           H  
ATOM    329 1HD  PRO A  20      12.906  21.800  22.837  1.00  9.88           H  
ATOM    330 2HD  PRO A  20      13.436  20.688  21.496  1.00  9.88           H  
ATOM    331  N   PRO A  21      13.152  18.801  26.855  1.00  7.64           N  
ATOM    332  CA  PRO A  21      12.554  18.915  28.170  1.00  7.64           C  
ATOM    333  C   PRO A  21      12.979  20.234  28.791  1.00  7.64           C  
ATOM    334  O   PRO A  21      14.014  20.788  28.414  1.00  7.64           O  
ATOM    335  CB  PRO A  21      13.125  17.707  28.911  1.00  7.64           C  
ATOM    336  CG  PRO A  21      14.449  17.434  28.226  1.00  7.64           C  
ATOM    337  CD  PRO A  21      14.217  17.789  26.766  1.00  7.64           C  
ATOM    338  HA  PRO A  21      11.458  18.855  28.078  1.00  7.64           H  
ATOM    339 1HB  PRO A  21      13.247  17.959  29.979  1.00  7.64           H  
ATOM    340 2HB  PRO A  21      12.427  16.861  28.857  1.00  7.64           H  
ATOM    341 1HG  PRO A  21      15.239  18.046  28.690  1.00  7.64           H  
ATOM    342 2HG  PRO A  21      14.740  16.381  28.370  1.00  7.64           H  
ATOM    343 1HD  PRO A  21      15.141  18.210  26.358  1.00  7.64           H  
ATOM    344 2HD  PRO A  21      13.867  16.908  26.202  1.00  7.64           H  
ATOM    345  N   GLU A  22      12.207  20.739  29.742  1.00  6.15           N  
ATOM    346  CA  GLU A  22      12.591  21.969  30.428  1.00  6.15           C  
ATOM    347  C   GLU A  22      13.958  21.818  31.095  1.00  6.15           C  
ATOM    348  O   GLU A  22      14.212  20.832  31.785  1.00  6.15           O  
ATOM    349  CB  GLU A  22      11.535  22.363  31.466  1.00  6.15           C  
ATOM    350  CG  GLU A  22      11.785  23.714  32.137  1.00  6.15           C  
ATOM    351  CD  GLU A  22      10.722  24.102  33.135  1.00  6.15           C  
ATOM    352  OE1 GLU A  22       9.767  23.378  33.278  1.00  6.15           O  
ATOM    353  OE2 GLU A  22      10.877  25.123  33.764  1.00  6.15           O  
ATOM    354  H   GLU A  22      11.356  20.264  30.006  1.00  6.15           H  
ATOM    355  HA  GLU A  22      12.662  22.767  29.688  1.00  6.15           H  
ATOM    356 1HB  GLU A  22      10.555  22.401  30.992  1.00  6.15           H  
ATOM    357 2HB  GLU A  22      11.495  21.605  32.248  1.00  6.15           H  
ATOM    358 1HG  GLU A  22      12.729  23.680  32.641  1.00  6.15           H  
ATOM    359 2HG  GLU A  22      11.850  24.481  31.368  1.00  6.15           H  
ATOM    360  N   THR A  23      14.826  22.812  30.896  1.00  5.26           N  
ATOM    361  CA  THR A  23      16.176  22.817  31.463  1.00  5.26           C  
ATOM    362  C   THR A  23      16.203  22.895  32.992  1.00  5.26           C  
ATOM    363  O   THR A  23      17.035  22.267  33.641  1.00  5.26           O  
ATOM    364  CB  THR A  23      17.009  23.986  30.912  1.00  5.26           C  
ATOM    365  OG1 THR A  23      17.117  23.881  29.489  1.00  5.26           O  
ATOM    366  CG2 THR A  23      18.399  23.933  31.514  1.00  5.26           C  
ATOM    367  H   THR A  23      14.539  23.579  30.307  1.00  5.26           H  
ATOM    368  HA  THR A  23      16.663  21.887  31.172  1.00  5.26           H  
ATOM    369  HB  THR A  23      16.535  24.931  31.172  1.00  5.26           H  
ATOM    370  HG1 THR A  23      17.483  23.021  29.258  1.00  5.26           H  
ATOM    371 1HG2 THR A  23      18.994  24.759  31.128  1.00  5.26           H  
ATOM    372 2HG2 THR A  23      18.333  24.003  32.590  1.00  5.26           H  
ATOM    373 3HG2 THR A  23      18.873  22.991  31.248  1.00  5.26           H  
ATOM    374  N   THR A  24      15.316  23.718  33.561  1.00  4.77           N  
ATOM    375  CA  THR A  24      15.237  24.020  35.003  1.00  4.77           C  
ATOM    376  C   THR A  24      16.591  24.434  35.595  1.00  4.77           C  
ATOM    377  O   THR A  24      16.922  24.088  36.730  1.00  4.77           O  
ATOM    378  CB  THR A  24      14.713  22.808  35.811  1.00  4.77           C  
ATOM    379  OG1 THR A  24      15.718  21.768  35.869  1.00  4.77           O  
ATOM    380  CG2 THR A  24      13.460  22.246  35.150  1.00  4.77           C  
ATOM    381  H   THR A  24      14.646  24.161  32.949  1.00  4.77           H  
ATOM    382  HA  THR A  24      14.540  24.850  35.137  1.00  4.77           H  
ATOM    383  HB  THR A  24      14.467  23.126  36.828  1.00  4.77           H  
ATOM    384  HG1 THR A  24      16.287  21.803  35.083  1.00  4.77           H  
ATOM    385 1HG2 THR A  24      13.093  21.401  35.726  1.00  4.77           H  
ATOM    386 2HG2 THR A  24      12.693  23.018  35.113  1.00  4.77           H  
ATOM    387 3HG2 THR A  24      13.686  21.916  34.142  1.00  4.77           H  
ATOM    388  N   ALA A  25      17.339  25.251  34.852  1.00  4.54           N  
ATOM    389  CA  ALA A  25      18.663  25.708  35.271  1.00  4.54           C  
ATOM    390  C   ALA A  25      18.638  26.462  36.590  1.00  4.54           C  
ATOM    391  O   ALA A  25      19.580  26.383  37.369  1.00  4.54           O  
ATOM    392  CB  ALA A  25      19.273  26.606  34.215  1.00  4.54           C  
ATOM    393  H   ALA A  25      16.993  25.517  33.943  1.00  4.54           H  
ATOM    394  HA  ALA A  25      19.290  24.830  35.395  1.00  4.54           H  
ATOM    395 1HB  ALA A  25      20.271  26.906  34.530  1.00  4.54           H  
ATOM    396 2HB  ALA A  25      19.340  26.078  33.275  1.00  4.54           H  
ATOM    397 3HB  ALA A  25      18.653  27.491  34.088  1.00  4.54           H  
ATOM    398  N   ALA A  26      17.556  27.178  36.863  1.00  4.41           N  
ATOM    399  CA  ALA A  26      17.437  27.971  38.085  1.00  4.41           C  
ATOM    400  C   ALA A  26      17.582  27.120  39.346  1.00  4.41           C  
ATOM    401  O   ALA A  26      18.073  27.603  40.380  1.00  4.41           O  
ATOM    402  CB  ALA A  26      16.091  28.666  38.115  1.00  4.41           C  
ATOM    403  H   ALA A  26      16.802  27.192  36.195  1.00  4.41           H  
ATOM    404  HA  ALA A  26      18.231  28.714  38.082  1.00  4.41           H  
ATOM    405 1HB  ALA A  26      16.019  29.278  39.015  1.00  4.41           H  
ATOM    406 2HB  ALA A  26      15.988  29.298  37.236  1.00  4.41           H  
ATOM    407 3HB  ALA A  26      15.299  27.915  38.124  1.00  4.41           H  
ATOM    408  N   ASP A  27      17.155  25.857  39.271  1.00  4.29           N  
ATOM    409  CA  ASP A  27      17.199  24.991  40.433  1.00  4.29           C  
ATOM    410  C   ASP A  27      18.574  24.370  40.605  1.00  4.29           C  
ATOM    411  O   ASP A  27      18.869  23.755  41.627  1.00  4.29           O  
ATOM    412  CB  ASP A  27      16.109  23.929  40.353  1.00  4.29           C  
ATOM    413  CG  ASP A  27      14.697  24.535  40.517  1.00  4.29           C  
ATOM    414  OD1 ASP A  27      14.577  25.581  41.116  1.00  4.29           O  
ATOM    415  OD2 ASP A  27      13.758  23.938  40.050  1.00  4.29           O  
ATOM    416  H   ASP A  27      16.830  25.468  38.385  1.00  4.29           H  
ATOM    417  HA  ASP A  27      17.000  25.598  41.315  1.00  4.29           H  
ATOM    418 1HB  ASP A  27      16.167  23.426  39.379  1.00  4.29           H  
ATOM    419 2HB  ASP A  27      16.269  23.176  41.124  1.00  4.29           H  
ATOM    420  N   LEU A  28      19.463  24.563  39.633  1.00  4.20           N  
ATOM    421  CA  LEU A  28      20.802  24.020  39.737  1.00  4.20           C  
ATOM    422  C   LEU A  28      21.662  25.066  40.429  1.00  4.20           C  
ATOM    423  O   LEU A  28      22.620  25.596  39.861  1.00  4.20           O  
ATOM    424  CB  LEU A  28      21.348  23.695  38.345  1.00  4.20           C  
ATOM    425  CG  LEU A  28      20.494  22.717  37.548  1.00  4.20           C  
ATOM    426  CD1 LEU A  28      21.099  22.505  36.168  1.00  4.20           C  
ATOM    427  CD2 LEU A  28      20.400  21.423  38.317  1.00  4.20           C  
ATOM    428  H   LEU A  28      19.236  25.122  38.814  1.00  4.20           H  
ATOM    429  HA  LEU A  28      20.777  23.118  40.343  1.00  4.20           H  
ATOM    430 1HB  LEU A  28      21.414  24.619  37.774  1.00  4.20           H  
ATOM    431 2HB  LEU A  28      22.346  23.276  38.446  1.00  4.20           H  
ATOM    432  HG  LEU A  28      19.488  23.138  37.415  1.00  4.20           H  
ATOM    433 1HD1 LEU A  28      20.472  21.814  35.603  1.00  4.20           H  
ATOM    434 2HD1 LEU A  28      21.155  23.455  35.641  1.00  4.20           H  
ATOM    435 3HD1 LEU A  28      22.102  22.089  36.269  1.00  4.20           H  
ATOM    436 1HD2 LEU A  28      19.773  20.714  37.768  1.00  4.20           H  
ATOM    437 2HD2 LEU A  28      21.383  21.011  38.439  1.00  4.20           H  
ATOM    438 3HD2 LEU A  28      19.963  21.627  39.281  1.00  4.20           H  
ATOM    439  N   SER A  29      21.295  25.347  41.670  1.00  4.16           N  
ATOM    440  CA  SER A  29      21.923  26.378  42.464  1.00  4.16           C  
ATOM    441  C   SER A  29      21.827  26.092  43.958  1.00  4.16           C  
ATOM    442  O   SER A  29      20.928  25.393  44.417  1.00  4.16           O  
ATOM    443  CB  SER A  29      21.258  27.715  42.131  1.00  4.16           C  
ATOM    444  OG  SER A  29      19.880  27.737  42.508  1.00  4.16           O  
ATOM    445  H   SER A  29      20.506  24.817  42.039  1.00  4.16           H  
ATOM    446  HA  SER A  29      22.978  26.425  42.195  1.00  4.16           H  
ATOM    447 1HB  SER A  29      21.786  28.505  42.664  1.00  4.16           H  
ATOM    448 2HB  SER A  29      21.350  27.925  41.065  1.00  4.16           H  
ATOM    449  HG  SER A  29      19.328  27.597  41.677  1.00  4.16           H  
ATOM    450  N   CYS A  30      22.748  26.666  44.721  1.00  4.13           N  
ATOM    451  CA  CYS A  30      22.760  26.535  46.166  1.00  4.13           C  
ATOM    452  C   CYS A  30      21.830  27.546  46.848  1.00  4.13           C  
ATOM    453  O   CYS A  30      21.986  28.749  46.631  1.00  4.13           O  
ATOM    454  CB  CYS A  30      24.177  26.719  46.694  1.00  4.13           C  
ATOM    455  SG  CYS A  30      24.331  26.573  48.470  1.00  4.13           S  
ATOM    456  H   CYS A  30      23.474  27.213  44.271  1.00  4.13           H  
ATOM    457  HA  CYS A  30      22.448  25.520  46.404  1.00  4.13           H  
ATOM    458 1HB  CYS A  30      24.805  25.974  46.247  1.00  4.13           H  
ATOM    459 2HB  CYS A  30      24.555  27.697  46.389  1.00  4.13           H  
ATOM    460  N   PRO A  31      20.836  27.122  47.662  1.00  4.12           N  
ATOM    461  CA  PRO A  31      19.867  27.976  48.352  1.00  4.12           C  
ATOM    462  C   PRO A  31      20.438  28.787  49.531  1.00  4.12           C  
ATOM    463  O   PRO A  31      19.790  29.713  50.025  1.00  4.12           O  
ATOM    464  CB  PRO A  31      18.850  26.952  48.874  1.00  4.12           C  
ATOM    465  CG  PRO A  31      19.642  25.671  49.040  1.00  4.12           C  
ATOM    466  CD  PRO A  31      20.656  25.684  47.929  1.00  4.12           C  
ATOM    467  HA  PRO A  31      19.402  28.643  47.617  1.00  4.12           H  
ATOM    468 1HB  PRO A  31      18.418  27.312  49.822  1.00  4.12           H  
ATOM    469 2HB  PRO A  31      18.021  26.848  48.161  1.00  4.12           H  
ATOM    470 1HG  PRO A  31      20.123  25.644  50.031  1.00  4.12           H  
ATOM    471 2HG  PRO A  31      18.979  24.789  48.987  1.00  4.12           H  
ATOM    472 1HD  PRO A  31      21.565  25.251  48.330  1.00  4.12           H  
ATOM    473 2HD  PRO A  31      20.280  25.150  47.037  1.00  4.12           H  
ATOM    474  N   THR A  32      21.610  28.408  50.006  1.00  4.11           N  
ATOM    475  CA  THR A  32      22.247  29.034  51.157  1.00  4.11           C  
ATOM    476  C   THR A  32      23.038  30.289  50.738  1.00  4.11           C  
ATOM    477  O   THR A  32      23.588  30.319  49.654  1.00  4.11           O  
ATOM    478  CB  THR A  32      23.125  27.985  51.887  1.00  4.11           C  
ATOM    479  OG1 THR A  32      22.282  26.947  52.390  1.00  4.11           O  
ATOM    480  CG2 THR A  32      23.949  28.578  52.993  1.00  4.11           C  
ATOM    481  H   THR A  32      22.104  27.653  49.546  1.00  4.11           H  
ATOM    482  HA  THR A  32      21.459  29.304  51.848  1.00  4.11           H  
ATOM    483  HB  THR A  32      23.790  27.543  51.188  1.00  4.11           H  
ATOM    484  HG1 THR A  32      21.613  27.341  52.958  1.00  4.11           H  
ATOM    485 1HG2 THR A  32      24.548  27.800  53.455  1.00  4.11           H  
ATOM    486 2HG2 THR A  32      24.598  29.327  52.580  1.00  4.11           H  
ATOM    487 3HG2 THR A  32      23.301  29.022  53.738  1.00  4.11           H  
ATOM    488  N   PRO A  33      22.966  31.421  51.446  1.00  4.12           N  
ATOM    489  CA  PRO A  33      23.804  32.587  51.191  1.00  4.12           C  
ATOM    490  C   PRO A  33      25.309  32.261  51.078  1.00  4.12           C  
ATOM    491  O   PRO A  33      25.959  32.541  50.072  1.00  4.12           O  
ATOM    492  CB  PRO A  33      23.488  33.455  52.412  1.00  4.12           C  
ATOM    493  CG  PRO A  33      22.052  33.107  52.735  1.00  4.12           C  
ATOM    494  CD  PRO A  33      21.957  31.614  52.505  1.00  4.12           C  
ATOM    495  HA  PRO A  33      23.454  33.069  50.264  1.00  4.12           H  
ATOM    496 1HB  PRO A  33      24.179  33.234  53.237  1.00  4.12           H  
ATOM    497 2HB  PRO A  33      23.623  34.516  52.160  1.00  4.12           H  
ATOM    498 1HG  PRO A  33      21.811  33.401  53.768  1.00  4.12           H  
ATOM    499 2HG  PRO A  33      21.374  33.674  52.078  1.00  4.12           H  
ATOM    500 1HD  PRO A  33      22.207  31.059  53.414  1.00  4.12           H  
ATOM    501 2HD  PRO A  33      20.942  31.390  52.128  1.00  4.12           H  
ATOM    502  N   GLY A  34      25.865  31.629  52.116  1.00  4.12           N  
ATOM    503  CA  GLY A  34      27.306  31.338  52.187  1.00  4.12           C  
ATOM    504  C   GLY A  34      27.777  30.093  51.426  1.00  4.12           C  
ATOM    505  O   GLY A  34      28.338  29.175  52.025  1.00  4.12           O  
ATOM    506  H   GLY A  34      25.290  31.380  52.906  1.00  4.12           H  
ATOM    507 1HA  GLY A  34      27.854  32.203  51.812  1.00  4.12           H  
ATOM    508 2HA  GLY A  34      27.588  31.238  53.236  1.00  4.12           H  
ATOM    509  N   CYS A  35      27.525  30.045  50.125  1.00  4.15           N  
ATOM    510  CA  CYS A  35      27.900  28.874  49.319  1.00  4.15           C  
ATOM    511  C   CYS A  35      27.835  29.106  47.822  1.00  4.15           C  
ATOM    512  O   CYS A  35      27.359  30.139  47.353  1.00  4.15           O  
ATOM    513  CB  CYS A  35      26.954  27.730  49.571  1.00  4.15           C  
ATOM    514  SG  CYS A  35      25.394  28.197  49.028  1.00  4.15           S  
ATOM    515  H   CYS A  35      27.050  30.852  49.715  1.00  4.15           H  
ATOM    516  HA  CYS A  35      28.915  28.585  49.589  1.00  4.15           H  
ATOM    517 1HB  CYS A  35      27.257  26.841  49.033  1.00  4.15           H  
ATOM    518 2HB  CYS A  35      26.905  27.500  50.630  1.00  4.15           H  
ATOM    519  N   THR A  36      28.286  28.098  47.077  1.00  4.19           N  
ATOM    520  CA  THR A  36      28.097  28.053  45.639  1.00  4.19           C  
ATOM    521  C   THR A  36      27.370  26.751  45.336  1.00  4.19           C  
ATOM    522  O   THR A  36      26.534  26.661  44.435  1.00  4.19           O  
ATOM    523  CB  THR A  36      29.448  28.013  44.901  1.00  4.19           C  
ATOM    524  OG1 THR A  36      30.158  26.806  45.292  1.00  4.19           O  
ATOM    525  CG2 THR A  36      30.294  29.220  45.257  1.00  4.19           C  
ATOM    526  H   THR A  36      28.711  27.310  47.533  1.00  4.19           H  
ATOM    527  HA  THR A  36      27.488  28.897  45.309  1.00  4.19           H  
ATOM    528  HB  THR A  36      29.269  27.995  43.824  1.00  4.19           H  
ATOM    529  HG1 THR A  36      30.891  26.649  44.678  1.00  4.19           H  
ATOM    530 1HG2 THR A  36      31.244  29.166  44.726  1.00  4.19           H  
ATOM    531 2HG2 THR A  36      29.767  30.133  44.969  1.00  4.19           H  
ATOM    532 3HG2 THR A  36      30.479  29.233  46.329  1.00  4.19           H  
ATOM    533  N   GLY A  37      27.742  25.722  46.113  1.00  4.27           N  
ATOM    534  CA  GLY A  37      27.244  24.346  45.964  1.00  4.27           C  
ATOM    535  C   GLY A  37      27.945  23.634  44.807  1.00  4.27           C  
ATOM    536  O   GLY A  37      27.659  22.476  44.488  1.00  4.27           O  
ATOM    537  H   GLY A  37      28.428  25.921  46.825  1.00  4.27           H  
ATOM    538 1HA  GLY A  37      27.409  23.797  46.891  1.00  4.27           H  
ATOM    539 2HA  GLY A  37      26.174  24.347  45.787  1.00  4.27           H  
ATOM    540  N   SER A  38      28.925  24.309  44.217  1.00  4.38           N  
ATOM    541  CA  SER A  38      29.603  23.816  43.035  1.00  4.38           C  
ATOM    542  C   SER A  38      30.316  22.476  43.198  1.00  4.38           C  
ATOM    543  O   SER A  38      30.496  21.744  42.219  1.00  4.38           O  
ATOM    544  CB  SER A  38      30.550  24.896  42.540  1.00  4.38           C  
ATOM    545  OG  SER A  38      31.519  25.215  43.507  1.00  4.38           O  
ATOM    546  H   SER A  38      29.180  25.222  44.578  1.00  4.38           H  
ATOM    547  HA  SER A  38      28.846  23.710  42.273  1.00  4.38           H  
ATOM    548 1HB  SER A  38      31.040  24.553  41.629  1.00  4.38           H  
ATOM    549 2HB  SER A  38      29.979  25.786  42.286  1.00  4.38           H  
ATOM    550  HG  SER A  38      31.023  25.567  44.241  1.00  4.38           H  
ATOM    551  N   GLY A  39      30.663  22.131  44.435  1.00  4.51           N  
ATOM    552  CA  GLY A  39      31.367  20.901  44.756  1.00  4.51           C  
ATOM    553  C   GLY A  39      30.486  19.696  45.114  1.00  4.51           C  
ATOM    554  O   GLY A  39      31.025  18.658  45.490  1.00  4.51           O  
ATOM    555  H   GLY A  39      30.451  22.775  45.177  1.00  4.51           H  
ATOM    556 1HA  GLY A  39      32.000  20.634  43.910  1.00  4.51           H  
ATOM    557 2HA  GLY A  39      32.043  21.101  45.586  1.00  4.51           H  
ATOM    558  N   HIS A  40      29.153  19.790  44.997  1.00  4.63           N  
ATOM    559  CA  HIS A  40      28.335  18.632  45.402  1.00  4.63           C  
ATOM    560  C   HIS A  40      28.607  17.363  44.597  1.00  4.63           C  
ATOM    561  O   HIS A  40      29.012  16.338  45.148  1.00  4.63           O  
ATOM    562  CB  HIS A  40      26.836  18.915  45.227  1.00  4.63           C  
ATOM    563  CG  HIS A  40      26.192  19.731  46.268  1.00  4.63           C  
ATOM    564  ND1 HIS A  40      26.050  19.291  47.564  1.00  4.63           N  
ATOM    565  CD2 HIS A  40      25.602  20.940  46.217  1.00  4.63           C  
ATOM    566  CE1 HIS A  40      25.400  20.201  48.258  1.00  4.63           C  
ATOM    567  NE2 HIS A  40      25.132  21.207  47.462  1.00  4.63           N  
ATOM    568  H   HIS A  40      28.716  20.662  44.686  1.00  4.63           H  
ATOM    569  HA  HIS A  40      28.526  18.408  46.450  1.00  4.63           H  
ATOM    570 1HB  HIS A  40      26.686  19.418  44.283  1.00  4.63           H  
ATOM    571 2HB  HIS A  40      26.300  17.971  45.168  1.00  4.63           H  
ATOM    572  HD2 HIS A  40      25.501  21.586  45.350  1.00  4.63           H  
ATOM    573  HE1 HIS A  40      25.124  20.132  49.312  1.00  4.63           H  
ATOM    574  HE2 HIS A  40      24.619  22.047  47.736  1.00  4.63           H  
ATOM    575  N   VAL A  41      28.324  17.430  43.300  1.00  4.68           N  
ATOM    576  CA  VAL A  41      28.504  16.322  42.375  1.00  4.68           C  
ATOM    577  C   VAL A  41      29.142  16.881  41.124  1.00  4.68           C  
ATOM    578  O   VAL A  41      29.483  16.163  40.185  1.00  4.68           O  
ATOM    579  CB  VAL A  41      27.155  15.641  42.055  1.00  4.68           C  
ATOM    580  CG1 VAL A  41      26.538  15.013  43.310  1.00  4.68           C  
ATOM    581  CG2 VAL A  41      26.219  16.660  41.511  1.00  4.68           C  
ATOM    582  H   VAL A  41      28.007  18.308  42.918  1.00  4.68           H  
ATOM    583  HA  VAL A  41      29.177  15.588  42.819  1.00  4.68           H  
ATOM    584  HB  VAL A  41      27.319  14.851  41.327  1.00  4.68           H  
ATOM    585 1HG1 VAL A  41      25.604  14.536  43.048  1.00  4.68           H  
ATOM    586 2HG1 VAL A  41      27.223  14.267  43.715  1.00  4.68           H  
ATOM    587 3HG1 VAL A  41      26.350  15.771  44.060  1.00  4.68           H  
ATOM    588 1HG2 VAL A  41      25.270  16.204  41.266  1.00  4.68           H  
ATOM    589 2HG2 VAL A  41      26.065  17.441  42.257  1.00  4.68           H  
ATOM    590 3HG2 VAL A  41      26.635  17.081  40.643  1.00  4.68           H  
ATOM    591  N   ARG A  42      29.204  18.204  41.109  1.00  4.70           N  
ATOM    592  CA  ARG A  42      29.700  19.073  40.032  1.00  4.70           C  
ATOM    593  C   ARG A  42      28.844  19.134  38.747  1.00  4.70           C  
ATOM    594  O   ARG A  42      29.033  20.030  37.925  1.00  4.70           O  
ATOM    595  CB  ARG A  42      31.116  18.675  39.631  1.00  4.70           C  
ATOM    596  CG  ARG A  42      32.161  18.810  40.734  1.00  4.70           C  
ATOM    597  CD  ARG A  42      33.523  18.439  40.246  1.00  4.70           C  
ATOM    598  NE  ARG A  42      34.532  18.571  41.290  1.00  4.70           N  
ATOM    599  CZ  ARG A  42      35.833  18.237  41.152  1.00  4.70           C  
ATOM    600  NH1 ARG A  42      36.273  17.754  40.011  1.00  4.70           N  
ATOM    601  NH2 ARG A  42      36.667  18.398  42.165  1.00  4.70           N  
ATOM    602  H   ARG A  42      28.881  18.658  41.956  1.00  4.70           H  
ATOM    603  HA  ARG A  42      29.764  20.072  40.439  1.00  4.70           H  
ATOM    604 1HB  ARG A  42      31.144  17.660  39.255  1.00  4.70           H  
ATOM    605 2HB  ARG A  42      31.439  19.322  38.816  1.00  4.70           H  
ATOM    606 1HG  ARG A  42      32.183  19.843  41.086  1.00  4.70           H  
ATOM    607 2HG  ARG A  42      31.903  18.153  41.568  1.00  4.70           H  
ATOM    608 1HD  ARG A  42      33.517  17.403  39.905  1.00  4.70           H  
ATOM    609 2HD  ARG A  42      33.800  19.092  39.419  1.00  4.70           H  
ATOM    610  HE  ARG A  42      34.233  18.942  42.182  1.00  4.70           H  
ATOM    611 1HH1 ARG A  42      35.637  17.631  39.236  1.00  4.70           H  
ATOM    612 2HH1 ARG A  42      37.246  17.506  39.911  1.00  4.70           H  
ATOM    613 1HH2 ARG A  42      36.333  18.771  43.043  1.00  4.70           H  
ATOM    614 2HH2 ARG A  42      37.640  18.149  42.061  1.00  4.70           H  
ATOM    615  N   GLY A  43      27.902  18.210  38.569  1.00  4.68           N  
ATOM    616  CA  GLY A  43      27.045  18.222  37.383  1.00  4.68           C  
ATOM    617  C   GLY A  43      25.572  18.580  37.629  1.00  4.68           C  
ATOM    618  O   GLY A  43      24.824  18.798  36.675  1.00  4.68           O  
ATOM    619  H   GLY A  43      27.813  17.467  39.247  1.00  4.68           H  
ATOM    620 1HA  GLY A  43      27.460  18.920  36.657  1.00  4.68           H  
ATOM    621 2HA  GLY A  43      27.093  17.239  36.916  1.00  4.68           H  
ATOM    622  N   LYS A  44      25.135  18.595  38.884  1.00  4.65           N  
ATOM    623  CA  LYS A  44      23.727  18.840  39.200  1.00  4.65           C  
ATOM    624  C   LYS A  44      23.569  19.332  40.633  1.00  4.65           C  
ATOM    625  O   LYS A  44      24.023  18.676  41.567  1.00  4.65           O  
ATOM    626  CB  LYS A  44      22.936  17.552  38.959  1.00  4.65           C  
ATOM    627  CG  LYS A  44      21.434  17.644  39.135  1.00  4.65           C  
ATOM    628  CD  LYS A  44      20.764  16.337  38.684  1.00  4.65           C  
ATOM    629  CE  LYS A  44      19.257  16.389  38.862  1.00  4.65           C  
ATOM    630  NZ  LYS A  44      18.585  15.159  38.350  1.00  4.65           N  
ATOM    631  H   LYS A  44      25.788  18.440  39.632  1.00  4.65           H  
ATOM    632  HA  LYS A  44      23.354  19.619  38.534  1.00  4.65           H  
ATOM    633 1HB  LYS A  44      23.116  17.201  37.944  1.00  4.65           H  
ATOM    634 2HB  LYS A  44      23.297  16.781  39.634  1.00  4.65           H  
ATOM    635 1HG  LYS A  44      21.191  17.837  40.178  1.00  4.65           H  
ATOM    636 2HG  LYS A  44      21.048  18.461  38.530  1.00  4.65           H  
ATOM    637 1HD  LYS A  44      20.990  16.160  37.632  1.00  4.65           H  
ATOM    638 2HD  LYS A  44      21.159  15.505  39.267  1.00  4.65           H  
ATOM    639 1HE  LYS A  44      19.036  16.487  39.921  1.00  4.65           H  
ATOM    640 2HE  LYS A  44      18.862  17.259  38.336  1.00  4.65           H  
ATOM    641 1HZ  LYS A  44      17.589  15.238  38.498  1.00  4.65           H  
ATOM    642 2HZ  LYS A  44      18.772  15.058  37.363  1.00  4.65           H  
ATOM    643 3HZ  LYS A  44      18.933  14.351  38.842  1.00  4.65           H  
ATOM    644  N   TYR A  45      22.905  20.465  40.828  1.00  4.62           N  
ATOM    645  CA  TYR A  45      22.801  21.005  42.178  1.00  4.62           C  
ATOM    646  C   TYR A  45      21.374  21.067  42.715  1.00  4.62           C  
ATOM    647  O   TYR A  45      21.139  21.560  43.818  1.00  4.62           O  
ATOM    648  CB  TYR A  45      23.456  22.364  42.201  1.00  4.62           C  
ATOM    649  CG  TYR A  45      24.857  22.322  41.657  1.00  4.62           C  
ATOM    650  CD1 TYR A  45      25.169  23.066  40.535  1.00  4.62           C  
ATOM    651  CD2 TYR A  45      25.810  21.521  42.236  1.00  4.62           C  
ATOM    652  CE1 TYR A  45      26.447  23.033  40.020  1.00  4.62           C  
ATOM    653  CE2 TYR A  45      27.092  21.478  41.724  1.00  4.62           C  
ATOM    654  CZ  TYR A  45      27.415  22.243  40.620  1.00  4.62           C  
ATOM    655  OH  TYR A  45      28.713  22.261  40.123  1.00  4.62           O  
ATOM    656  H   TYR A  45      22.520  20.975  40.044  1.00  4.62           H  
ATOM    657  HA  TYR A  45      23.366  20.358  42.851  1.00  4.62           H  
ATOM    658 1HB  TYR A  45      22.893  23.038  41.614  1.00  4.62           H  
ATOM    659 2HB  TYR A  45      23.487  22.750  43.223  1.00  4.62           H  
ATOM    660  HD1 TYR A  45      24.409  23.694  40.069  1.00  4.62           H  
ATOM    661  HD2 TYR A  45      25.551  20.935  43.104  1.00  4.62           H  
ATOM    662  HE1 TYR A  45      26.696  23.639  39.148  1.00  4.62           H  
ATOM    663  HE2 TYR A  45      27.850  20.859  42.198  1.00  4.62           H  
ATOM    664  HH  TYR A  45      29.357  21.976  40.830  1.00  4.62           H  
ATOM    665  N   SER A  46      20.420  20.478  41.987  1.00  4.60           N  
ATOM    666  CA  SER A  46      19.005  20.452  42.407  1.00  4.60           C  
ATOM    667  C   SER A  46      18.829  19.502  43.595  1.00  4.60           C  
ATOM    668  O   SER A  46      17.783  19.443  44.240  1.00  4.60           O  
ATOM    669  CB  SER A  46      18.098  20.039  41.264  1.00  4.60           C  
ATOM    670  OG  SER A  46      18.308  18.706  40.905  1.00  4.60           O  
ATOM    671  H   SER A  46      20.673  20.062  41.104  1.00  4.60           H  
ATOM    672  HA  SER A  46      18.720  21.458  42.727  1.00  4.60           H  
ATOM    673 1HB  SER A  46      17.062  20.174  41.567  1.00  4.60           H  
ATOM    674 2HB  SER A  46      18.266  20.684  40.413  1.00  4.60           H  
ATOM    675  HG  SER A  46      18.007  18.186  41.660  1.00  4.60           H  
ATOM    676  N   ARG A  47      19.899  18.761  43.855  1.00  4.56           N  
ATOM    677  CA  ARG A  47      20.080  17.800  44.920  1.00  4.56           C  
ATOM    678  C   ARG A  47      20.226  18.503  46.272  1.00  4.56           C  
ATOM    679  O   ARG A  47      20.058  17.895  47.336  1.00  4.56           O  
ATOM    680  CB  ARG A  47      21.387  17.061  44.672  1.00  4.56           C  
ATOM    681  CG  ARG A  47      21.436  16.183  43.440  1.00  4.56           C  
ATOM    682  CD  ARG A  47      22.788  15.590  43.285  1.00  4.56           C  
ATOM    683  NE  ARG A  47      22.926  14.825  42.061  1.00  4.56           N  
ATOM    684  CZ  ARG A  47      22.588  13.534  41.918  1.00  4.56           C  
ATOM    685  NH1 ARG A  47      22.086  12.870  42.934  1.00  4.56           N  
ATOM    686  NH2 ARG A  47      22.763  12.929  40.756  1.00  4.56           N  
ATOM    687  H   ARG A  47      20.682  18.891  43.238  1.00  4.56           H  
ATOM    688  HA  ARG A  47      19.229  17.118  44.945  1.00  4.56           H  
ATOM    689 1HB  ARG A  47      22.197  17.790  44.581  1.00  4.56           H  
ATOM    690 2HB  ARG A  47      21.615  16.433  45.534  1.00  4.56           H  
ATOM    691 1HG  ARG A  47      20.704  15.381  43.520  1.00  4.56           H  
ATOM    692 2HG  ARG A  47      21.226  16.790  42.559  1.00  4.56           H  
ATOM    693 1HD  ARG A  47      23.526  16.396  43.263  1.00  4.56           H  
ATOM    694 2HD  ARG A  47      22.999  14.931  44.125  1.00  4.56           H  
ATOM    695  HE  ARG A  47      23.313  15.302  41.260  1.00  4.56           H  
ATOM    696 1HH1 ARG A  47      21.954  13.330  43.824  1.00  4.56           H  
ATOM    697 2HH1 ARG A  47      21.833  11.898  42.828  1.00  4.56           H  
ATOM    698 1HH2 ARG A  47      23.154  13.437  39.975  1.00  4.56           H  
ATOM    699 2HH2 ARG A  47      22.511  11.956  40.650  1.00  4.56           H  
ATOM    700  N   HIS A  48      20.561  19.797  46.247  1.00  4.50           N  
ATOM    701  CA  HIS A  48      20.850  20.498  47.487  1.00  4.50           C  
ATOM    702  C   HIS A  48      19.607  20.895  48.284  1.00  4.50           C  
ATOM    703  O   HIS A  48      19.197  22.053  48.323  1.00  4.50           O  
ATOM    704  CB  HIS A  48      21.706  21.723  47.180  1.00  4.50           C  
ATOM    705  CG  HIS A  48      22.264  22.310  48.387  1.00  4.50           C  
ATOM    706  ND1 HIS A  48      23.310  23.192  48.377  1.00  4.50           N  
ATOM    707  CD2 HIS A  48      21.922  22.152  49.661  1.00  4.50           C  
ATOM    708  CE1 HIS A  48      23.571  23.545  49.615  1.00  4.50           C  
ATOM    709  NE2 HIS A  48      22.745  22.925  50.402  1.00  4.50           N  
ATOM    710  H   HIS A  48      20.658  20.299  45.363  1.00  4.50           H  
ATOM    711  HA  HIS A  48      21.442  19.846  48.127  1.00  4.50           H  
ATOM    712 1HB  HIS A  48      22.510  21.447  46.502  1.00  4.50           H  
ATOM    713 2HB  HIS A  48      21.099  22.476  46.674  1.00  4.50           H  
ATOM    714  HD2 HIS A  48      21.136  21.520  50.032  1.00  4.50           H  
ATOM    715  HE1 HIS A  48      24.335  24.217  49.928  1.00  4.50           H  
ATOM    716  HE2 HIS A  48      22.706  22.989  51.413  1.00  4.50           H  
ATOM    717  N   ARG A  49      19.049  19.898  48.966  1.00  4.38           N  
ATOM    718  CA  ARG A  49      17.830  20.030  49.764  1.00  4.38           C  
ATOM    719  C   ARG A  49      17.948  20.907  51.020  1.00  4.38           C  
ATOM    720  O   ARG A  49      16.970  21.542  51.419  1.00  4.38           O  
ATOM    721  CB  ARG A  49      17.339  18.651  50.168  1.00  4.38           C  
ATOM    722  CG  ARG A  49      16.779  17.822  49.015  1.00  4.38           C  
ATOM    723  CD  ARG A  49      16.360  16.462  49.450  1.00  4.38           C  
ATOM    724  NE  ARG A  49      15.811  15.683  48.344  1.00  4.38           N  
ATOM    725  CZ  ARG A  49      15.419  14.394  48.430  1.00  4.38           C  
ATOM    726  NH1 ARG A  49      15.515  13.752  49.574  1.00  4.38           N  
ATOM    727  NH2 ARG A  49      14.938  13.776  47.365  1.00  4.38           N  
ATOM    728  H   ARG A  49      19.472  18.983  48.836  1.00  4.38           H  
ATOM    729  HA  ARG A  49      17.070  20.473  49.120  1.00  4.38           H  
ATOM    730 1HB  ARG A  49      18.161  18.092  50.611  1.00  4.38           H  
ATOM    731 2HB  ARG A  49      16.562  18.749  50.925  1.00  4.38           H  
ATOM    732 1HG  ARG A  49      15.912  18.331  48.596  1.00  4.38           H  
ATOM    733 2HG  ARG A  49      17.542  17.716  48.240  1.00  4.38           H  
ATOM    734 1HD  ARG A  49      17.225  15.929  49.844  1.00  4.38           H  
ATOM    735 2HD  ARG A  49      15.597  16.541  50.224  1.00  4.38           H  
ATOM    736  HE  ARG A  49      15.724  16.143  47.446  1.00  4.38           H  
ATOM    737 1HH1 ARG A  49      15.882  14.223  50.388  1.00  4.38           H  
ATOM    738 2HH1 ARG A  49      15.221  12.787  49.638  1.00  4.38           H  
ATOM    739 1HH2 ARG A  49      14.863  14.268  46.485  1.00  4.38           H  
ATOM    740 2HH2 ARG A  49      14.644  12.812  47.430  1.00  4.38           H  
ATOM    741  N   SER A  50      19.118  20.937  51.662  1.00  4.21           N  
ATOM    742  CA  SER A  50      19.266  21.738  52.881  1.00  4.21           C  
ATOM    743  C   SER A  50      20.692  22.230  53.143  1.00  4.21           C  
ATOM    744  O   SER A  50      21.676  21.599  52.751  1.00  4.21           O  
ATOM    745  CB  SER A  50      18.803  20.933  54.077  1.00  4.21           C  
ATOM    746  OG  SER A  50      19.645  19.831  54.299  1.00  4.21           O  
ATOM    747  H   SER A  50      19.895  20.404  51.296  1.00  4.21           H  
ATOM    748  HA  SER A  50      18.625  22.616  52.781  1.00  4.21           H  
ATOM    749 1HB  SER A  50      18.789  21.567  54.963  1.00  4.21           H  
ATOM    750 2HB  SER A  50      17.781  20.586  53.908  1.00  4.21           H  
ATOM    751  HG  SER A  50      19.224  19.316  54.996  1.00  4.21           H  
ATOM    752  N   LEU A  51      20.797  23.299  53.936  1.00  4.04           N  
ATOM    753  CA  LEU A  51      22.077  23.894  54.350  1.00  4.04           C  
ATOM    754  C   LEU A  51      23.063  22.886  54.923  1.00  4.04           C  
ATOM    755  O   LEU A  51      24.247  22.915  54.608  1.00  4.04           O  
ATOM    756  CB  LEU A  51      21.848  24.994  55.390  1.00  4.04           C  
ATOM    757  CG  LEU A  51      23.102  25.796  55.815  1.00  4.04           C  
ATOM    758  CD1 LEU A  51      22.668  27.168  56.310  1.00  4.04           C  
ATOM    759  CD2 LEU A  51      23.854  25.046  56.905  1.00  4.04           C  
ATOM    760  H   LEU A  51      19.944  23.750  54.240  1.00  4.04           H  
ATOM    761  HA  LEU A  51      22.534  24.348  53.469  1.00  4.04           H  
ATOM    762 1HB  LEU A  51      21.125  25.702  54.993  1.00  4.04           H  
ATOM    763 2HB  LEU A  51      21.429  24.541  56.288  1.00  4.04           H  
ATOM    764  HG  LEU A  51      23.755  25.938  54.954  1.00  4.04           H  
ATOM    765 1HD1 LEU A  51      23.546  27.745  56.600  1.00  4.04           H  
ATOM    766 2HD1 LEU A  51      22.137  27.689  55.516  1.00  4.04           H  
ATOM    767 3HD1 LEU A  51      22.010  27.051  57.169  1.00  4.04           H  
ATOM    768 1HD2 LEU A  51      24.726  25.622  57.200  1.00  4.04           H  
ATOM    769 2HD2 LEU A  51      23.206  24.906  57.768  1.00  4.04           H  
ATOM    770 3HD2 LEU A  51      24.174  24.081  56.533  1.00  4.04           H  
ATOM    771  N   GLN A  52      22.581  21.992  55.779  1.00  3.90           N  
ATOM    772  CA  GLN A  52      23.452  21.034  56.446  1.00  3.90           C  
ATOM    773  C   GLN A  52      24.166  20.086  55.482  1.00  3.90           C  
ATOM    774  O   GLN A  52      25.191  19.502  55.837  1.00  3.90           O  
ATOM    775  CB  GLN A  52      22.658  20.220  57.467  1.00  3.90           C  
ATOM    776  CG  GLN A  52      22.193  21.025  58.674  1.00  3.90           C  
ATOM    777  CD  GLN A  52      21.378  20.191  59.659  1.00  3.90           C  
ATOM    778  OE1 GLN A  52      20.732  19.209  59.282  1.00  3.90           O  
ATOM    779  NE2 GLN A  52      21.408  20.580  60.929  1.00  3.90           N  
ATOM    780  H   GLN A  52      21.594  21.988  55.982  1.00  3.90           H  
ATOM    781  HA  GLN A  52      24.220  21.593  56.981  1.00  3.90           H  
ATOM    782 1HB  GLN A  52      21.780  19.792  56.983  1.00  3.90           H  
ATOM    783 2HB  GLN A  52      23.270  19.393  57.826  1.00  3.90           H  
ATOM    784 1HG  GLN A  52      23.069  21.411  59.195  1.00  3.90           H  
ATOM    785 2HG  GLN A  52      21.573  21.852  58.325  1.00  3.90           H  
ATOM    786 1HE2 GLN A  52      20.894  20.071  61.621  1.00  3.90           H  
ATOM    787 2HE2 GLN A  52      21.945  21.381  61.195  1.00  3.90           H  
ATOM    788  N   SER A  53      23.614  19.886  54.279  1.00  3.84           N  
ATOM    789  CA  SER A  53      24.234  19.003  53.302  1.00  3.84           C  
ATOM    790  C   SER A  53      25.314  19.734  52.498  1.00  3.84           C  
ATOM    791  O   SER A  53      26.027  19.123  51.703  1.00  3.84           O  
ATOM    792  CB  SER A  53      23.189  18.431  52.362  1.00  3.84           C  
ATOM    793  OG  SER A  53      22.660  19.417  51.521  1.00  3.84           O  
ATOM    794  H   SER A  53      22.779  20.400  53.998  1.00  3.84           H  
ATOM    795  HA  SER A  53      24.710  18.180  53.838  1.00  3.84           H  
ATOM    796 1HB  SER A  53      23.630  17.635  51.763  1.00  3.84           H  
ATOM    797 2HB  SER A  53      22.385  17.991  52.951  1.00  3.84           H  
ATOM    798  HG  SER A  53      22.434  20.173  52.107  1.00  3.84           H  
ATOM    799  N   CYS A  54      25.392  21.054  52.659  1.00  3.85           N  
ATOM    800  CA  CYS A  54      26.307  21.878  51.894  1.00  3.85           C  
ATOM    801  C   CYS A  54      27.755  21.621  52.306  1.00  3.85           C  
ATOM    802  O   CYS A  54      28.094  21.858  53.464  1.00  3.85           O  
ATOM    803  CB  CYS A  54      26.014  23.349  52.138  1.00  3.85           C  
ATOM    804  SG  CYS A  54      27.027  24.493  51.193  1.00  3.85           S  
ATOM    805  H   CYS A  54      24.812  21.518  53.357  1.00  3.85           H  
ATOM    806  HA  CYS A  54      26.128  21.651  50.853  1.00  3.85           H  
ATOM    807 1HB  CYS A  54      24.978  23.568  51.985  1.00  3.85           H  
ATOM    808 2HB  CYS A  54      26.197  23.539  53.171  1.00  3.85           H  
ATOM    809  HG  CYS A  54      26.518  25.596  51.741  1.00  3.85           H  
ATOM    810  N   PRO A  55      28.668  21.262  51.385  1.00  3.94           N  
ATOM    811  CA  PRO A  55      30.063  20.955  51.659  1.00  3.94           C  
ATOM    812  C   PRO A  55      30.839  22.160  52.180  1.00  3.94           C  
ATOM    813  O   PRO A  55      31.922  22.011  52.751  1.00  3.94           O  
ATOM    814  CB  PRO A  55      30.581  20.491  50.288  1.00  3.94           C  
ATOM    815  CG  PRO A  55      29.655  21.123  49.276  1.00  3.94           C  
ATOM    816  CD  PRO A  55      28.308  21.163  49.955  1.00  3.94           C  
ATOM    817  HA  PRO A  55      30.105  20.132  52.385  1.00  3.94           H  
ATOM    818 1HB  PRO A  55      31.625  20.813  50.159  1.00  3.94           H  
ATOM    819 2HB  PRO A  55      30.575  19.392  50.237  1.00  3.94           H  
ATOM    820 1HG  PRO A  55      30.020  22.110  48.983  1.00  3.94           H  
ATOM    821 2HG  PRO A  55      29.633  20.512  48.357  1.00  3.94           H  
ATOM    822 1HD  PRO A  55      27.780  22.050  49.583  1.00  3.94           H  
ATOM    823 2HD  PRO A  55      27.759  20.228  49.774  1.00  3.94           H  
ATOM    824  N   LEU A  56      30.293  23.349  51.960  1.00  4.10           N  
ATOM    825  CA  LEU A  56      30.915  24.591  52.367  1.00  4.10           C  
ATOM    826  C   LEU A  56      30.401  25.084  53.728  1.00  4.10           C  
ATOM    827  O   LEU A  56      30.950  26.028  54.304  1.00  4.10           O  
ATOM    828  CB  LEU A  56      30.622  25.627  51.284  1.00  4.10           C  
ATOM    829  CG  LEU A  56      31.108  25.214  49.885  1.00  4.10           C  
ATOM    830  CD1 LEU A  56      30.656  26.235  48.865  1.00  4.10           C  
ATOM    831  CD2 LEU A  56      32.612  25.071  49.904  1.00  4.10           C  
ATOM    832  H   LEU A  56      29.405  23.401  51.487  1.00  4.10           H  
ATOM    833  HA  LEU A  56      31.989  24.434  52.440  1.00  4.10           H  
ATOM    834 1HB  LEU A  56      29.563  25.821  51.243  1.00  4.10           H  
ATOM    835 2HB  LEU A  56      31.124  26.558  51.548  1.00  4.10           H  
ATOM    836  HG  LEU A  56      30.663  24.264  49.619  1.00  4.10           H  
ATOM    837 1HD1 LEU A  56      30.983  25.932  47.867  1.00  4.10           H  
ATOM    838 2HD1 LEU A  56      29.582  26.278  48.900  1.00  4.10           H  
ATOM    839 3HD1 LEU A  56      31.077  27.210  49.105  1.00  4.10           H  
ATOM    840 1HD2 LEU A  56      32.964  24.764  48.919  1.00  4.10           H  
ATOM    841 2HD2 LEU A  56      33.066  26.025  50.169  1.00  4.10           H  
ATOM    842 3HD2 LEU A  56      32.897  24.315  50.640  1.00  4.10           H  
ATOM    843  N   ALA A  57      29.354  24.447  54.275  1.00  4.32           N  
ATOM    844  CA  ALA A  57      28.762  24.930  55.528  1.00  4.32           C  
ATOM    845  C   ALA A  57      29.551  24.451  56.736  1.00  4.32           C  
ATOM    846  O   ALA A  57      29.105  23.586  57.490  1.00  4.32           O  
ATOM    847  CB  ALA A  57      27.312  24.488  55.662  1.00  4.32           C  
ATOM    848  H   ALA A  57      28.950  23.623  53.831  1.00  4.32           H  
ATOM    849  HA  ALA A  57      28.792  26.019  55.519  1.00  4.32           H  
ATOM    850 1HB  ALA A  57      26.911  24.881  56.586  1.00  4.32           H  
ATOM    851 2HB  ALA A  57      26.737  24.874  54.834  1.00  4.32           H  
ATOM    852 3HB  ALA A  57      27.253  23.396  55.673  1.00  4.32           H  
ATOM    853  N   LYS A  58      30.722  25.036  56.924  1.00  4.57           N  
ATOM    854  CA  LYS A  58      31.599  24.617  58.006  1.00  4.57           C  
ATOM    855  C   LYS A  58      31.125  25.240  59.312  1.00  4.57           C  
ATOM    856  O   LYS A  58      30.630  26.366  59.328  1.00  4.57           O  
ATOM    857  CB  LYS A  58      33.038  25.053  57.734  1.00  4.57           C  
ATOM    858  CG  LYS A  58      33.631  24.532  56.423  1.00  4.57           C  
ATOM    859  CD  LYS A  58      33.723  23.018  56.383  1.00  4.57           C  
ATOM    860  CE  LYS A  58      34.412  22.554  55.104  1.00  4.57           C  
ATOM    861  NZ  LYS A  58      34.436  21.076  54.992  1.00  4.57           N  
ATOM    862  H   LYS A  58      31.008  25.735  56.241  1.00  4.57           H  
ATOM    863  HA  LYS A  58      31.557  23.533  58.103  1.00  4.57           H  
ATOM    864 1HB  LYS A  58      33.095  26.141  57.726  1.00  4.57           H  
ATOM    865 2HB  LYS A  58      33.671  24.702  58.543  1.00  4.57           H  
ATOM    866 1HG  LYS A  58      33.010  24.866  55.589  1.00  4.57           H  
ATOM    867 2HG  LYS A  58      34.630  24.946  56.293  1.00  4.57           H  
ATOM    868 1HD  LYS A  58      34.280  22.655  57.248  1.00  4.57           H  
ATOM    869 2HD  LYS A  58      32.717  22.595  56.412  1.00  4.57           H  
ATOM    870 1HE  LYS A  58      33.882  22.966  54.245  1.00  4.57           H  
ATOM    871 2HE  LYS A  58      35.436  22.924  55.096  1.00  4.57           H  
ATOM    872 1HZ  LYS A  58      34.896  20.812  54.133  1.00  4.57           H  
ATOM    873 2HZ  LYS A  58      34.933  20.683  55.775  1.00  4.57           H  
ATOM    874 3HZ  LYS A  58      33.485  20.728  54.985  1.00  4.57           H  
ATOM    875  N   LYS A  59      31.303  24.520  60.414  1.00  4.82           N  
ATOM    876  CA  LYS A  59      30.938  25.070  61.714  1.00  4.82           C  
ATOM    877  C   LYS A  59      32.007  25.982  62.289  1.00  4.82           C  
ATOM    878  O   LYS A  59      33.179  25.603  62.396  1.00  4.82           O  
ATOM    879  CB  LYS A  59      30.617  23.959  62.717  1.00  4.82           C  
ATOM    880  CG  LYS A  59      30.301  24.474  64.145  1.00  4.82           C  
ATOM    881  CD  LYS A  59      28.973  25.234  64.221  1.00  4.82           C  
ATOM    882  CE  LYS A  59      28.717  25.766  65.640  1.00  4.82           C  
ATOM    883  NZ  LYS A  59      29.693  26.849  66.026  1.00  4.82           N  
ATOM    884  H   LYS A  59      31.691  23.593  60.352  1.00  4.82           H  
ATOM    885  HA  LYS A  59      30.038  25.669  61.585  1.00  4.82           H  
ATOM    886 1HB  LYS A  59      29.756  23.388  62.366  1.00  4.82           H  
ATOM    887 2HB  LYS A  59      31.461  23.276  62.788  1.00  4.82           H  
ATOM    888 1HG  LYS A  59      30.258  23.628  64.828  1.00  4.82           H  
ATOM    889 2HG  LYS A  59      31.099  25.139  64.479  1.00  4.82           H  
ATOM    890 1HD  LYS A  59      28.999  26.082  63.535  1.00  4.82           H  
ATOM    891 2HD  LYS A  59      28.155  24.578  63.933  1.00  4.82           H  
ATOM    892 1HE  LYS A  59      27.708  26.169  65.690  1.00  4.82           H  
ATOM    893 2HE  LYS A  59      28.807  24.944  66.348  1.00  4.82           H  
ATOM    894 1HZ  LYS A  59      29.505  27.178  66.954  1.00  4.82           H  
ATOM    895 2HZ  LYS A  59      30.637  26.490  65.990  1.00  4.82           H  
ATOM    896 3HZ  LYS A  59      29.642  27.657  65.379  1.00  4.82           H  
ATOM    897  N   ARG A  60      31.569  27.182  62.646  1.00  5.04           N  
ATOM    898  CA  ARG A  60      32.401  28.199  63.256  1.00  5.04           C  
ATOM    899  C   ARG A  60      31.618  28.810  64.417  1.00  5.04           C  
ATOM    900  O   ARG A  60      32.071  28.718  65.559  1.00  5.04           O  
ATOM    901  OXT ARG A  60      30.390  28.824  64.290  1.00  5.04           O  
ATOM    902  CB  ARG A  60      32.793  29.268  62.240  1.00  5.04           C  
ATOM    903  CG  ARG A  60      33.681  28.768  61.078  1.00  5.04           C  
ATOM    904  CD  ARG A  60      35.059  28.430  61.563  1.00  5.04           C  
ATOM    905  NE  ARG A  60      35.951  28.015  60.486  1.00  5.04           N  
ATOM    906  CZ  ARG A  60      36.103  26.747  60.031  1.00  5.04           C  
ATOM    907  NH1 ARG A  60      35.431  25.743  60.561  1.00  5.04           N  
ATOM    908  NH2 ARG A  60      36.950  26.511  59.040  1.00  5.04           N  
ATOM    909  H   ARG A  60      30.600  27.398  62.467  1.00  5.04           H  
ATOM    910  HA  ARG A  60      33.308  27.735  63.644  1.00  5.04           H  
ATOM    911 1HB  ARG A  60      31.895  29.703  61.804  1.00  5.04           H  
ATOM    912 2HB  ARG A  60      33.335  30.068  62.744  1.00  5.04           H  
ATOM    913 1HG  ARG A  60      33.244  27.888  60.607  1.00  5.04           H  
ATOM    914 2HG  ARG A  60      33.772  29.560  60.336  1.00  5.04           H  
ATOM    915 1HD  ARG A  60      35.495  29.299  62.052  1.00  5.04           H  
ATOM    916 2HD  ARG A  60      34.991  27.609  62.279  1.00  5.04           H  
ATOM    917  HE  ARG A  60      36.499  28.736  60.040  1.00  5.04           H  
ATOM    918 1HH1 ARG A  60      34.758  25.890  61.330  1.00  5.04           H  
ATOM    919 2HH1 ARG A  60      35.571  24.810  60.210  1.00  5.04           H  
ATOM    920 1HH2 ARG A  60      37.473  27.272  58.629  1.00  5.04           H  
ATOM    921 2HH2 ARG A  60      37.074  25.571  58.697  1.00  5.04           H  
TER     922
ENDMDL

