REMARK ID 642845 MODEL 1 line_9_sample71
PFRMAT TS
TARGET line_9_sample71
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.378   3.824   1.126  1.00  5.99           N  
ATOM      2  CA  GLU A   1       0.656   3.530   0.141  1.00  5.99           C  
ATOM      3  C   GLU A   1       1.025   4.797  -0.622  1.00  5.99           C  
ATOM      4  O   GLU A   1       1.748   5.651  -0.108  1.00  5.99           O  
ATOM      5  CB  GLU A   1       0.187   2.426  -0.821  1.00  5.99           C  
ATOM      6  CG  GLU A   1       0.047   1.041  -0.183  1.00  5.99           C  
ATOM      7  CD  GLU A   1      -0.466  -0.017  -1.145  1.00  5.99           C  
ATOM      8  OE1 GLU A   1      -0.798   0.319  -2.259  1.00  5.99           O  
ATOM      9  OE2 GLU A   1      -0.524  -1.162  -0.758  1.00  5.99           O  
ATOM     10 1H   GLU A   1      -0.721   2.963   1.525  1.00  5.99           H  
ATOM     11 2H   GLU A   1       0.009   4.404   1.856  1.00  5.99           H  
ATOM     12 3H   GLU A   1      -1.140   4.314   0.676  1.00  5.99           H  
ATOM     13  HA  GLU A   1       1.545   3.178   0.665  1.00  5.99           H  
ATOM     14 1HB  GLU A   1      -0.785   2.690  -1.238  1.00  5.99           H  
ATOM     15 2HB  GLU A   1       0.893   2.336  -1.648  1.00  5.99           H  
ATOM     16 1HG  GLU A   1       1.020   0.729   0.194  1.00  5.99           H  
ATOM     17 2HG  GLU A   1      -0.633   1.113   0.665  1.00  5.99           H  
ATOM     18  N   ASN A   2       0.536   4.924  -1.852  1.00  5.30           N  
ATOM     19  CA  ASN A   2       0.795   6.120  -2.650  1.00  5.30           C  
ATOM     20  C   ASN A   2       0.102   7.310  -2.003  1.00  5.30           C  
ATOM     21  O   ASN A   2      -0.984   7.170  -1.440  1.00  5.30           O  
ATOM     22  CB  ASN A   2       0.353   5.957  -4.095  1.00  5.30           C  
ATOM     23  CG  ASN A   2       0.950   7.038  -5.014  1.00  5.30           C  
ATOM     24  OD1 ASN A   2       0.457   8.166  -5.109  1.00  5.30           O  
ATOM     25  ND2 ASN A   2       2.013   6.691  -5.700  1.00  5.30           N  
ATOM     26  H   ASN A   2      -0.034   4.190  -2.250  1.00  5.30           H  
ATOM     27  HA  ASN A   2       1.867   6.325  -2.639  1.00  5.30           H  
ATOM     28 1HB  ASN A   2       0.658   4.976  -4.461  1.00  5.30           H  
ATOM     29 2HB  ASN A   2      -0.734   6.006  -4.152  1.00  5.30           H  
ATOM     30 1HD2 ASN A   2       2.451   7.361  -6.324  1.00  5.30           H  
ATOM     31 2HD2 ASN A   2       2.392   5.771  -5.610  1.00  5.30           H  
ATOM     32  N   VAL A   3       0.732   8.471  -2.093  1.00  4.50           N  
ATOM     33  CA  VAL A   3       0.214   9.721  -1.542  1.00  4.50           C  
ATOM     34  C   VAL A   3      -0.934  10.355  -2.345  1.00  4.50           C  
ATOM     35  O   VAL A   3      -1.622  11.264  -1.861  1.00  4.50           O  
ATOM     36  CB  VAL A   3       1.373  10.724  -1.463  1.00  4.50           C  
ATOM     37  CG1 VAL A   3       2.466  10.165  -0.570  1.00  4.50           C  
ATOM     38  CG2 VAL A   3       1.916  10.983  -2.879  1.00  4.50           C  
ATOM     39  H   VAL A   3       1.623   8.493  -2.565  1.00  4.50           H  
ATOM     40  HA  VAL A   3      -0.145   9.515  -0.533  1.00  4.50           H  
ATOM     41  HB  VAL A   3       1.021  11.656  -1.022  1.00  4.50           H  
ATOM     42 1HG1 VAL A   3       3.289  10.880  -0.508  1.00  4.50           H  
ATOM     43 2HG1 VAL A   3       2.064   9.986   0.427  1.00  4.50           H  
ATOM     44 3HG1 VAL A   3       2.832   9.226  -0.988  1.00  4.50           H  
ATOM     45 1HG2 VAL A   3       2.740  11.693  -2.829  1.00  4.50           H  
ATOM     46 2HG2 VAL A   3       2.269  10.047  -3.315  1.00  4.50           H  
ATOM     47 3HG2 VAL A   3       1.128  11.398  -3.506  1.00  4.50           H  
ATOM     48  N   LEU A   4      -1.162   9.886  -3.564  1.00  3.73           N  
ATOM     49  CA  LEU A   4      -2.148  10.516  -4.422  1.00  3.73           C  
ATOM     50  C   LEU A   4      -3.589  10.134  -4.109  1.00  3.73           C  
ATOM     51  O   LEU A   4      -4.199   9.321  -4.808  1.00  3.73           O  
ATOM     52  CB  LEU A   4      -1.898  10.137  -5.875  1.00  3.73           C  
ATOM     53  CG  LEU A   4      -2.632  10.969  -6.871  1.00  3.73           C  
ATOM     54  CD1 LEU A   4      -2.130  10.648  -8.240  1.00  3.73           C  
ATOM     55  CD2 LEU A   4      -4.088  10.730  -6.740  1.00  3.73           C  
ATOM     56  H   LEU A   4      -0.609   9.120  -3.935  1.00  3.73           H  
ATOM     57  HA  LEU A   4      -2.048  11.598  -4.313  1.00  3.73           H  
ATOM     58 1HB  LEU A   4      -0.832  10.243  -6.084  1.00  3.73           H  
ATOM     59 2HB  LEU A   4      -2.178   9.095  -6.023  1.00  3.73           H  
ATOM     60  HG  LEU A   4      -2.425  12.012  -6.679  1.00  3.73           H  
ATOM     61 1HD1 LEU A   4      -2.634  11.258  -8.971  1.00  3.73           H  
ATOM     62 2HD1 LEU A   4      -1.083  10.834  -8.294  1.00  3.73           H  
ATOM     63 3HD1 LEU A   4      -2.326   9.604  -8.444  1.00  3.73           H  
ATOM     64 1HD2 LEU A   4      -4.610  11.330  -7.433  1.00  3.73           H  
ATOM     65 2HD2 LEU A   4      -4.304   9.682  -6.925  1.00  3.73           H  
ATOM     66 3HD2 LEU A   4      -4.399  10.994  -5.762  1.00  3.73           H  
ATOM     67  N   LYS A   5      -4.150  10.742  -3.082  1.00  3.09           N  
ATOM     68  CA  LYS A   5      -5.541  10.463  -2.742  1.00  3.09           C  
ATOM     69  C   LYS A   5      -6.451  11.032  -3.833  1.00  3.09           C  
ATOM     70  O   LYS A   5      -6.197  12.116  -4.354  1.00  3.09           O  
ATOM     71  CB  LYS A   5      -5.906  11.057  -1.386  1.00  3.09           C  
ATOM     72  CG  LYS A   5      -5.204  10.397  -0.201  1.00  3.09           C  
ATOM     73  CD  LYS A   5      -5.651  11.010   1.124  1.00  3.09           C  
ATOM     74  CE  LYS A   5      -4.959  10.349   2.307  1.00  3.09           C  
ATOM     75  NZ  LYS A   5      -5.381  10.951   3.602  1.00  3.09           N  
ATOM     76  H   LYS A   5      -3.563  11.362  -2.526  1.00  3.09           H  
ATOM     77  HA  LYS A   5      -5.685   9.383  -2.706  1.00  3.09           H  
ATOM     78 1HB  LYS A   5      -5.658  12.118  -1.376  1.00  3.09           H  
ATOM     79 2HB  LYS A   5      -6.983  10.973  -1.235  1.00  3.09           H  
ATOM     80 1HG  LYS A   5      -5.426   9.329  -0.193  1.00  3.09           H  
ATOM     81 2HG  LYS A   5      -4.122  10.522  -0.308  1.00  3.09           H  
ATOM     82 1HD  LYS A   5      -5.414  12.075   1.127  1.00  3.09           H  
ATOM     83 2HD  LYS A   5      -6.730  10.895   1.236  1.00  3.09           H  
ATOM     84 1HE  LYS A   5      -5.202   9.287   2.315  1.00  3.09           H  
ATOM     85 2HE  LYS A   5      -3.880  10.464   2.199  1.00  3.09           H  
ATOM     86 1HZ  LYS A   5      -4.902  10.488   4.362  1.00  3.09           H  
ATOM     87 2HZ  LYS A   5      -5.150  11.934   3.608  1.00  3.09           H  
ATOM     88 3HZ  LYS A   5      -6.378  10.839   3.716  1.00  3.09           H  
ATOM     89  N   CYS A   6      -7.515  10.310  -4.169  1.00  2.60           N  
ATOM     90  CA  CYS A   6      -8.462  10.779  -5.171  1.00  2.60           C  
ATOM     91  C   CYS A   6      -9.158  12.049  -4.675  1.00  2.60           C  
ATOM     92  O   CYS A   6      -9.570  12.092  -3.515  1.00  2.60           O  
ATOM     93  CB  CYS A   6      -9.532   9.723  -5.462  1.00  2.60           C  
ATOM     94  SG  CYS A   6     -10.676  10.160  -6.795  1.00  2.60           S  
ATOM     95  H   CYS A   6      -7.671   9.423  -3.720  1.00  2.60           H  
ATOM     96  HA  CYS A   6      -7.913  10.986  -6.086  1.00  2.60           H  
ATOM     97 1HB  CYS A   6      -9.069   8.785  -5.724  1.00  2.60           H  
ATOM     98 2HB  CYS A   6     -10.122   9.552  -4.560  1.00  2.60           H  
ATOM     99  N   PRO A   7      -9.293  13.120  -5.480  1.00  2.27           N  
ATOM    100  CA  PRO A   7      -9.966  14.355  -5.107  1.00  2.27           C  
ATOM    101  C   PRO A   7     -11.458  14.140  -4.806  1.00  2.27           C  
ATOM    102  O   PRO A   7     -12.090  14.988  -4.177  1.00  2.27           O  
ATOM    103  CB  PRO A   7      -9.726  15.257  -6.325  1.00  2.27           C  
ATOM    104  CG  PRO A   7      -9.473  14.311  -7.471  1.00  2.27           C  
ATOM    105  CD  PRO A   7      -8.770  13.127  -6.858  1.00  2.27           C  
ATOM    106  HA  PRO A   7      -9.460  14.772  -4.222  1.00  2.27           H  
ATOM    107 1HB  PRO A   7     -10.606  15.895  -6.492  1.00  2.27           H  
ATOM    108 2HB  PRO A   7      -8.879  15.926  -6.131  1.00  2.27           H  
ATOM    109 1HG  PRO A   7     -10.424  14.030  -7.944  1.00  2.27           H  
ATOM    110 2HG  PRO A   7      -8.861  14.807  -8.246  1.00  2.27           H  
ATOM    111 1HD  PRO A   7      -9.098  12.285  -7.410  1.00  2.27           H  
ATOM    112 2HD  PRO A   7      -7.689  13.227  -6.872  1.00  2.27           H  
ATOM    113  N   THR A   8     -12.020  13.019  -5.273  1.00  2.05           N  
ATOM    114  CA  THR A   8     -13.413  12.681  -5.020  1.00  2.05           C  
ATOM    115  C   THR A   8     -13.498  11.657  -3.864  1.00  2.05           C  
ATOM    116  O   THR A   8     -13.085  10.514  -4.043  1.00  2.05           O  
ATOM    117  CB  THR A   8     -14.070  12.086  -6.273  1.00  2.05           C  
ATOM    118  OG1 THR A   8     -14.054  13.056  -7.330  1.00  2.05           O  
ATOM    119  CG2 THR A   8     -15.490  11.666  -5.969  1.00  2.05           C  
ATOM    120  H   THR A   8     -11.457  12.366  -5.798  1.00  2.05           H  
ATOM    121  HA  THR A   8     -13.949  13.592  -4.797  1.00  2.05           H  
ATOM    122  HB  THR A   8     -13.512  11.211  -6.595  1.00  2.05           H  
ATOM    123  HG1 THR A   8     -14.373  13.897  -6.991  1.00  2.05           H  
ATOM    124 1HG2 THR A   8     -15.945  11.241  -6.861  1.00  2.05           H  
ATOM    125 2HG2 THR A   8     -15.481  10.924  -5.187  1.00  2.05           H  
ATOM    126 3HG2 THR A   8     -16.064  12.531  -5.647  1.00  2.05           H  
ATOM    127  N   PRO A   9     -14.092  12.003  -2.697  1.00  1.90           N  
ATOM    128  CA  PRO A   9     -14.194  11.178  -1.489  1.00  1.90           C  
ATOM    129  C   PRO A   9     -14.836   9.804  -1.666  1.00  1.90           C  
ATOM    130  O   PRO A   9     -14.601   8.898  -0.871  1.00  1.90           O  
ATOM    131  CB  PRO A   9     -15.085  12.038  -0.580  1.00  1.90           C  
ATOM    132  CG  PRO A   9     -14.858  13.446  -1.031  1.00  1.90           C  
ATOM    133  CD  PRO A   9     -14.663  13.361  -2.521  1.00  1.90           C  
ATOM    134  HA  PRO A   9     -13.186  11.071  -1.054  1.00  1.90           H  
ATOM    135 1HB  PRO A   9     -16.135  11.722  -0.685  1.00  1.90           H  
ATOM    136 2HB  PRO A   9     -14.811  11.879   0.472  1.00  1.90           H  
ATOM    137 1HG  PRO A   9     -15.715  14.074  -0.751  1.00  1.90           H  
ATOM    138 2HG  PRO A   9     -13.978  13.867  -0.520  1.00  1.90           H  
ATOM    139 1HD  PRO A   9     -15.613  13.477  -3.061  1.00  1.90           H  
ATOM    140 2HD  PRO A   9     -13.931  14.141  -2.763  1.00  1.90           H  
ATOM    141  N   GLY A  10     -15.662   9.647  -2.696  1.00  1.81           N  
ATOM    142  CA  GLY A  10     -16.342   8.381  -2.937  1.00  1.81           C  
ATOM    143  C   GLY A  10     -15.542   7.424  -3.821  1.00  1.81           C  
ATOM    144  O   GLY A  10     -16.037   6.353  -4.182  1.00  1.81           O  
ATOM    145  H   GLY A  10     -15.827  10.411  -3.328  1.00  1.81           H  
ATOM    146 1HA  GLY A  10     -16.553   7.899  -1.983  1.00  1.81           H  
ATOM    147 2HA  GLY A  10     -17.305   8.580  -3.407  1.00  1.81           H  
ATOM    148  N   CYS A  11     -14.320   7.805  -4.191  1.00  1.73           N  
ATOM    149  CA  CYS A  11     -13.529   6.988  -5.097  1.00  1.73           C  
ATOM    150  C   CYS A  11     -12.137   6.677  -4.552  1.00  1.73           C  
ATOM    151  O   CYS A  11     -11.463   7.547  -4.006  1.00  1.73           O  
ATOM    152  CB  CYS A  11     -13.380   7.750  -6.382  1.00  1.73           C  
ATOM    153  SG  CYS A  11     -14.919   8.204  -7.113  1.00  1.73           S  
ATOM    154  H   CYS A  11     -13.936   8.696  -3.874  1.00  1.73           H  
ATOM    155  HA  CYS A  11     -14.053   6.052  -5.283  1.00  1.73           H  
ATOM    156 1HB  CYS A  11     -12.864   8.653  -6.166  1.00  1.73           H  
ATOM    157 2HB  CYS A  11     -12.793   7.185  -7.098  1.00  1.73           H  
ATOM    158  HG  CYS A  11     -15.434   6.973  -7.137  1.00  1.73           H  
ATOM    159  N   THR A  12     -11.699   5.432  -4.686  1.00  1.68           N  
ATOM    160  CA  THR A  12     -10.346   5.083  -4.259  1.00  1.68           C  
ATOM    161  C   THR A  12      -9.255   5.795  -5.055  1.00  1.68           C  
ATOM    162  O   THR A  12      -9.316   5.878  -6.283  1.00  1.68           O  
ATOM    163  CB  THR A  12     -10.083   3.573  -4.336  1.00  1.68           C  
ATOM    164  OG1 THR A  12      -8.743   3.305  -3.865  1.00  1.68           O  
ATOM    165  CG2 THR A  12     -10.233   3.096  -5.753  1.00  1.68           C  
ATOM    166  H   THR A  12     -12.297   4.733  -5.109  1.00  1.68           H  
ATOM    167  HA  THR A  12     -10.240   5.383  -3.216  1.00  1.68           H  
ATOM    168  HB  THR A  12     -10.791   3.044  -3.701  1.00  1.68           H  
ATOM    169  HG1 THR A  12      -8.577   2.327  -3.878  1.00  1.68           H  
ATOM    170 1HG2 THR A  12     -10.040   2.024  -5.798  1.00  1.68           H  
ATOM    171 2HG2 THR A  12     -11.242   3.297  -6.090  1.00  1.68           H  
ATOM    172 3HG2 THR A  12      -9.536   3.616  -6.379  1.00  1.68           H  
ATOM    173  N   GLY A  13      -8.182   6.190  -4.360  1.00  1.66           N  
ATOM    174  CA  GLY A  13      -6.993   6.788  -4.989  1.00  1.66           C  
ATOM    175  C   GLY A  13      -6.342   5.813  -5.960  1.00  1.66           C  
ATOM    176  O   GLY A  13      -5.678   6.211  -6.915  1.00  1.66           O  
ATOM    177  H   GLY A  13      -8.201   6.072  -3.357  1.00  1.66           H  
ATOM    178 1HA  GLY A  13      -7.252   7.695  -5.520  1.00  1.66           H  
ATOM    179 2HA  GLY A  13      -6.274   7.070  -4.220  1.00  1.66           H  
ATOM    180  N   GLN A  14      -6.600   4.522  -5.756  1.00  1.69           N  
ATOM    181  CA  GLN A  14      -6.054   3.449  -6.568  1.00  1.69           C  
ATOM    182  C   GLN A  14      -6.486   3.545  -8.024  1.00  1.69           C  
ATOM    183  O   GLN A  14      -5.801   3.040  -8.912  1.00  1.69           O  
ATOM    184  CB  GLN A  14      -6.515   2.119  -5.993  1.00  1.69           C  
ATOM    185  CG  GLN A  14      -5.899   1.771  -4.653  1.00  1.69           C  
ATOM    186  CD  GLN A  14      -6.615   0.615  -4.006  1.00  1.69           C  
ATOM    187  OE1 GLN A  14      -7.852   0.674  -3.895  1.00  1.69           O  
ATOM    188  NE2 GLN A  14      -5.884  -0.415  -3.582  1.00  1.69           N  
ATOM    189  H   GLN A  14      -7.216   4.255  -4.985  1.00  1.69           H  
ATOM    190  HA  GLN A  14      -4.966   3.505  -6.530  1.00  1.69           H  
ATOM    191 1HB  GLN A  14      -7.583   2.120  -5.893  1.00  1.69           H  
ATOM    192 2HB  GLN A  14      -6.261   1.322  -6.691  1.00  1.69           H  
ATOM    193 1HG  GLN A  14      -4.854   1.495  -4.799  1.00  1.69           H  
ATOM    194 2HG  GLN A  14      -5.972   2.637  -3.994  1.00  1.69           H  
ATOM    195 1HE2 GLN A  14      -6.329  -1.199  -3.147  1.00  1.69           H  
ATOM    196 2HE2 GLN A  14      -4.887  -0.405  -3.694  1.00  1.69           H  
ATOM    197  N   GLY A  15      -7.661   4.128  -8.266  1.00  1.79           N  
ATOM    198  CA  GLY A  15      -8.175   4.235  -9.616  1.00  1.79           C  
ATOM    199  C   GLY A  15      -7.800   5.552 -10.288  1.00  1.79           C  
ATOM    200  O   GLY A  15      -8.170   5.782 -11.435  1.00  1.79           O  
ATOM    201  H   GLY A  15      -8.189   4.558  -7.505  1.00  1.79           H  
ATOM    202 1HA  GLY A  15      -7.803   3.403 -10.212  1.00  1.79           H  
ATOM    203 2HA  GLY A  15      -9.260   4.143  -9.586  1.00  1.79           H  
ATOM    204  N   HIS A  16      -7.077   6.423  -9.593  1.00  2.00           N  
ATOM    205  CA  HIS A  16      -6.753   7.732 -10.145  1.00  2.00           C  
ATOM    206  C   HIS A  16      -5.784   7.665 -11.315  1.00  2.00           C  
ATOM    207  O   HIS A  16      -4.793   6.918 -11.295  1.00  2.00           O  
ATOM    208  CB  HIS A  16      -6.210   8.642  -9.053  1.00  2.00           C  
ATOM    209  CG  HIS A  16      -6.047  10.062  -9.462  1.00  2.00           C  
ATOM    210  ND1 HIS A  16      -4.982  10.493 -10.187  1.00  2.00           N  
ATOM    211  CD2 HIS A  16      -6.809  11.150  -9.229  1.00  2.00           C  
ATOM    212  CE1 HIS A  16      -5.079  11.785 -10.383  1.00  2.00           C  
ATOM    213  NE2 HIS A  16      -6.182  12.218  -9.806  1.00  2.00           N  
ATOM    214  H   HIS A  16      -6.738   6.194  -8.658  1.00  2.00           H  
ATOM    215  HA  HIS A  16      -7.663   8.193 -10.519  1.00  2.00           H  
ATOM    216 1HB  HIS A  16      -6.866   8.605  -8.184  1.00  2.00           H  
ATOM    217 2HB  HIS A  16      -5.238   8.267  -8.733  1.00  2.00           H  
ATOM    218  HD2 HIS A  16      -7.718  11.167  -8.682  1.00  2.00           H  
ATOM    219  HE1 HIS A  16      -4.352  12.389 -10.906  1.00  2.00           H  
ATOM    220  HE2 HIS A  16      -6.491  13.204  -9.782  1.00  2.00           H  
ATOM    221  N   VAL A  17      -6.008   8.497 -12.326  1.00  2.34           N  
ATOM    222  CA  VAL A  17      -5.083   8.484 -13.441  1.00  2.34           C  
ATOM    223  C   VAL A  17      -3.818   9.249 -13.113  1.00  2.34           C  
ATOM    224  O   VAL A  17      -3.621  10.412 -13.497  1.00  2.34           O  
ATOM    225  CB  VAL A  17      -5.718   9.091 -14.688  1.00  2.34           C  
ATOM    226  CG1 VAL A  17      -4.731   9.026 -15.846  1.00  2.34           C  
ATOM    227  CG2 VAL A  17      -6.999   8.342 -15.013  1.00  2.34           C  
ATOM    228  H   VAL A  17      -6.824   9.114 -12.326  1.00  2.34           H  
ATOM    229  HA  VAL A  17      -4.818   7.447 -13.655  1.00  2.34           H  
ATOM    230  HB  VAL A  17      -5.946  10.140 -14.497  1.00  2.34           H  
ATOM    231 1HG1 VAL A  17      -5.179   9.472 -16.733  1.00  2.34           H  
ATOM    232 2HG1 VAL A  17      -3.823   9.572 -15.583  1.00  2.34           H  
ATOM    233 3HG1 VAL A  17      -4.480   7.985 -16.048  1.00  2.34           H  
ATOM    234 1HG2 VAL A  17      -7.467   8.769 -15.892  1.00  2.34           H  
ATOM    235 2HG2 VAL A  17      -6.775   7.292 -15.196  1.00  2.34           H  
ATOM    236 3HG2 VAL A  17      -7.669   8.428 -14.170  1.00  2.34           H  
ATOM    237  N   ASN A  18      -2.904   8.535 -12.480  1.00  2.82           N  
ATOM    238  CA  ASN A  18      -1.652   9.090 -11.997  1.00  2.82           C  
ATOM    239  C   ASN A  18      -0.662   9.236 -13.137  1.00  2.82           C  
ATOM    240  O   ASN A  18       0.312   8.494 -13.240  1.00  2.82           O  
ATOM    241  CB  ASN A  18      -1.094   8.217 -10.882  1.00  2.82           C  
ATOM    242  CG  ASN A  18       0.088   8.834 -10.155  1.00  2.82           C  
ATOM    243  OD1 ASN A  18       0.426   9.999 -10.386  1.00  2.82           O  
ATOM    244  ND2 ASN A  18       0.688   8.078  -9.253  1.00  2.82           N  
ATOM    245  H   ASN A  18      -3.179   7.587 -12.227  1.00  2.82           H  
ATOM    246  HA  ASN A  18      -1.847  10.088 -11.595  1.00  2.82           H  
ATOM    247 1HB  ASN A  18      -1.888   8.006 -10.162  1.00  2.82           H  
ATOM    248 2HB  ASN A  18      -0.781   7.262 -11.303  1.00  2.82           H  
ATOM    249 1HD2 ASN A  18       1.471   8.435  -8.701  1.00  2.82           H  
ATOM    250 2HD2 ASN A  18       0.363   7.145  -9.093  1.00  2.82           H  
ATOM    251  N   SER A  19      -0.926  10.221 -13.989  1.00  3.38           N  
ATOM    252  CA  SER A  19      -0.124  10.491 -15.176  1.00  3.38           C  
ATOM    253  C   SER A  19       1.327  10.800 -14.811  1.00  3.38           C  
ATOM    254  O   SER A  19       2.254  10.335 -15.475  1.00  3.38           O  
ATOM    255  CB  SER A  19      -0.728  11.642 -15.956  1.00  3.38           C  
ATOM    256  OG  SER A  19       0.015  11.918 -17.112  1.00  3.38           O  
ATOM    257  H   SER A  19      -1.772  10.757 -13.807  1.00  3.38           H  
ATOM    258  HA  SER A  19      -0.133   9.600 -15.806  1.00  3.38           H  
ATOM    259 1HB  SER A  19      -1.756  11.395 -16.227  1.00  3.38           H  
ATOM    260 2HB  SER A  19      -0.762  12.527 -15.323  1.00  3.38           H  
ATOM    261  HG  SER A  19       0.914  12.083 -16.817  1.00  3.38           H  
ATOM    262  N   ASN A  20       1.521  11.617 -13.773  1.00  3.93           N  
ATOM    263  CA  ASN A  20       2.864  11.961 -13.322  1.00  3.93           C  
ATOM    264  C   ASN A  20       2.833  12.591 -11.925  1.00  3.93           C  
ATOM    265  O   ASN A  20       1.769  12.905 -11.383  1.00  3.93           O  
ATOM    266  CB  ASN A  20       3.543  12.899 -14.320  1.00  3.93           C  
ATOM    267  CG  ASN A  20       5.058  12.724 -14.393  1.00  3.93           C  
ATOM    268  OD1 ASN A  20       5.725  12.409 -13.395  1.00  3.93           O  
ATOM    269  ND2 ASN A  20       5.600  12.925 -15.567  1.00  3.93           N  
ATOM    270  H   ASN A  20       0.718  11.969 -13.273  1.00  3.93           H  
ATOM    271  HA  ASN A  20       3.451  11.043 -13.254  1.00  3.93           H  
ATOM    272 1HB  ASN A  20       3.132  12.748 -15.316  1.00  3.93           H  
ATOM    273 2HB  ASN A  20       3.328  13.930 -14.041  1.00  3.93           H  
ATOM    274 1HD2 ASN A  20       6.587  12.824 -15.687  1.00  3.93           H  
ATOM    275 2HD2 ASN A  20       5.025  13.175 -16.346  1.00  3.93           H  
ATOM    276  N   ARG A  21       4.026  12.758 -11.346  1.00  4.31           N  
ATOM    277  CA  ARG A  21       4.300  13.486 -10.094  1.00  4.31           C  
ATOM    278  C   ARG A  21       3.435  13.119  -8.886  1.00  4.31           C  
ATOM    279  O   ARG A  21       3.376  13.880  -7.920  1.00  4.31           O  
ATOM    280  CB  ARG A  21       4.139  14.981 -10.338  1.00  4.31           C  
ATOM    281  CG  ARG A  21       5.056  15.556 -11.410  1.00  4.31           C  
ATOM    282  CD  ARG A  21       4.889  17.028 -11.550  1.00  4.31           C  
ATOM    283  NE  ARG A  21       5.753  17.577 -12.586  1.00  4.31           N  
ATOM    284  CZ  ARG A  21       5.753  18.867 -12.984  1.00  4.31           C  
ATOM    285  NH1 ARG A  21       4.933  19.730 -12.426  1.00  4.31           N  
ATOM    286  NH2 ARG A  21       6.579  19.263 -13.937  1.00  4.31           N  
ATOM    287  H   ARG A  21       4.825  12.423 -11.872  1.00  4.31           H  
ATOM    288  HA  ARG A  21       5.340  13.294  -9.828  1.00  4.31           H  
ATOM    289 1HB  ARG A  21       3.108  15.193 -10.630  1.00  4.31           H  
ATOM    290 2HB  ARG A  21       4.331  15.523  -9.413  1.00  4.31           H  
ATOM    291 1HG  ARG A  21       6.094  15.348 -11.151  1.00  4.31           H  
ATOM    292 2HG  ARG A  21       4.828  15.098 -12.369  1.00  4.31           H  
ATOM    293 1HD  ARG A  21       3.855  17.251 -11.813  1.00  4.31           H  
ATOM    294 2HD  ARG A  21       5.136  17.514 -10.607  1.00  4.31           H  
ATOM    295  HE  ARG A  21       6.399  16.945 -13.041  1.00  4.31           H  
ATOM    296 1HH1 ARG A  21       4.301  19.427 -11.698  1.00  4.31           H  
ATOM    297 2HH1 ARG A  21       4.934  20.694 -12.725  1.00  4.31           H  
ATOM    298 1HH2 ARG A  21       7.210  18.601 -14.367  1.00  4.31           H  
ATOM    299 2HH2 ARG A  21       6.580  20.227 -14.235  1.00  4.31           H  
ATOM    300  N   ASN A  22       2.764  11.973  -8.926  1.00  4.40           N  
ATOM    301  CA  ASN A  22       1.847  11.562  -7.869  1.00  4.40           C  
ATOM    302  C   ASN A  22       0.844  12.677  -7.572  1.00  4.40           C  
ATOM    303  O   ASN A  22       0.470  12.883  -6.415  1.00  4.40           O  
ATOM    304  CB  ASN A  22       2.574  11.141  -6.606  1.00  4.40           C  
ATOM    305  CG  ASN A  22       3.391   9.875  -6.765  1.00  4.40           C  
ATOM    306  OD1 ASN A  22       2.991   8.884  -7.416  1.00  4.40           O  
ATOM    307  ND2 ASN A  22       4.557   9.885  -6.164  1.00  4.40           N  
ATOM    308  H   ASN A  22       2.859  11.389  -9.745  1.00  4.40           H  
ATOM    309  HA  ASN A  22       1.281  10.707  -8.210  1.00  4.40           H  
ATOM    310 1HB  ASN A  22       3.222  11.943  -6.257  1.00  4.40           H  
ATOM    311 2HB  ASN A  22       1.832  10.966  -5.832  1.00  4.40           H  
ATOM    312 1HD2 ASN A  22       5.160   9.086  -6.218  1.00  4.40           H  
ATOM    313 2HD2 ASN A  22       4.846  10.693  -5.650  1.00  4.40           H  
ATOM    314  N   THR A  23       0.359  13.367  -8.620  1.00  4.21           N  
ATOM    315  CA  THR A  23      -0.575  14.451  -8.348  1.00  4.21           C  
ATOM    316  C   THR A  23      -2.018  14.141  -8.651  1.00  4.21           C  
ATOM    317  O   THR A  23      -2.392  13.675  -9.733  1.00  4.21           O  
ATOM    318  CB  THR A  23      -0.246  15.720  -9.143  1.00  4.21           C  
ATOM    319  OG1 THR A  23      -1.122  16.769  -8.708  1.00  4.21           O  
ATOM    320  CG2 THR A  23      -0.490  15.493 -10.627  1.00  4.21           C  
ATOM    321  H   THR A  23       0.704  13.170  -9.561  1.00  4.21           H  
ATOM    322  HA  THR A  23      -0.509  14.696  -7.289  1.00  4.21           H  
ATOM    323  HB  THR A  23       0.795  16.008  -8.973  1.00  4.21           H  
ATOM    324  HG1 THR A  23      -0.928  16.962  -7.779  1.00  4.21           H  
ATOM    325 1HG2 THR A  23      -0.270  16.408 -11.177  1.00  4.21           H  
ATOM    326 2HG2 THR A  23       0.152  14.698 -10.980  1.00  4.21           H  
ATOM    327 3HG2 THR A  23      -1.530  15.218 -10.789  1.00  4.21           H  
ATOM    328  N   HIS A  24      -2.857  14.588  -7.735  1.00  3.83           N  
ATOM    329  CA  HIS A  24      -4.292  14.436  -7.835  1.00  3.83           C  
ATOM    330  C   HIS A  24      -4.903  15.353  -8.888  1.00  3.83           C  
ATOM    331  O   HIS A  24      -6.053  15.160  -9.301  1.00  3.83           O  
ATOM    332  CB  HIS A  24      -4.926  14.713  -6.474  1.00  3.83           C  
ATOM    333  CG  HIS A  24      -4.766  16.131  -6.016  1.00  3.83           C  
ATOM    334  ND1 HIS A  24      -3.561  16.641  -5.562  1.00  3.83           N  
ATOM    335  CD2 HIS A  24      -5.658  17.145  -5.936  1.00  3.83           C  
ATOM    336  CE1 HIS A  24      -3.726  17.912  -5.227  1.00  3.83           C  
ATOM    337  NE2 HIS A  24      -4.989  18.241  -5.442  1.00  3.83           N  
ATOM    338  H   HIS A  24      -2.473  14.996  -6.896  1.00  3.83           H  
ATOM    339  HA  HIS A  24      -4.516  13.419  -8.107  1.00  3.83           H  
ATOM    340 1HB  HIS A  24      -5.977  14.513  -6.519  1.00  3.83           H  
ATOM    341 2HB  HIS A  24      -4.500  14.042  -5.724  1.00  3.83           H  
ATOM    342  HD2 HIS A  24      -6.710  17.100  -6.212  1.00  3.83           H  
ATOM    343  HE1 HIS A  24      -2.954  18.575  -4.838  1.00  3.83           H  
ATOM    344  HE2 HIS A  24      -5.403  19.146  -5.274  1.00  3.83           H  
ATOM    345  N   ARG A  25      -4.090  16.290  -9.387  1.00  3.36           N  
ATOM    346  CA  ARG A  25      -4.503  17.295 -10.348  1.00  3.36           C  
ATOM    347  C   ARG A  25      -4.652  16.792 -11.782  1.00  3.36           C  
ATOM    348  O   ARG A  25      -5.022  17.571 -12.659  1.00  3.36           O  
ATOM    349  CB  ARG A  25      -3.509  18.440 -10.358  1.00  3.36           C  
ATOM    350  CG  ARG A  25      -3.447  19.264  -9.078  1.00  3.36           C  
ATOM    351  CD  ARG A  25      -2.404  20.331  -9.176  1.00  3.36           C  
ATOM    352  NE  ARG A  25      -2.318  21.139  -7.965  1.00  3.36           N  
ATOM    353  CZ  ARG A  25      -1.435  22.144  -7.776  1.00  3.36           C  
ATOM    354  NH1 ARG A  25      -0.572  22.449  -8.722  1.00  3.36           N  
ATOM    355  NH2 ARG A  25      -1.435  22.822  -6.640  1.00  3.36           N  
ATOM    356  H   ARG A  25      -3.131  16.353  -9.044  1.00  3.36           H  
ATOM    357  HA  ARG A  25      -5.469  17.682 -10.025  1.00  3.36           H  
ATOM    358 1HB  ARG A  25      -2.514  18.046 -10.546  1.00  3.36           H  
ATOM    359 2HB  ARG A  25      -3.749  19.119 -11.176  1.00  3.36           H  
ATOM    360 1HG  ARG A  25      -4.413  19.731  -8.890  1.00  3.36           H  
ATOM    361 2HG  ARG A  25      -3.193  18.608  -8.244  1.00  3.36           H  
ATOM    362 1HD  ARG A  25      -1.434  19.862  -9.344  1.00  3.36           H  
ATOM    363 2HD  ARG A  25      -2.636  20.992 -10.011  1.00  3.36           H  
ATOM    364  HE  ARG A  25      -2.962  20.932  -7.216  1.00  3.36           H  
ATOM    365 1HH1 ARG A  25      -0.570  21.932  -9.590  1.00  3.36           H  
ATOM    366 2HH1 ARG A  25       0.089  23.199  -8.581  1.00  3.36           H  
ATOM    367 1HH2 ARG A  25      -2.095  22.591  -5.913  1.00  3.36           H  
ATOM    368 2HH2 ARG A  25      -0.774  23.573  -6.502  1.00  3.36           H  
ATOM    369  N   SER A  26      -4.375  15.513 -12.051  1.00  2.90           N  
ATOM    370  CA  SER A  26      -4.577  15.049 -13.425  1.00  2.90           C  
ATOM    371  C   SER A  26      -5.960  15.419 -13.908  1.00  2.90           C  
ATOM    372  O   SER A  26      -6.956  15.208 -13.212  1.00  2.90           O  
ATOM    373  CB  SER A  26      -4.474  13.551 -13.565  1.00  2.90           C  
ATOM    374  OG  SER A  26      -4.833  13.139 -14.879  1.00  2.90           O  
ATOM    375  H   SER A  26      -4.018  14.892 -11.319  1.00  2.90           H  
ATOM    376  HA  SER A  26      -3.841  15.529 -14.069  1.00  2.90           H  
ATOM    377 1HB  SER A  26      -3.460  13.220 -13.331  1.00  2.90           H  
ATOM    378 2HB  SER A  26      -5.144  13.083 -12.868  1.00  2.90           H  
ATOM    379  HG  SER A  26      -4.556  12.205 -14.928  1.00  2.90           H  
ATOM    380  N   LEU A  27      -6.030  15.861 -15.153  1.00  2.50           N  
ATOM    381  CA  LEU A  27      -7.282  16.268 -15.765  1.00  2.50           C  
ATOM    382  C   LEU A  27      -8.297  15.137 -15.846  1.00  2.50           C  
ATOM    383  O   LEU A  27      -9.494  15.397 -15.978  1.00  2.50           O  
ATOM    384  CB  LEU A  27      -7.027  16.804 -17.178  1.00  2.50           C  
ATOM    385  CG  LEU A  27      -6.254  18.120 -17.256  1.00  2.50           C  
ATOM    386  CD1 LEU A  27      -5.962  18.446 -18.714  1.00  2.50           C  
ATOM    387  CD2 LEU A  27      -7.074  19.216 -16.600  1.00  2.50           C  
ATOM    388  H   LEU A  27      -5.172  15.966 -15.671  1.00  2.50           H  
ATOM    389  HA  LEU A  27      -7.708  17.066 -15.160  1.00  2.50           H  
ATOM    390 1HB  LEU A  27      -6.470  16.054 -17.739  1.00  2.50           H  
ATOM    391 2HB  LEU A  27      -7.987  16.952 -17.669  1.00  2.50           H  
ATOM    392  HG  LEU A  27      -5.302  18.019 -16.733  1.00  2.50           H  
ATOM    393 1HD1 LEU A  27      -5.406  19.382 -18.774  1.00  2.50           H  
ATOM    394 2HD1 LEU A  27      -5.371  17.645 -19.157  1.00  2.50           H  
ATOM    395 3HD1 LEU A  27      -6.901  18.547 -19.258  1.00  2.50           H  
ATOM    396 1HD2 LEU A  27      -6.526  20.156 -16.647  1.00  2.50           H  
ATOM    397 2HD2 LEU A  27      -8.025  19.322 -17.121  1.00  2.50           H  
ATOM    398 3HD2 LEU A  27      -7.259  18.956 -15.556  1.00  2.50           H  
ATOM    399  N   SER A  28      -7.836  13.882 -15.814  1.00  2.18           N  
ATOM    400  CA  SER A  28      -8.787  12.783 -15.914  1.00  2.18           C  
ATOM    401  C   SER A  28      -9.351  12.348 -14.553  1.00  2.18           C  
ATOM    402  O   SER A  28     -10.268  11.527 -14.497  1.00  2.18           O  
ATOM    403  CB  SER A  28      -8.143  11.605 -16.602  1.00  2.18           C  
ATOM    404  OG  SER A  28      -7.809  11.911 -17.932  1.00  2.18           O  
ATOM    405  H   SER A  28      -6.838  13.693 -15.665  1.00  2.18           H  
ATOM    406  HA  SER A  28      -9.624  13.114 -16.529  1.00  2.18           H  
ATOM    407 1HB  SER A  28      -7.248  11.328 -16.060  1.00  2.18           H  
ATOM    408 2HB  SER A  28      -8.822  10.756 -16.578  1.00  2.18           H  
ATOM    409  HG  SER A  28      -7.484  11.094 -18.317  1.00  2.18           H  
ATOM    410  N   GLY A  29      -8.783  12.869 -13.459  1.00  1.94           N  
ATOM    411  CA  GLY A  29      -9.204  12.509 -12.107  1.00  1.94           C  
ATOM    412  C   GLY A  29      -9.322  10.999 -11.934  1.00  1.94           C  
ATOM    413  O   GLY A  29      -8.472  10.234 -12.404  1.00  1.94           O  
ATOM    414  H   GLY A  29      -8.060  13.581 -13.555  1.00  1.94           H  
ATOM    415 1HA  GLY A  29      -8.483  12.907 -11.392  1.00  1.94           H  
ATOM    416 2HA  GLY A  29     -10.163  12.980 -11.890  1.00  1.94           H  
ATOM    417  N   CYS A  30     -10.362  10.590 -11.204  1.00  1.77           N  
ATOM    418  CA  CYS A  30     -10.705   9.186 -11.028  1.00  1.77           C  
ATOM    419  C   CYS A  30     -11.805   8.798 -12.039  1.00  1.77           C  
ATOM    420  O   CYS A  30     -12.881   9.399 -11.992  1.00  1.77           O  
ATOM    421  CB  CYS A  30     -11.168   8.928  -9.595  1.00  1.77           C  
ATOM    422  SG  CYS A  30      -9.852   9.241  -8.413  1.00  1.77           S  
ATOM    423  H   CYS A  30     -10.975  11.292 -10.813  1.00  1.77           H  
ATOM    424  HA  CYS A  30      -9.811   8.600 -11.163  1.00  1.77           H  
ATOM    425 1HB  CYS A  30     -12.017   9.568  -9.349  1.00  1.77           H  
ATOM    426 2HB  CYS A  30     -11.482   7.891  -9.486  1.00  1.77           H  
ATOM    427  N   PRO A  31     -11.617   7.794 -12.925  1.00  1.66           N  
ATOM    428  CA  PRO A  31     -12.606   7.317 -13.886  1.00  1.66           C  
ATOM    429  C   PRO A  31     -13.876   6.856 -13.180  1.00  1.66           C  
ATOM    430  O   PRO A  31     -14.962   6.863 -13.760  1.00  1.66           O  
ATOM    431  CB  PRO A  31     -11.891   6.132 -14.545  1.00  1.66           C  
ATOM    432  CG  PRO A  31     -10.434   6.439 -14.372  1.00  1.66           C  
ATOM    433  CD  PRO A  31     -10.345   7.110 -13.022  1.00  1.66           C  
ATOM    434  HA  PRO A  31     -12.819   8.111 -14.614  1.00  1.66           H  
ATOM    435 1HB  PRO A  31     -12.187   5.191 -14.057  1.00  1.66           H  
ATOM    436 2HB  PRO A  31     -12.188   6.055 -15.601  1.00  1.66           H  
ATOM    437 1HG  PRO A  31      -9.832   5.517 -14.420  1.00  1.66           H  
ATOM    438 2HG  PRO A  31     -10.079   7.091 -15.184  1.00  1.66           H  
ATOM    439 1HD  PRO A  31     -10.277   6.369 -12.228  1.00  1.66           H  
ATOM    440 2HD  PRO A  31      -9.501   7.797 -13.052  1.00  1.66           H  
ATOM    441  N   ILE A  32     -13.738   6.499 -11.904  1.00  1.62           N  
ATOM    442  CA  ILE A  32     -14.863   6.056 -11.113  1.00  1.62           C  
ATOM    443  C   ILE A  32     -15.804   7.236 -10.949  1.00  1.62           C  
ATOM    444  O   ILE A  32     -17.016   7.118 -11.153  1.00  1.62           O  
ATOM    445  CB  ILE A  32     -14.400   5.647  -9.712  1.00  1.62           C  
ATOM    446  CG1 ILE A  32     -13.494   4.436  -9.755  1.00  1.62           C  
ATOM    447  CG2 ILE A  32     -15.625   5.333  -8.864  1.00  1.62           C  
ATOM    448  CD1 ILE A  32     -12.774   4.201  -8.431  1.00  1.62           C  
ATOM    449  H   ILE A  32     -12.825   6.510 -11.481  1.00  1.62           H  
ATOM    450  HA  ILE A  32     -15.376   5.239 -11.617  1.00  1.62           H  
ATOM    451  HB  ILE A  32     -13.840   6.460  -9.270  1.00  1.62           H  
ATOM    452 1HG1 ILE A  32     -14.091   3.553  -9.990  1.00  1.62           H  
ATOM    453 2HG1 ILE A  32     -12.748   4.571 -10.540  1.00  1.62           H  
ATOM    454 1HG2 ILE A  32     -15.313   5.055  -7.858  1.00  1.62           H  
ATOM    455 2HG2 ILE A  32     -16.278   6.204  -8.815  1.00  1.62           H  
ATOM    456 3HG2 ILE A  32     -16.172   4.505  -9.314  1.00  1.62           H  
ATOM    457 1HD1 ILE A  32     -12.139   3.317  -8.515  1.00  1.62           H  
ATOM    458 2HD1 ILE A  32     -12.155   5.069  -8.190  1.00  1.62           H  
ATOM    459 3HD1 ILE A  32     -13.507   4.048  -7.639  1.00  1.62           H  
ATOM    460  N   ALA A  33     -15.230   8.384 -10.568  1.00  1.63           N  
ATOM    461  CA  ALA A  33     -16.002   9.597 -10.380  1.00  1.63           C  
ATOM    462  C   ALA A  33     -16.623   9.998 -11.688  1.00  1.63           C  
ATOM    463  O   ALA A  33     -17.773  10.433 -11.738  1.00  1.63           O  
ATOM    464  CB  ALA A  33     -15.131  10.727  -9.869  1.00  1.63           C  
ATOM    465  H   ALA A  33     -14.229   8.419 -10.441  1.00  1.63           H  
ATOM    466  HA  ALA A  33     -16.796   9.392  -9.660  1.00  1.63           H  
ATOM    467 1HB  ALA A  33     -15.737  11.618  -9.730  1.00  1.63           H  
ATOM    468 2HB  ALA A  33     -14.677  10.455  -8.928  1.00  1.63           H  
ATOM    469 3HB  ALA A  33     -14.348  10.934 -10.591  1.00  1.63           H  
ATOM    470  N   ALA A  34     -15.866   9.845 -12.774  1.00  1.66           N  
ATOM    471  CA  ALA A  34     -16.411  10.219 -14.062  1.00  1.66           C  
ATOM    472  C   ALA A  34     -17.649   9.393 -14.370  1.00  1.66           C  
ATOM    473  O   ALA A  34     -18.668   9.925 -14.807  1.00  1.66           O  
ATOM    474  CB  ALA A  34     -15.380  10.030 -15.153  1.00  1.66           C  
ATOM    475  H   ALA A  34     -14.908   9.496 -12.681  1.00  1.66           H  
ATOM    476  HA  ALA A  34     -16.702  11.269 -14.016  1.00  1.66           H  
ATOM    477 1HB  ALA A  34     -15.803  10.334 -16.109  1.00  1.66           H  
ATOM    478 2HB  ALA A  34     -14.500  10.634 -14.931  1.00  1.66           H  
ATOM    479 3HB  ALA A  34     -15.098   8.984 -15.201  1.00  1.66           H  
ATOM    480  N   ALA A  35     -17.585   8.089 -14.080  1.00  1.70           N  
ATOM    481  CA  ALA A  35     -18.724   7.223 -14.335  1.00  1.70           C  
ATOM    482  C   ALA A  35     -19.930   7.648 -13.509  1.00  1.70           C  
ATOM    483  O   ALA A  35     -21.055   7.681 -14.022  1.00  1.70           O  
ATOM    484  CB  ALA A  35     -18.354   5.787 -14.016  1.00  1.70           C  
ATOM    485  H   ALA A  35     -16.719   7.687 -13.723  1.00  1.70           H  
ATOM    486  HA  ALA A  35     -18.983   7.303 -15.386  1.00  1.70           H  
ATOM    487 1HB  ALA A  35     -19.199   5.138 -14.231  1.00  1.70           H  
ATOM    488 2HB  ALA A  35     -17.500   5.492 -14.625  1.00  1.70           H  
ATOM    489 3HB  ALA A  35     -18.091   5.704 -12.965  1.00  1.70           H  
ATOM    490  N   GLU A  36     -19.700   8.016 -12.245  1.00  1.75           N  
ATOM    491  CA  GLU A  36     -20.787   8.463 -11.381  1.00  1.75           C  
ATOM    492  C   GLU A  36     -21.416   9.747 -11.909  1.00  1.75           C  
ATOM    493  O   GLU A  36     -22.645   9.875 -11.969  1.00  1.75           O  
ATOM    494  CB  GLU A  36     -20.300   8.666  -9.944  1.00  1.75           C  
ATOM    495  CG  GLU A  36     -21.400   9.110  -8.975  1.00  1.75           C  
ATOM    496  CD  GLU A  36     -20.958   9.228  -7.518  1.00  1.75           C  
ATOM    497  OE1 GLU A  36     -19.845   8.889  -7.204  1.00  1.75           O  
ATOM    498  OE2 GLU A  36     -21.757   9.691  -6.726  1.00  1.75           O  
ATOM    499  H   GLU A  36     -18.747   7.952 -11.875  1.00  1.75           H  
ATOM    500  HA  GLU A  36     -21.554   7.690 -11.373  1.00  1.75           H  
ATOM    501 1HB  GLU A  36     -19.859   7.741  -9.572  1.00  1.75           H  
ATOM    502 2HB  GLU A  36     -19.517   9.425  -9.933  1.00  1.75           H  
ATOM    503 1HG  GLU A  36     -21.763  10.083  -9.307  1.00  1.75           H  
ATOM    504 2HG  GLU A  36     -22.227   8.406  -9.043  1.00  1.75           H  
ATOM    505  N   LYS A  37     -20.576  10.698 -12.317  1.00  1.86           N  
ATOM    506  CA  LYS A  37     -21.065  11.969 -12.824  1.00  1.86           C  
ATOM    507  C   LYS A  37     -21.886  11.755 -14.087  1.00  1.86           C  
ATOM    508  O   LYS A  37     -22.938  12.382 -14.271  1.00  1.86           O  
ATOM    509  CB  LYS A  37     -19.889  12.904 -13.098  1.00  1.86           C  
ATOM    510  CG  LYS A  37     -19.184  13.423 -11.839  1.00  1.86           C  
ATOM    511  CD  LYS A  37     -17.977  14.275 -12.199  1.00  1.86           C  
ATOM    512  CE  LYS A  37     -17.244  14.759 -10.958  1.00  1.86           C  
ATOM    513  NZ  LYS A  37     -16.040  15.565 -11.308  1.00  1.86           N  
ATOM    514  H   LYS A  37     -19.569  10.539 -12.248  1.00  1.86           H  
ATOM    515  HA  LYS A  37     -21.712  12.418 -12.069  1.00  1.86           H  
ATOM    516 1HB  LYS A  37     -19.145  12.371 -13.695  1.00  1.86           H  
ATOM    517 2HB  LYS A  37     -20.228  13.758 -13.681  1.00  1.86           H  
ATOM    518 1HG  LYS A  37     -19.881  14.026 -11.258  1.00  1.86           H  
ATOM    519 2HG  LYS A  37     -18.866  12.585 -11.226  1.00  1.86           H  
ATOM    520 1HD  LYS A  37     -17.291  13.678 -12.804  1.00  1.86           H  
ATOM    521 2HD  LYS A  37     -18.299  15.134 -12.784  1.00  1.86           H  
ATOM    522 1HE  LYS A  37     -17.917  15.371 -10.361  1.00  1.86           H  
ATOM    523 2HE  LYS A  37     -16.932  13.896 -10.368  1.00  1.86           H  
ATOM    524 1HZ  LYS A  37     -15.579  15.867 -10.461  1.00  1.86           H  
ATOM    525 2HZ  LYS A  37     -15.404  14.998 -11.853  1.00  1.86           H  
ATOM    526 3HZ  LYS A  37     -16.318  16.373 -11.847  1.00  1.86           H  
ATOM    527  N   LEU A  38     -21.429  10.847 -14.953  1.00  2.12           N  
ATOM    528  CA  LEU A  38     -22.167  10.557 -16.167  1.00  2.12           C  
ATOM    529  C   LEU A  38     -23.490   9.896 -15.843  1.00  2.12           C  
ATOM    530  O   LEU A  38     -24.521  10.254 -16.412  1.00  2.12           O  
ATOM    531  CB  LEU A  38     -21.338   9.653 -17.073  1.00  2.12           C  
ATOM    532  CG  LEU A  38     -20.118  10.315 -17.698  1.00  2.12           C  
ATOM    533  CD1 LEU A  38     -19.258   9.258 -18.365  1.00  2.12           C  
ATOM    534  CD2 LEU A  38     -20.593  11.354 -18.700  1.00  2.12           C  
ATOM    535  H   LEU A  38     -20.545  10.368 -14.774  1.00  2.12           H  
ATOM    536  HA  LEU A  38     -22.361  11.492 -16.687  1.00  2.12           H  
ATOM    537 1HB  LEU A  38     -20.990   8.804 -16.484  1.00  2.12           H  
ATOM    538 2HB  LEU A  38     -21.974   9.281 -17.877  1.00  2.12           H  
ATOM    539  HG  LEU A  38     -19.526  10.803 -16.930  1.00  2.12           H  
ATOM    540 1HD1 LEU A  38     -18.383   9.728 -18.812  1.00  2.12           H  
ATOM    541 2HD1 LEU A  38     -18.938   8.534 -17.617  1.00  2.12           H  
ATOM    542 3HD1 LEU A  38     -19.837   8.755 -19.139  1.00  2.12           H  
ATOM    543 1HD2 LEU A  38     -19.731  11.841 -19.155  1.00  2.12           H  
ATOM    544 2HD2 LEU A  38     -21.189  10.866 -19.474  1.00  2.12           H  
ATOM    545 3HD2 LEU A  38     -21.203  12.098 -18.188  1.00  2.12           H  
ATOM    546  N   ALA A  39     -23.494   8.968 -14.886  1.00  2.61           N  
ATOM    547  CA  ALA A  39     -24.730   8.292 -14.544  1.00  2.61           C  
ATOM    548  C   ALA A  39     -25.770   9.277 -14.045  1.00  2.61           C  
ATOM    549  O   ALA A  39     -26.923   9.250 -14.487  1.00  2.61           O  
ATOM    550  CB  ALA A  39     -24.465   7.245 -13.480  1.00  2.61           C  
ATOM    551  H   ALA A  39     -22.624   8.693 -14.425  1.00  2.61           H  
ATOM    552  HA  ALA A  39     -25.115   7.812 -15.443  1.00  2.61           H  
ATOM    553 1HB  ALA A  39     -25.391   6.726 -13.239  1.00  2.61           H  
ATOM    554 2HB  ALA A  39     -23.728   6.532 -13.849  1.00  2.61           H  
ATOM    555 3HB  ALA A  39     -24.078   7.733 -12.585  1.00  2.61           H  
ATOM    556  N   LYS A  40     -25.343  10.203 -13.184  1.00  3.38           N  
ATOM    557  CA  LYS A  40     -26.255  11.194 -12.641  1.00  3.38           C  
ATOM    558  C   LYS A  40     -26.719  12.151 -13.725  1.00  3.38           C  
ATOM    559  O   LYS A  40     -27.890  12.537 -13.763  1.00  3.38           O  
ATOM    560  CB  LYS A  40     -25.593  11.941 -11.492  1.00  3.38           C  
ATOM    561  CG  LYS A  40     -25.405  11.086 -10.241  1.00  3.38           C  
ATOM    562  CD  LYS A  40     -24.713  11.852  -9.126  1.00  3.38           C  
ATOM    563  CE  LYS A  40     -24.551  10.981  -7.883  1.00  3.38           C  
ATOM    564  NZ  LYS A  40     -23.829  11.691  -6.789  1.00  3.38           N  
ATOM    565  H   LYS A  40     -24.371  10.185 -12.868  1.00  3.38           H  
ATOM    566  HA  LYS A  40     -27.134  10.677 -12.254  1.00  3.38           H  
ATOM    567 1HB  LYS A  40     -24.604  12.283 -11.814  1.00  3.38           H  
ATOM    568 2HB  LYS A  40     -26.181  12.818 -11.232  1.00  3.38           H  
ATOM    569 1HG  LYS A  40     -26.376  10.734  -9.893  1.00  3.38           H  
ATOM    570 2HG  LYS A  40     -24.794  10.218 -10.497  1.00  3.38           H  
ATOM    571 1HD  LYS A  40     -23.721  12.158  -9.470  1.00  3.38           H  
ATOM    572 2HD  LYS A  40     -25.286  12.740  -8.873  1.00  3.38           H  
ATOM    573 1HE  LYS A  40     -25.535  10.688  -7.522  1.00  3.38           H  
ATOM    574 2HE  LYS A  40     -23.997  10.089  -8.148  1.00  3.38           H  
ATOM    575 1HZ  LYS A  40     -23.737  11.072  -5.989  1.00  3.38           H  
ATOM    576 2HZ  LYS A  40     -22.903  11.961  -7.111  1.00  3.38           H  
ATOM    577 3HZ  LYS A  40     -24.342  12.514  -6.522  1.00  3.38           H  
ATOM    578  N   SER A  41     -25.812  12.512 -14.634  1.00  4.57           N  
ATOM    579  CA  SER A  41     -26.173  13.414 -15.708  1.00  4.57           C  
ATOM    580  C   SER A  41     -27.241  12.758 -16.565  1.00  4.57           C  
ATOM    581  O   SER A  41     -28.219  13.401 -16.952  1.00  4.57           O  
ATOM    582  CB  SER A  41     -24.955  13.733 -16.552  1.00  4.57           C  
ATOM    583  OG  SER A  41     -23.994  14.433 -15.799  1.00  4.57           O  
ATOM    584  H   SER A  41     -24.847  12.189 -14.566  1.00  4.57           H  
ATOM    585  HA  SER A  41     -26.571  14.333 -15.282  1.00  4.57           H  
ATOM    586 1HB  SER A  41     -24.523  12.809 -16.932  1.00  4.57           H  
ATOM    587 2HB  SER A  41     -25.258  14.329 -17.410  1.00  4.57           H  
ATOM    588  HG  SER A  41     -23.672  13.791 -15.120  1.00  4.57           H  
ATOM    589  N   HIS A  42     -27.086  11.462 -16.822  1.00  6.33           N  
ATOM    590  CA  HIS A  42     -28.040  10.766 -17.654  1.00  6.33           C  
ATOM    591  C   HIS A  42     -29.403  10.718 -16.973  1.00  6.33           C  
ATOM    592  O   HIS A  42     -30.435  10.856 -17.636  1.00  6.33           O  
ATOM    593  CB  HIS A  42     -27.538   9.376 -18.035  1.00  6.33           C  
ATOM    594  CG  HIS A  42     -26.343   9.421 -18.990  1.00  6.33           C  
ATOM    595  ND1 HIS A  42     -26.337  10.175 -20.157  1.00  6.33           N  
ATOM    596  CD2 HIS A  42     -25.138   8.801 -18.940  1.00  6.33           C  
ATOM    597  CE1 HIS A  42     -25.176  10.019 -20.770  1.00  6.33           C  
ATOM    598  NE2 HIS A  42     -24.431   9.188 -20.059  1.00  6.33           N  
ATOM    599  H   HIS A  42     -26.262  10.968 -16.476  1.00  6.33           H  
ATOM    600  HA  HIS A  42     -28.166  11.314 -18.582  1.00  6.33           H  
ATOM    601 1HB  HIS A  42     -27.232   8.845 -17.131  1.00  6.33           H  
ATOM    602 2HB  HIS A  42     -28.339   8.809 -18.501  1.00  6.33           H  
ATOM    603  HD1 HIS A  42     -27.073  10.797 -20.495  1.00  6.33           H  
ATOM    604  HD2 HIS A  42     -24.690   8.115 -18.221  1.00  6.33           H  
ATOM    605  HE1 HIS A  42     -24.978  10.536 -21.707  1.00  6.33           H  
ATOM    606  N   GLU A  43     -29.441  10.546 -15.645  1.00  8.72           N  
ATOM    607  CA  GLU A  43     -30.742  10.572 -14.977  1.00  8.72           C  
ATOM    608  C   GLU A  43     -31.398  11.958 -15.135  1.00  8.72           C  
ATOM    609  O   GLU A  43     -32.595  12.065 -15.419  1.00  8.72           O  
ATOM    610  CB  GLU A  43     -30.620  10.230 -13.483  1.00  8.72           C  
ATOM    611  CG  GLU A  43     -30.271   8.771 -13.174  1.00  8.72           C  
ATOM    612  CD  GLU A  43     -30.176   8.474 -11.677  1.00  8.72           C  
ATOM    613  OE1 GLU A  43     -30.280   9.390 -10.891  1.00  8.72           O  
ATOM    614  OE2 GLU A  43     -30.008   7.326 -11.330  1.00  8.72           O  
ATOM    615  H   GLU A  43     -28.578  10.385 -15.120  1.00  8.72           H  
ATOM    616  HA  GLU A  43     -31.387   9.832 -15.447  1.00  8.72           H  
ATOM    617 1HB  GLU A  43     -29.844  10.855 -13.036  1.00  8.72           H  
ATOM    618 2HB  GLU A  43     -31.556  10.465 -12.980  1.00  8.72           H  
ATOM    619 1HG  GLU A  43     -31.030   8.127 -13.614  1.00  8.72           H  
ATOM    620 2HG  GLU A  43     -29.318   8.535 -13.647  1.00  8.72           H  
ATOM    621  N   LYS A  44     -30.590  13.024 -15.030  1.00 11.62           N  
ATOM    622  CA  LYS A  44     -31.075  14.405 -15.159  1.00 11.62           C  
ATOM    623  C   LYS A  44     -31.621  14.711 -16.555  1.00 11.62           C  
ATOM    624  O   LYS A  44     -32.492  15.568 -16.719  1.00 11.62           O  
ATOM    625  CB  LYS A  44     -29.975  15.403 -14.797  1.00 11.62           C  
ATOM    626  CG  LYS A  44     -29.613  15.435 -13.313  1.00 11.62           C  
ATOM    627  CD  LYS A  44     -28.491  16.426 -13.042  1.00 11.62           C  
ATOM    628  CE  LYS A  44     -28.117  16.457 -11.569  1.00 11.62           C  
ATOM    629  NZ  LYS A  44     -27.007  17.415 -11.304  1.00 11.62           N  
ATOM    630  H   LYS A  44     -29.606  12.867 -14.802  1.00 11.62           H  
ATOM    631  HA  LYS A  44     -31.893  14.538 -14.453  1.00 11.62           H  
ATOM    632 1HB  LYS A  44     -29.072  15.160 -15.351  1.00 11.62           H  
ATOM    633 2HB  LYS A  44     -30.280  16.404 -15.095  1.00 11.62           H  
ATOM    634 1HG  LYS A  44     -30.490  15.723 -12.734  1.00 11.62           H  
ATOM    635 2HG  LYS A  44     -29.302  14.445 -12.996  1.00 11.62           H  
ATOM    636 1HD  LYS A  44     -27.615  16.136 -13.623  1.00 11.62           H  
ATOM    637 2HD  LYS A  44     -28.800  17.422 -13.352  1.00 11.62           H  
ATOM    638 1HE  LYS A  44     -28.986  16.751 -10.984  1.00 11.62           H  
ATOM    639 2HE  LYS A  44     -27.803  15.457 -11.260  1.00 11.62           H  
ATOM    640 1HZ  LYS A  44     -26.782  17.410 -10.319  1.00 11.62           H  
ATOM    641 2HZ  LYS A  44     -26.192  17.142 -11.836  1.00 11.62           H  
ATOM    642 3HZ  LYS A  44     -27.292  18.344 -11.579  1.00 11.62           H  
ATOM    643  N   GLN A  45     -31.135  13.979 -17.552  1.00 14.71           N  
ATOM    644  CA  GLN A  45     -31.548  14.131 -18.944  1.00 14.71           C  
ATOM    645  C   GLN A  45     -32.865  13.425 -19.274  1.00 14.71           C  
ATOM    646  O   GLN A  45     -33.342  13.525 -20.407  1.00 14.71           O  
ATOM    647  CB  GLN A  45     -30.472  13.566 -19.887  1.00 14.71           C  
ATOM    648  CG  GLN A  45     -29.151  14.319 -19.911  1.00 14.71           C  
ATOM    649  CD  GLN A  45     -28.047  13.549 -20.670  1.00 14.71           C  
ATOM    650  OE1 GLN A  45     -28.146  12.322 -20.879  1.00 14.71           O  
ATOM    651  NE2 GLN A  45     -27.000  14.264 -21.079  1.00 14.71           N  
ATOM    652  H   GLN A  45     -30.390  13.315 -17.336  1.00 14.71           H  
ATOM    653  HA  GLN A  45     -31.677  15.193 -19.144  1.00 14.71           H  
ATOM    654 1HB  GLN A  45     -30.259  12.539 -19.598  1.00 14.71           H  
ATOM    655 2HB  GLN A  45     -30.862  13.541 -20.902  1.00 14.71           H  
ATOM    656 1HG  GLN A  45     -29.312  15.260 -20.429  1.00 14.71           H  
ATOM    657 2HG  GLN A  45     -28.825  14.520 -18.913  1.00 14.71           H  
ATOM    658 1HE2 GLN A  45     -26.252  13.823 -21.576  1.00 14.71           H  
ATOM    659 2HE2 GLN A  45     -26.962  15.246 -20.891  1.00 14.71           H  
ATOM    660  N   GLN A  46     -33.464  12.700 -18.326  1.00 17.61           N  
ATOM    661  CA  GLN A  46     -34.679  11.987 -18.690  1.00 17.61           C  
ATOM    662  C   GLN A  46     -35.894  12.927 -18.655  1.00 17.61           C  
ATOM    663  O   GLN A  46     -36.004  13.769 -17.757  1.00 17.61           O  
ATOM    664  CB  GLN A  46     -34.914  10.812 -17.738  1.00 17.61           C  
ATOM    665  CG  GLN A  46     -33.801   9.806 -17.736  1.00 17.61           C  
ATOM    666  CD  GLN A  46     -33.553   9.194 -19.082  1.00 17.61           C  
ATOM    667  OE1 GLN A  46     -34.434   8.582 -19.702  1.00 17.61           O  
ATOM    668  NE2 GLN A  46     -32.321   9.361 -19.553  1.00 17.61           N  
ATOM    669  H   GLN A  46     -33.077  12.621 -17.382  1.00 17.61           H  
ATOM    670  HA  GLN A  46     -34.527  11.596 -19.688  1.00 17.61           H  
ATOM    671 1HB  GLN A  46     -35.003  11.193 -16.719  1.00 17.61           H  
ATOM    672 2HB  GLN A  46     -35.846  10.309 -17.982  1.00 17.61           H  
ATOM    673 1HG  GLN A  46     -32.893  10.312 -17.428  1.00 17.61           H  
ATOM    674 2HG  GLN A  46     -34.038   9.012 -17.031  1.00 17.61           H  
ATOM    675 1HE2 GLN A  46     -32.065   8.989 -20.446  1.00 17.61           H  
ATOM    676 2HE2 GLN A  46     -31.634   9.883 -18.989  1.00 17.61           H  
ATOM    677  N   PRO A  47     -36.850  12.782 -19.593  1.00 20.08           N  
ATOM    678  CA  PRO A  47     -38.061  13.574 -19.653  1.00 20.08           C  
ATOM    679  C   PRO A  47     -38.968  13.234 -18.491  1.00 20.08           C  
ATOM    680  O   PRO A  47     -39.116  12.072 -18.112  1.00 20.08           O  
ATOM    681  CB  PRO A  47     -38.664  13.166 -21.001  1.00 20.08           C  
ATOM    682  CG  PRO A  47     -38.116  11.774 -21.272  1.00 20.08           C  
ATOM    683  CD  PRO A  47     -36.725  11.770 -20.662  1.00 20.08           C  
ATOM    684  HA  PRO A  47     -37.796  14.640 -19.641  1.00 20.08           H  
ATOM    685 1HB  PRO A  47     -39.759  13.200 -20.944  1.00 20.08           H  
ATOM    686 2HB  PRO A  47     -38.366  13.891 -21.772  1.00 20.08           H  
ATOM    687 1HG  PRO A  47     -38.769  11.015 -20.819  1.00 20.08           H  
ATOM    688 2HG  PRO A  47     -38.105  11.575 -22.354  1.00 20.08           H  
ATOM    689 1HD  PRO A  47     -36.524  10.767 -20.255  1.00 20.08           H  
ATOM    690 2HD  PRO A  47     -35.971  12.083 -21.406  1.00 20.08           H  
ATOM    691  N   GLN A  48     -39.661  14.231 -17.974  1.00 22.26           N  
ATOM    692  CA  GLN A  48     -40.535  13.987 -16.839  1.00 22.26           C  
ATOM    693  C   GLN A  48     -41.939  13.599 -17.290  1.00 22.26           C  
ATOM    694  O   GLN A  48     -42.916  14.330 -17.103  1.00 22.26           O  
ATOM    695  CB  GLN A  48     -40.514  15.212 -15.939  1.00 22.26           C  
ATOM    696  CG  GLN A  48     -39.090  15.538 -15.440  1.00 22.26           C  
ATOM    697  CD  GLN A  48     -38.495  14.437 -14.563  1.00 22.26           C  
ATOM    698  OE1 GLN A  48     -39.021  14.166 -13.476  1.00 22.26           O  
ATOM    699  NE2 GLN A  48     -37.399  13.798 -15.018  1.00 22.26           N  
ATOM    700  H   GLN A  48     -39.546  15.168 -18.329  1.00 22.26           H  
ATOM    701  HA  GLN A  48     -40.130  13.152 -16.268  1.00 22.26           H  
ATOM    702 1HB  GLN A  48     -40.901  16.076 -16.479  1.00 22.26           H  
ATOM    703 2HB  GLN A  48     -41.155  15.045 -15.074  1.00 22.26           H  
ATOM    704 1HG  GLN A  48     -38.436  15.668 -16.305  1.00 22.26           H  
ATOM    705 2HG  GLN A  48     -39.122  16.458 -14.857  1.00 22.26           H  
ATOM    706 1HE2 GLN A  48     -36.984  13.073 -14.469  1.00 22.26           H  
ATOM    707 2HE2 GLN A  48     -36.961  14.030 -15.920  1.00 22.26           H  
ATOM    708  N   THR A  49     -42.030  12.396 -17.837  1.00 24.00           N  
ATOM    709  CA  THR A  49     -43.258  11.907 -18.464  1.00 24.00           C  
ATOM    710  C   THR A  49     -44.325  11.510 -17.449  1.00 24.00           C  
ATOM    711  O   THR A  49     -45.488  11.316 -17.796  1.00 24.00           O  
ATOM    712  CB  THR A  49     -42.945  10.709 -19.377  1.00 24.00           C  
ATOM    713  OG1 THR A  49     -42.407   9.635 -18.598  1.00 24.00           O  
ATOM    714  CG2 THR A  49     -41.917  11.119 -20.410  1.00 24.00           C  
ATOM    715  H   THR A  49     -41.160  11.862 -17.898  1.00 24.00           H  
ATOM    716  HA  THR A  49     -43.666  12.707 -19.082  1.00 24.00           H  
ATOM    717  HB  THR A  49     -43.855  10.375 -19.874  1.00 24.00           H  
ATOM    718  HG1 THR A  49     -43.084   9.298 -18.009  1.00 24.00           H  
ATOM    719 1HG2 THR A  49     -41.684  10.271 -21.055  1.00 24.00           H  
ATOM    720 2HG2 THR A  49     -42.306  11.938 -21.011  1.00 24.00           H  
ATOM    721 3HG2 THR A  49     -41.019  11.438 -19.896  1.00 24.00           H  
ATOM    722  N   GLY A  50     -43.920  11.392 -16.190  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -44.816  11.031 -15.105  1.00 24.67           C  
ATOM    724  C   GLY A  50     -45.415  12.248 -14.392  1.00 24.67           C  
ATOM    725  O   GLY A  50     -46.088  12.086 -13.377  1.00 24.67           O  
ATOM    726  H   GLY A  50     -42.947  11.568 -15.988  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -45.621  10.410 -15.498  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -44.275  10.420 -14.384  1.00 24.67           H  
ATOM    729  N   ASP A  51     -45.165  13.464 -14.899  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -45.638  14.682 -14.237  1.00 24.67           C  
ATOM    731  C   ASP A  51     -47.149  14.950 -14.462  1.00 24.67           C  
ATOM    732  O   ASP A  51     -47.555  15.343 -15.565  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -44.802  15.869 -14.723  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -45.121  17.237 -14.076  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -46.184  17.409 -13.488  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -44.277  18.129 -14.194  1.00 24.67           O  
ATOM    737  H   ASP A  51     -44.595  13.561 -15.743  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -45.413  14.556 -13.188  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -43.744  15.646 -14.555  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -44.928  15.960 -15.804  1.00 24.67           H  
ATOM    741  N   PRO A  52     -47.998  14.839 -13.412  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -49.443  14.944 -13.467  1.00 24.67           C  
ATOM    743  C   PRO A  52     -49.924  16.346 -13.808  1.00 24.67           C  
ATOM    744  O   PRO A  52     -51.090  16.525 -14.154  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -49.872  14.558 -12.048  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -48.699  14.927 -11.178  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -47.476  14.682 -12.029  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -49.823  14.217 -14.199  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -50.790  15.101 -11.775  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -50.111  13.485 -12.007  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -48.783  15.978 -10.858  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -48.700  14.317 -10.264  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -46.744  15.474 -11.791  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -47.092  13.673 -11.852  1.00 24.67           H  
ATOM    755  N   SER A  53     -49.050  17.358 -13.681  1.00 24.67           N  
ATOM    756  CA  SER A  53     -49.481  18.717 -13.984  1.00 24.67           C  
ATOM    757  C   SER A  53     -49.335  19.005 -15.476  1.00 24.67           C  
ATOM    758  O   SER A  53     -49.758  20.059 -15.960  1.00 24.67           O  
ATOM    759  CB  SER A  53     -48.735  19.746 -13.143  1.00 24.67           C  
ATOM    760  OG  SER A  53     -47.383  19.848 -13.490  1.00 24.67           O  
ATOM    761  H   SER A  53     -48.067  17.208 -13.421  1.00 24.67           H  
ATOM    762  HA  SER A  53     -50.538  18.800 -13.734  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -49.213  20.716 -13.258  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -48.815  19.466 -12.094  1.00 24.67           H  
ATOM    765  HG  SER A  53     -47.003  18.943 -13.409  1.00 24.67           H  
ATOM    766  N   LYS A  54     -48.713  18.072 -16.205  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -48.508  18.221 -17.635  1.00 24.67           C  
ATOM    768  C   LYS A  54     -49.365  17.203 -18.374  1.00 24.67           C  
ATOM    769  O   LYS A  54     -49.871  17.475 -19.472  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -47.033  18.037 -17.980  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -46.117  19.115 -17.386  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -44.653  18.878 -17.742  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -43.752  19.988 -17.194  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -43.751  20.009 -15.698  1.00 24.67           N  
ATOM    775  H   LYS A  54     -48.371  17.225 -15.757  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -48.826  19.217 -17.940  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -46.692  17.068 -17.601  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -46.906  18.033 -19.060  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -46.423  20.095 -17.748  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -46.213  19.106 -16.295  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -44.330  17.928 -17.309  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -44.540  18.824 -18.823  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -42.736  19.820 -17.544  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -44.100  20.952 -17.562  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -43.154  20.732 -15.354  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -44.686  20.160 -15.349  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -43.434  19.103 -15.317  1.00 24.67           H  
ATOM    788  N   SER A  55     -49.569  16.030 -17.753  1.00 24.67           N  
ATOM    789  CA  SER A  55     -50.406  15.024 -18.394  1.00 24.67           C  
ATOM    790  C   SER A  55     -51.770  15.667 -18.592  1.00 24.67           C  
ATOM    791  O   SER A  55     -52.412  16.081 -17.628  1.00 24.67           O  
ATOM    792  CB  SER A  55     -50.522  13.791 -17.523  1.00 24.67           C  
ATOM    793  OG  SER A  55     -51.390  12.850 -18.097  1.00 24.67           O  
ATOM    794  H   SER A  55     -49.111  15.829 -16.865  1.00 24.67           H  
ATOM    795  HA  SER A  55     -49.986  14.759 -19.364  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -49.534  13.349 -17.377  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -50.896  14.084 -16.541  1.00 24.67           H  
ATOM    798  HG  SER A  55     -52.205  13.326 -18.283  1.00 24.67           H  
ATOM    799  N   SER A  56     -52.201  15.766 -19.837  1.00 24.67           N  
ATOM    800  CA  SER A  56     -53.419  16.492 -20.151  1.00 24.67           C  
ATOM    801  C   SER A  56     -53.994  16.167 -21.527  1.00 24.67           C  
ATOM    802  O   SER A  56     -53.337  15.535 -22.356  1.00 24.67           O  
ATOM    803  CB  SER A  56     -53.125  17.979 -19.991  1.00 24.67           C  
ATOM    804  OG  SER A  56     -52.104  18.389 -20.869  1.00 24.67           O  
ATOM    805  H   SER A  56     -51.638  15.387 -20.584  1.00 24.67           H  
ATOM    806  HA  SER A  56     -54.169  16.218 -19.410  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -54.030  18.544 -20.204  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -52.836  18.204 -18.965  1.00 24.67           H  
ATOM    809  HG  SER A  56     -51.248  18.086 -20.443  1.00 24.67           H  
ATOM    810  N   SER A  57     -55.230  16.607 -21.760  1.00 24.67           N  
ATOM    811  CA  SER A  57     -55.888  16.431 -23.051  1.00 24.67           C  
ATOM    812  C   SER A  57     -56.227  17.780 -23.677  1.00 24.67           C  
ATOM    813  O   SER A  57     -56.386  18.777 -22.976  1.00 24.67           O  
ATOM    814  CB  SER A  57     -57.150  15.609 -22.886  1.00 24.67           C  
ATOM    815  OG  SER A  57     -56.854  14.323 -22.420  1.00 24.67           O  
ATOM    816  H   SER A  57     -55.717  17.098 -21.025  1.00 24.67           H  
ATOM    817  HA  SER A  57     -55.210  15.905 -23.721  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -57.826  16.107 -22.192  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -57.663  15.541 -23.846  1.00 24.67           H  
ATOM    820  HG  SER A  57     -56.165  13.980 -23.000  1.00 24.67           H  
ATOM    821  N   ASN A  58     -56.388  17.792 -25.000  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -56.726  19.006 -25.747  1.00 24.67           C  
ATOM    823  C   ASN A  58     -58.011  18.834 -26.556  1.00 24.67           C  
ATOM    824  O   ASN A  58     -58.089  19.247 -27.711  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -55.580  19.401 -26.660  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -54.341  19.806 -25.904  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -54.249  20.923 -25.384  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -53.381  18.916 -25.839  1.00 24.67           N  
ATOM    829  H   ASN A  58     -56.252  16.933 -25.513  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -56.900  19.816 -25.037  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -55.335  18.567 -27.318  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -55.892  20.233 -27.291  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -52.535  19.128 -25.347  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -53.494  18.024 -26.274  1.00 24.67           H  
ATOM    835  N   SER A  59     -59.006  18.193 -25.946  1.00 24.67           N  
ATOM    836  CA  SER A  59     -60.297  17.926 -26.592  1.00 24.67           C  
ATOM    837  C   SER A  59     -61.264  19.113 -26.647  1.00 24.67           C  
ATOM    838  O   SER A  59     -62.261  19.057 -27.374  1.00 24.67           O  
ATOM    839  CB  SER A  59     -60.999  16.801 -25.856  1.00 24.67           C  
ATOM    840  OG  SER A  59     -61.362  17.200 -24.549  1.00 24.67           O  
ATOM    841  H   SER A  59     -58.865  17.883 -24.996  1.00 24.67           H  
ATOM    842  HA  SER A  59     -60.098  17.609 -27.616  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -61.890  16.510 -26.409  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -60.344  15.934 -25.806  1.00 24.67           H  
ATOM    845  HG  SER A  59     -61.992  17.977 -24.632  1.00 24.67           H  
ATOM    846  N   ASP A  60     -60.969  20.163 -25.882  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -61.863  21.305 -25.759  1.00 24.67           C  
ATOM    848  C   ASP A  60     -61.288  22.556 -26.425  1.00 24.67           C  
ATOM    849  O   ASP A  60     -61.822  23.025 -27.431  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -60.464  23.231 -25.810  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -62.119  21.580 -24.275  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -62.753  20.374 -23.573  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -63.077  19.417 -24.255  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -62.901  20.413 -22.377  1.00 24.67           O  
ATOM    855  H   ASP A  60     -60.113  20.142 -25.352  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -62.809  21.064 -26.244  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -61.182  21.829 -23.778  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -62.786  22.438 -24.173  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642845 MODEL 2 line_9_sample71
PFRMAT TS
TARGET line_9_sample71
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.720  -0.645  -0.130  1.00  6.38           N  
ATOM      2  CA  GLU A   1       1.978  -0.241  -0.748  1.00  6.38           C  
ATOM      3  C   GLU A   1       2.274   1.221  -0.448  1.00  6.38           C  
ATOM      4  O   GLU A   1       1.455   1.923   0.145  1.00  6.38           O  
ATOM      5  CB  GLU A   1       1.940  -0.485  -2.268  1.00  6.38           C  
ATOM      6  CG  GLU A   1       1.793  -1.965  -2.665  1.00  6.38           C  
ATOM      7  CD  GLU A   1       1.814  -2.217  -4.172  1.00  6.38           C  
ATOM      8  OE1 GLU A   1       1.795  -1.263  -4.931  1.00  6.38           O  
ATOM      9  OE2 GLU A   1       1.859  -3.360  -4.560  1.00  6.38           O  
ATOM     10 1H   GLU A   1       0.295  -1.380  -0.678  1.00  6.38           H  
ATOM     11 2H   GLU A   1       0.896  -0.979   0.808  1.00  6.38           H  
ATOM     12 3H   GLU A   1       0.097   0.151  -0.095  1.00  6.38           H  
ATOM     13  HA  GLU A   1       2.783  -0.843  -0.322  1.00  6.38           H  
ATOM     14 1HB  GLU A   1       1.102   0.066  -2.704  1.00  6.38           H  
ATOM     15 2HB  GLU A   1       2.853  -0.099  -2.725  1.00  6.38           H  
ATOM     16 1HG  GLU A   1       2.605  -2.527  -2.206  1.00  6.38           H  
ATOM     17 2HG  GLU A   1       0.856  -2.341  -2.255  1.00  6.38           H  
ATOM     18  N   ASN A   2       3.459   1.679  -0.839  1.00  5.72           N  
ATOM     19  CA  ASN A   2       3.862   3.067  -0.615  1.00  5.72           C  
ATOM     20  C   ASN A   2       2.954   4.010  -1.382  1.00  5.72           C  
ATOM     21  O   ASN A   2       2.525   3.700  -2.495  1.00  5.72           O  
ATOM     22  CB  ASN A   2       5.308   3.316  -0.995  1.00  5.72           C  
ATOM     23  CG  ASN A   2       5.825   4.647  -0.443  1.00  5.72           C  
ATOM     24  OD1 ASN A   2       5.647   5.724  -1.021  1.00  5.72           O  
ATOM     25  ND2 ASN A   2       6.473   4.576   0.695  1.00  5.72           N  
ATOM     26  H   ASN A   2       4.101   1.060  -1.314  1.00  5.72           H  
ATOM     27  HA  ASN A   2       3.740   3.297   0.445  1.00  5.72           H  
ATOM     28 1HB  ASN A   2       5.932   2.507  -0.614  1.00  5.72           H  
ATOM     29 2HB  ASN A   2       5.403   3.326  -2.080  1.00  5.72           H  
ATOM     30 1HD2 ASN A   2       6.841   5.408   1.115  1.00  5.72           H  
ATOM     31 2HD2 ASN A   2       6.604   3.690   1.143  1.00  5.72           H  
ATOM     32  N   VAL A   3       2.681   5.158  -0.783  1.00  4.96           N  
ATOM     33  CA  VAL A   3       1.838   6.202  -1.348  1.00  4.96           C  
ATOM     34  C   VAL A   3       2.402   6.907  -2.590  1.00  4.96           C  
ATOM     35  O   VAL A   3       1.652   7.509  -3.363  1.00  4.96           O  
ATOM     36  CB  VAL A   3       1.572   7.259  -0.260  1.00  4.96           C  
ATOM     37  CG1 VAL A   3       0.871   6.607   0.917  1.00  4.96           C  
ATOM     38  CG2 VAL A   3       2.906   7.888   0.196  1.00  4.96           C  
ATOM     39  H   VAL A   3       3.077   5.318   0.132  1.00  4.96           H  
ATOM     40  HA  VAL A   3       0.886   5.739  -1.622  1.00  4.96           H  
ATOM     41  HB  VAL A   3       0.917   8.034  -0.655  1.00  4.96           H  
ATOM     42 1HG1 VAL A   3       0.672   7.356   1.686  1.00  4.96           H  
ATOM     43 2HG1 VAL A   3      -0.072   6.172   0.582  1.00  4.96           H  
ATOM     44 3HG1 VAL A   3       1.506   5.822   1.329  1.00  4.96           H  
ATOM     45 1HG2 VAL A   3       2.712   8.631   0.966  1.00  4.96           H  
ATOM     46 2HG2 VAL A   3       3.561   7.112   0.595  1.00  4.96           H  
ATOM     47 3HG2 VAL A   3       3.387   8.370  -0.637  1.00  4.96           H  
ATOM     48  N   LEU A   4       3.715   6.844  -2.810  1.00  4.22           N  
ATOM     49  CA  LEU A   4       4.286   7.596  -3.920  1.00  4.22           C  
ATOM     50  C   LEU A   4       4.187   6.941  -5.280  1.00  4.22           C  
ATOM     51  O   LEU A   4       5.166   6.451  -5.839  1.00  4.22           O  
ATOM     52  CB  LEU A   4       5.732   7.949  -3.632  1.00  4.22           C  
ATOM     53  CG  LEU A   4       5.904   8.800  -2.438  1.00  4.22           C  
ATOM     54  CD1 LEU A   4       7.396   9.147  -2.262  1.00  4.22           C  
ATOM     55  CD2 LEU A   4       5.006   9.972  -2.633  1.00  4.22           C  
ATOM     56  H   LEU A   4       4.324   6.315  -2.192  1.00  4.22           H  
ATOM     57  HA  LEU A   4       3.739   8.533  -3.988  1.00  4.22           H  
ATOM     58 1HB  LEU A   4       6.315   7.035  -3.500  1.00  4.22           H  
ATOM     59 2HB  LEU A   4       6.119   8.503  -4.467  1.00  4.22           H  
ATOM     60  HG  LEU A   4       5.600   8.265  -1.546  1.00  4.22           H  
ATOM     61 1HD1 LEU A   4       7.555   9.764  -1.393  1.00  4.22           H  
ATOM     62 2HD1 LEU A   4       7.957   8.230  -2.138  1.00  4.22           H  
ATOM     63 3HD1 LEU A   4       7.753   9.675  -3.150  1.00  4.22           H  
ATOM     64 1HD2 LEU A   4       5.060  10.621  -1.811  1.00  4.22           H  
ATOM     65 2HD2 LEU A   4       5.305  10.474  -3.517  1.00  4.22           H  
ATOM     66 3HD2 LEU A   4       3.977   9.635  -2.743  1.00  4.22           H  
ATOM     67  N   LYS A   5       2.971   6.945  -5.793  1.00  3.61           N  
ATOM     68  CA  LYS A   5       2.641   6.388  -7.091  1.00  3.61           C  
ATOM     69  C   LYS A   5       2.794   7.379  -8.223  1.00  3.61           C  
ATOM     70  O   LYS A   5       2.629   8.584  -8.056  1.00  3.61           O  
ATOM     71  CB  LYS A   5       1.220   5.831  -7.094  1.00  3.61           C  
ATOM     72  CG  LYS A   5       0.999   4.686  -6.136  1.00  3.61           C  
ATOM     73  CD  LYS A   5       1.805   3.483  -6.615  1.00  3.61           C  
ATOM     74  CE  LYS A   5       1.531   2.239  -5.809  1.00  3.61           C  
ATOM     75  NZ  LYS A   5       2.306   1.096  -6.329  1.00  3.61           N  
ATOM     76  H   LYS A   5       2.242   7.351  -5.206  1.00  3.61           H  
ATOM     77  HA  LYS A   5       3.327   5.564  -7.285  1.00  3.61           H  
ATOM     78 1HB  LYS A   5       0.522   6.626  -6.833  1.00  3.61           H  
ATOM     79 2HB  LYS A   5       0.966   5.489  -8.101  1.00  3.61           H  
ATOM     80 1HG  LYS A   5       1.335   4.970  -5.132  1.00  3.61           H  
ATOM     81 2HG  LYS A   5      -0.059   4.426  -6.093  1.00  3.61           H  
ATOM     82 1HD  LYS A   5       1.563   3.273  -7.662  1.00  3.61           H  
ATOM     83 2HD  LYS A   5       2.871   3.711  -6.550  1.00  3.61           H  
ATOM     84 1HE  LYS A   5       1.810   2.409  -4.766  1.00  3.61           H  
ATOM     85 2HE  LYS A   5       0.474   1.998  -5.856  1.00  3.61           H  
ATOM     86 1HZ  LYS A   5       2.105   0.263  -5.771  1.00  3.61           H  
ATOM     87 2HZ  LYS A   5       2.052   0.916  -7.297  1.00  3.61           H  
ATOM     88 3HZ  LYS A   5       3.286   1.300  -6.276  1.00  3.61           H  
ATOM     89  N   CYS A   6       3.064   6.837  -9.393  1.00  3.16           N  
ATOM     90  CA  CYS A   6       3.134   7.572 -10.635  1.00  3.16           C  
ATOM     91  C   CYS A   6       1.761   8.145 -11.000  1.00  3.16           C  
ATOM     92  O   CYS A   6       0.776   7.409 -10.973  1.00  3.16           O  
ATOM     93  CB  CYS A   6       3.599   6.639 -11.743  1.00  3.16           C  
ATOM     94  SG  CYS A   6       3.753   7.364 -13.386  1.00  3.16           S  
ATOM     95  H   CYS A   6       3.218   5.837  -9.411  1.00  3.16           H  
ATOM     96  HA  CYS A   6       3.863   8.371 -10.515  1.00  3.16           H  
ATOM     97 1HB  CYS A   6       4.564   6.223 -11.464  1.00  3.16           H  
ATOM     98 2HB  CYS A   6       2.910   5.821 -11.802  1.00  3.16           H  
ATOM     99  N   PRO A   7       1.632   9.457 -11.288  1.00  2.86           N  
ATOM    100  CA  PRO A   7       0.382  10.137 -11.620  1.00  2.86           C  
ATOM    101  C   PRO A   7      -0.247   9.759 -12.974  1.00  2.86           C  
ATOM    102  O   PRO A   7      -1.412  10.065 -13.216  1.00  2.86           O  
ATOM    103  CB  PRO A   7       0.794  11.615 -11.587  1.00  2.86           C  
ATOM    104  CG  PRO A   7       2.278  11.620 -11.884  1.00  2.86           C  
ATOM    105  CD  PRO A   7       2.814  10.355 -11.262  1.00  2.86           C  
ATOM    106  HA  PRO A   7      -0.339   9.933 -10.813  1.00  2.86           H  
ATOM    107 1HB  PRO A   7       0.211  12.177 -12.332  1.00  2.86           H  
ATOM    108 2HB  PRO A   7       0.557  12.045 -10.602  1.00  2.86           H  
ATOM    109 1HG  PRO A   7       2.447  11.666 -12.968  1.00  2.86           H  
ATOM    110 2HG  PRO A   7       2.742  12.522 -11.447  1.00  2.86           H  
ATOM    111 1HD  PRO A   7       3.620   9.983 -11.909  1.00  2.86           H  
ATOM    112 2HD  PRO A   7       3.149  10.540 -10.220  1.00  2.86           H  
ATOM    113  N   THR A   8       0.520   9.133 -13.866  1.00  2.68           N  
ATOM    114  CA  THR A   8       0.008   8.765 -15.187  1.00  2.68           C  
ATOM    115  C   THR A   8      -0.773   7.445 -15.121  1.00  2.68           C  
ATOM    116  O   THR A   8      -0.206   6.462 -14.693  1.00  2.68           O  
ATOM    117  CB  THR A   8       1.176   8.608 -16.175  1.00  2.68           C  
ATOM    118  OG1 THR A   8       1.861   9.860 -16.301  1.00  2.68           O  
ATOM    119  CG2 THR A   8       0.705   8.146 -17.523  1.00  2.68           C  
ATOM    120  H   THR A   8       1.473   8.894 -13.629  1.00  2.68           H  
ATOM    121  HA  THR A   8      -0.610   9.579 -15.540  1.00  2.68           H  
ATOM    122  HB  THR A   8       1.871   7.867 -15.780  1.00  2.68           H  
ATOM    123  HG1 THR A   8       2.241  10.103 -15.454  1.00  2.68           H  
ATOM    124 1HG2 THR A   8       1.560   8.035 -18.194  1.00  2.68           H  
ATOM    125 2HG2 THR A   8       0.213   7.196 -17.418  1.00  2.68           H  
ATOM    126 3HG2 THR A   8       0.010   8.875 -17.937  1.00  2.68           H  
ATOM    127  N   PRO A   9      -2.055   7.369 -15.533  1.00  2.56           N  
ATOM    128  CA  PRO A   9      -2.886   6.161 -15.505  1.00  2.56           C  
ATOM    129  C   PRO A   9      -2.284   4.902 -16.149  1.00  2.56           C  
ATOM    130  O   PRO A   9      -2.495   3.788 -15.671  1.00  2.56           O  
ATOM    131  CB  PRO A   9      -4.112   6.614 -16.309  1.00  2.56           C  
ATOM    132  CG  PRO A   9      -4.202   8.097 -16.060  1.00  2.56           C  
ATOM    133  CD  PRO A   9      -2.767   8.573 -16.021  1.00  2.56           C  
ATOM    134  HA  PRO A   9      -3.168   5.954 -14.463  1.00  2.56           H  
ATOM    135 1HB  PRO A   9      -3.978   6.366 -17.372  1.00  2.56           H  
ATOM    136 2HB  PRO A   9      -5.004   6.071 -15.966  1.00  2.56           H  
ATOM    137 1HG  PRO A   9      -4.787   8.580 -16.858  1.00  2.56           H  
ATOM    138 2HG  PRO A   9      -4.735   8.291 -15.117  1.00  2.56           H  
ATOM    139 1HD  PRO A   9      -2.416   8.870 -17.018  1.00  2.56           H  
ATOM    140 2HD  PRO A   9      -2.725   9.391 -15.288  1.00  2.56           H  
ATOM    141  N   GLY A  10      -1.486   5.065 -17.203  1.00  2.49           N  
ATOM    142  CA  GLY A  10      -0.906   3.922 -17.921  1.00  2.49           C  
ATOM    143  C   GLY A  10       0.341   3.331 -17.263  1.00  2.49           C  
ATOM    144  O   GLY A  10       1.405   3.272 -17.877  1.00  2.49           O  
ATOM    145  H   GLY A  10      -1.298   5.993 -17.547  1.00  2.49           H  
ATOM    146 1HA  GLY A  10      -1.662   3.142 -18.012  1.00  2.49           H  
ATOM    147 2HA  GLY A  10      -0.659   4.236 -18.935  1.00  2.49           H  
ATOM    148  N   CYS A  11       0.215   2.905 -16.013  1.00  2.40           N  
ATOM    149  CA  CYS A  11       1.389   2.423 -15.294  1.00  2.40           C  
ATOM    150  C   CYS A  11       1.049   1.549 -14.098  1.00  2.40           C  
ATOM    151  O   CYS A  11      -0.106   1.439 -13.693  1.00  2.40           O  
ATOM    152  CB  CYS A  11       2.161   3.589 -14.721  1.00  2.40           C  
ATOM    153  SG  CYS A  11       1.300   4.352 -13.418  1.00  2.40           S  
ATOM    154  H   CYS A  11      -0.707   2.965 -15.582  1.00  2.40           H  
ATOM    155  HA  CYS A  11       2.012   1.855 -15.982  1.00  2.40           H  
ATOM    156 1HB  CYS A  11       3.105   3.272 -14.344  1.00  2.40           H  
ATOM    157 2HB  CYS A  11       2.342   4.341 -15.491  1.00  2.40           H  
ATOM    158  HG  CYS A  11       0.412   5.013 -14.179  1.00  2.40           H  
ATOM    159  N   THR A  12       2.094   0.988 -13.488  1.00  2.31           N  
ATOM    160  CA  THR A  12       1.944   0.277 -12.220  1.00  2.31           C  
ATOM    161  C   THR A  12       2.411   1.184 -11.082  1.00  2.31           C  
ATOM    162  O   THR A  12       2.095   0.982  -9.907  1.00  2.31           O  
ATOM    163  CB  THR A  12       2.818  -0.973 -12.191  1.00  2.31           C  
ATOM    164  OG1 THR A  12       4.209  -0.583 -12.266  1.00  2.31           O  
ATOM    165  CG2 THR A  12       2.493  -1.864 -13.361  1.00  2.31           C  
ATOM    166  H   THR A  12       3.004   1.061 -13.911  1.00  2.31           H  
ATOM    167  HA  THR A  12       0.898   0.016 -12.063  1.00  2.31           H  
ATOM    168  HB  THR A  12       2.646  -1.516 -11.264  1.00  2.31           H  
ATOM    169  HG1 THR A  12       4.760  -1.401 -12.158  1.00  2.31           H  
ATOM    170 1HG2 THR A  12       3.130  -2.751 -13.324  1.00  2.31           H  
ATOM    171 2HG2 THR A  12       1.446  -2.164 -13.310  1.00  2.31           H  
ATOM    172 3HG2 THR A  12       2.672  -1.327 -14.291  1.00  2.31           H  
ATOM    173  N   GLY A  13       3.230   2.166 -11.456  1.00  2.24           N  
ATOM    174  CA  GLY A  13       3.828   3.135 -10.548  1.00  2.24           C  
ATOM    175  C   GLY A  13       5.057   2.605  -9.820  1.00  2.24           C  
ATOM    176  O   GLY A  13       5.677   3.325  -9.035  1.00  2.24           O  
ATOM    177  H   GLY A  13       3.427   2.247 -12.438  1.00  2.24           H  
ATOM    178 1HA  GLY A  13       4.125   3.995 -11.132  1.00  2.24           H  
ATOM    179 2HA  GLY A  13       3.082   3.471  -9.829  1.00  2.24           H  
ATOM    180  N   GLN A  14       5.449   1.369 -10.126  1.00  2.24           N  
ATOM    181  CA  GLN A  14       6.567   0.695  -9.471  1.00  2.24           C  
ATOM    182  C   GLN A  14       7.909   1.390  -9.659  1.00  2.24           C  
ATOM    183  O   GLN A  14       8.783   1.309  -8.799  1.00  2.24           O  
ATOM    184  CB  GLN A  14       6.622  -0.737  -9.979  1.00  2.24           C  
ATOM    185  CG  GLN A  14       5.462  -1.588  -9.461  1.00  2.24           C  
ATOM    186  CD  GLN A  14       5.353  -2.901 -10.170  1.00  2.24           C  
ATOM    187  OE1 GLN A  14       5.370  -2.905 -11.412  1.00  2.24           O  
ATOM    188  NE2 GLN A  14       5.235  -3.999  -9.429  1.00  2.24           N  
ATOM    189  H   GLN A  14       4.923   0.835 -10.821  1.00  2.24           H  
ATOM    190  HA  GLN A  14       6.361   0.669  -8.402  1.00  2.24           H  
ATOM    191 1HB  GLN A  14       6.604  -0.742 -11.066  1.00  2.24           H  
ATOM    192 2HB  GLN A  14       7.556  -1.202  -9.663  1.00  2.24           H  
ATOM    193 1HG  GLN A  14       5.624  -1.787  -8.403  1.00  2.24           H  
ATOM    194 2HG  GLN A  14       4.530  -1.035  -9.596  1.00  2.24           H  
ATOM    195 1HE2 GLN A  14       5.157  -4.896  -9.867  1.00  2.24           H  
ATOM    196 2HE2 GLN A  14       5.221  -3.930  -8.428  1.00  2.24           H  
ATOM    197  N   GLY A  15       8.082   2.054 -10.792  1.00  2.34           N  
ATOM    198  CA  GLY A  15       9.330   2.733 -11.087  1.00  2.34           C  
ATOM    199  C   GLY A  15       9.426   4.148 -10.497  1.00  2.34           C  
ATOM    200  O   GLY A  15      10.426   4.830 -10.716  1.00  2.34           O  
ATOM    201  H   GLY A  15       7.327   2.086 -11.457  1.00  2.34           H  
ATOM    202 1HA  GLY A  15      10.157   2.132 -10.709  1.00  2.34           H  
ATOM    203 2HA  GLY A  15       9.455   2.786 -12.169  1.00  2.34           H  
ATOM    204  N   HIS A  16       8.397   4.627  -9.790  1.00  2.59           N  
ATOM    205  CA  HIS A  16       8.498   5.987  -9.269  1.00  2.59           C  
ATOM    206  C   HIS A  16       9.659   6.101  -8.288  1.00  2.59           C  
ATOM    207  O   HIS A  16       9.829   5.285  -7.382  1.00  2.59           O  
ATOM    208  CB  HIS A  16       7.205   6.478  -8.619  1.00  2.59           C  
ATOM    209  CG  HIS A  16       7.234   7.974  -8.296  1.00  2.59           C  
ATOM    210  ND1 HIS A  16       7.122   8.976  -9.275  1.00  2.59           N  
ATOM    211  CD2 HIS A  16       7.380   8.618  -7.117  1.00  2.59           C  
ATOM    212  CE1 HIS A  16       7.172  10.165  -8.669  1.00  2.59           C  
ATOM    213  NE2 HIS A  16       7.331   9.967  -7.369  1.00  2.59           N  
ATOM    214  H   HIS A  16       7.570   4.063  -9.588  1.00  2.59           H  
ATOM    215  HA  HIS A  16       8.721   6.670 -10.082  1.00  2.59           H  
ATOM    216 1HB  HIS A  16       6.355   6.277  -9.277  1.00  2.59           H  
ATOM    217 2HB  HIS A  16       7.035   5.932  -7.688  1.00  2.59           H  
ATOM    218  HD2 HIS A  16       7.510   8.142  -6.150  1.00  2.59           H  
ATOM    219  HE1 HIS A  16       7.101  11.138  -9.158  1.00  2.59           H  
ATOM    220  HE2 HIS A  16       7.402  10.702  -6.636  1.00  2.59           H  
ATOM    221  N   VAL A  17      10.466   7.128  -8.485  1.00  3.01           N  
ATOM    222  CA  VAL A  17      11.621   7.378  -7.644  1.00  3.01           C  
ATOM    223  C   VAL A  17      11.243   8.117  -6.372  1.00  3.01           C  
ATOM    224  O   VAL A  17      10.656   9.199  -6.403  1.00  3.01           O  
ATOM    225  CB  VAL A  17      12.650   8.194  -8.436  1.00  3.01           C  
ATOM    226  CG1 VAL A  17      13.843   8.543  -7.564  1.00  3.01           C  
ATOM    227  CG2 VAL A  17      13.058   7.394  -9.668  1.00  3.01           C  
ATOM    228  H   VAL A  17      10.277   7.746  -9.256  1.00  3.01           H  
ATOM    229  HA  VAL A  17      12.063   6.419  -7.375  1.00  3.01           H  
ATOM    230  HB  VAL A  17      12.207   9.132  -8.745  1.00  3.01           H  
ATOM    231 1HG1 VAL A  17      14.552   9.133  -8.150  1.00  3.01           H  
ATOM    232 2HG1 VAL A  17      13.516   9.124  -6.705  1.00  3.01           H  
ATOM    233 3HG1 VAL A  17      14.325   7.629  -7.223  1.00  3.01           H  
ATOM    234 1HG2 VAL A  17      13.776   7.972 -10.252  1.00  3.01           H  
ATOM    235 2HG2 VAL A  17      13.510   6.454  -9.361  1.00  3.01           H  
ATOM    236 3HG2 VAL A  17      12.173   7.190 -10.280  1.00  3.01           H  
ATOM    237  N   ASN A  18      11.635   7.568  -5.238  1.00  3.59           N  
ATOM    238  CA  ASN A  18      11.297   8.173  -3.961  1.00  3.59           C  
ATOM    239  C   ASN A  18      12.282   9.287  -3.614  1.00  3.59           C  
ATOM    240  O   ASN A  18      13.172   9.115  -2.783  1.00  3.59           O  
ATOM    241  CB  ASN A  18      11.252   7.113  -2.879  1.00  3.59           C  
ATOM    242  CG  ASN A  18      10.139   6.118  -3.125  1.00  3.59           C  
ATOM    243  OD1 ASN A  18       9.062   6.498  -3.582  1.00  3.59           O  
ATOM    244  ND2 ASN A  18      10.386   4.868  -2.834  1.00  3.59           N  
ATOM    245  H   ASN A  18      12.139   6.694  -5.263  1.00  3.59           H  
ATOM    246  HA  ASN A  18      10.307   8.628  -4.043  1.00  3.59           H  
ATOM    247 1HB  ASN A  18      12.205   6.584  -2.843  1.00  3.59           H  
ATOM    248 2HB  ASN A  18      11.097   7.590  -1.910  1.00  3.59           H  
ATOM    249 1HD2 ASN A  18       9.681   4.171  -2.984  1.00  3.59           H  
ATOM    250 2HD2 ASN A  18      11.277   4.605  -2.466  1.00  3.59           H  
ATOM    251  N   SER A  19      12.107  10.432  -4.279  1.00  4.25           N  
ATOM    252  CA  SER A  19      13.004  11.589  -4.136  1.00  4.25           C  
ATOM    253  C   SER A  19      13.089  12.090  -2.692  1.00  4.25           C  
ATOM    254  O   SER A  19      14.139  12.555  -2.248  1.00  4.25           O  
ATOM    255  CB  SER A  19      12.541  12.743  -5.013  1.00  4.25           C  
ATOM    256  OG  SER A  19      12.657  12.440  -6.381  1.00  4.25           O  
ATOM    257  H   SER A  19      11.342  10.446  -4.957  1.00  4.25           H  
ATOM    258  HA  SER A  19      14.003  11.288  -4.451  1.00  4.25           H  
ATOM    259 1HB  SER A  19      11.501  12.984  -4.777  1.00  4.25           H  
ATOM    260 2HB  SER A  19      13.138  13.625  -4.786  1.00  4.25           H  
ATOM    261  HG  SER A  19      13.566  12.138  -6.512  1.00  4.25           H  
ATOM    262  N   ASN A  20      11.973  12.029  -1.977  1.00  4.87           N  
ATOM    263  CA  ASN A  20      11.930  12.479  -0.592  1.00  4.87           C  
ATOM    264  C   ASN A  20      10.819  11.767   0.153  1.00  4.87           C  
ATOM    265  O   ASN A  20      10.132  10.910  -0.403  1.00  4.87           O  
ATOM    266  CB  ASN A  20      11.790  13.994  -0.490  1.00  4.87           C  
ATOM    267  CG  ASN A  20      10.528  14.546  -1.093  1.00  4.87           C  
ATOM    268  OD1 ASN A  20       9.373  14.202  -0.762  1.00  4.87           O  
ATOM    269  ND2 ASN A  20      10.701  15.440  -2.024  1.00  4.87           N  
ATOM    270  H   ASN A  20      11.148  11.641  -2.409  1.00  4.87           H  
ATOM    271  HA  ASN A  20      12.867  12.196  -0.111  1.00  4.87           H  
ATOM    272 1HB  ASN A  20      11.837  14.298   0.553  1.00  4.87           H  
ATOM    273 2HB  ASN A  20      12.639  14.460  -0.992  1.00  4.87           H  
ATOM    274 1HD2 ASN A  20       9.878  15.817  -2.456  1.00  4.87           H  
ATOM    275 2HD2 ASN A  20      11.620  15.727  -2.299  1.00  4.87           H  
ATOM    276  N   ARG A  21      10.613  12.157   1.408  1.00  5.27           N  
ATOM    277  CA  ARG A  21       9.598  11.568   2.277  1.00  5.27           C  
ATOM    278  C   ARG A  21       8.234  11.364   1.614  1.00  5.27           C  
ATOM    279  O   ARG A  21       7.568  10.362   1.884  1.00  5.27           O  
ATOM    280  CB  ARG A  21       9.408  12.434   3.512  1.00  5.27           C  
ATOM    281  CG  ARG A  21       8.407  11.901   4.529  1.00  5.27           C  
ATOM    282  CD  ARG A  21       8.317  12.786   5.729  1.00  5.27           C  
ATOM    283  NE  ARG A  21       7.345  12.297   6.699  1.00  5.27           N  
ATOM    284  CZ  ARG A  21       7.057  12.903   7.870  1.00  5.27           C  
ATOM    285  NH1 ARG A  21       7.671  14.018   8.203  1.00  5.27           N  
ATOM    286  NH2 ARG A  21       6.159  12.376   8.684  1.00  5.27           N  
ATOM    287  H   ARG A  21      11.207  12.876   1.793  1.00  5.27           H  
ATOM    288  HA  ARG A  21       9.963  10.591   2.598  1.00  5.27           H  
ATOM    289 1HB  ARG A  21      10.362  12.555   4.021  1.00  5.27           H  
ATOM    290 2HB  ARG A  21       9.070  13.425   3.209  1.00  5.27           H  
ATOM    291 1HG  ARG A  21       7.421  11.843   4.067  1.00  5.27           H  
ATOM    292 2HG  ARG A  21       8.714  10.906   4.856  1.00  5.27           H  
ATOM    293 1HD  ARG A  21       9.289  12.838   6.218  1.00  5.27           H  
ATOM    294 2HD  ARG A  21       8.014  13.785   5.418  1.00  5.27           H  
ATOM    295  HE  ARG A  21       6.853  11.441   6.481  1.00  5.27           H  
ATOM    296 1HH1 ARG A  21       8.358  14.421   7.581  1.00  5.27           H  
ATOM    297 2HH1 ARG A  21       7.455  14.471   9.079  1.00  5.27           H  
ATOM    298 1HH2 ARG A  21       5.687  11.519   8.429  1.00  5.27           H  
ATOM    299 2HH2 ARG A  21       5.943  12.829   9.559  1.00  5.27           H  
ATOM    300  N   ASN A  22       7.786  12.334   0.804  1.00  5.32           N  
ATOM    301  CA  ASN A  22       6.480  12.206   0.172  1.00  5.32           C  
ATOM    302  C   ASN A  22       6.237  13.179  -0.989  1.00  5.32           C  
ATOM    303  O   ASN A  22       5.521  14.168  -0.829  1.00  5.32           O  
ATOM    304  CB  ASN A  22       5.366  12.348   1.212  1.00  5.32           C  
ATOM    305  CG  ASN A  22       3.975  12.073   0.659  1.00  5.32           C  
ATOM    306  OD1 ASN A  22       3.710  12.277  -0.529  1.00  5.32           O  
ATOM    307  ND2 ASN A  22       3.088  11.606   1.508  1.00  5.32           N  
ATOM    308  H   ASN A  22       8.386  13.118   0.560  1.00  5.32           H  
ATOM    309  HA  ASN A  22       6.419  11.205  -0.222  1.00  5.32           H  
ATOM    310 1HB  ASN A  22       5.532  11.674   2.046  1.00  5.32           H  
ATOM    311 2HB  ASN A  22       5.385  13.361   1.613  1.00  5.32           H  
ATOM    312 1HD2 ASN A  22       2.159  11.406   1.200  1.00  5.32           H  
ATOM    313 2HD2 ASN A  22       3.344  11.452   2.462  1.00  5.32           H  
ATOM    314  N   THR A  23       6.785  12.860  -2.168  1.00  5.06           N  
ATOM    315  CA  THR A  23       6.538  13.632  -3.389  1.00  5.06           C  
ATOM    316  C   THR A  23       6.243  12.737  -4.593  1.00  5.06           C  
ATOM    317  O   THR A  23       7.150  12.098  -5.137  1.00  5.06           O  
ATOM    318  CB  THR A  23       7.721  14.553  -3.749  1.00  5.06           C  
ATOM    319  OG1 THR A  23       7.967  15.481  -2.689  1.00  5.06           O  
ATOM    320  CG2 THR A  23       7.438  15.298  -5.033  1.00  5.06           C  
ATOM    321  H   THR A  23       7.383  12.046  -2.207  1.00  5.06           H  
ATOM    322  HA  THR A  23       5.664  14.260  -3.219  1.00  5.06           H  
ATOM    323  HB  THR A  23       8.615  13.943  -3.886  1.00  5.06           H  
ATOM    324  HG1 THR A  23       8.200  14.994  -1.875  1.00  5.06           H  
ATOM    325 1HG2 THR A  23       8.287  15.930  -5.287  1.00  5.06           H  
ATOM    326 2HG2 THR A  23       7.281  14.579  -5.810  1.00  5.06           H  
ATOM    327 3HG2 THR A  23       6.547  15.911  -4.914  1.00  5.06           H  
ATOM    328  N   HIS A  24       4.985  12.730  -5.040  1.00  4.61           N  
ATOM    329  CA  HIS A  24       4.582  11.905  -6.184  1.00  4.61           C  
ATOM    330  C   HIS A  24       4.768  12.653  -7.511  1.00  4.61           C  
ATOM    331  O   HIS A  24       4.582  12.099  -8.591  1.00  4.61           O  
ATOM    332  CB  HIS A  24       3.150  11.384  -6.046  1.00  4.61           C  
ATOM    333  CG  HIS A  24       2.055  12.393  -6.038  1.00  4.61           C  
ATOM    334  ND1 HIS A  24       1.871  13.306  -5.019  1.00  4.61           N  
ATOM    335  CD2 HIS A  24       1.054  12.599  -6.923  1.00  4.61           C  
ATOM    336  CE1 HIS A  24       0.800  14.039  -5.281  1.00  4.61           C  
ATOM    337  NE2 HIS A  24       0.282  13.626  -6.435  1.00  4.61           N  
ATOM    338  H   HIS A  24       4.288  13.277  -4.550  1.00  4.61           H  
ATOM    339  HA  HIS A  24       5.211  11.023  -6.219  1.00  4.61           H  
ATOM    340 1HB  HIS A  24       2.955  10.704  -6.866  1.00  4.61           H  
ATOM    341 2HB  HIS A  24       3.072  10.800  -5.130  1.00  4.61           H  
ATOM    342  HD1 HIS A  24       2.424  13.398  -4.190  1.00  4.61           H  
ATOM    343  HD2 HIS A  24       0.792  12.114  -7.865  1.00  4.61           H  
ATOM    344  HE1 HIS A  24       0.481  14.822  -4.593  1.00  4.61           H  
ATOM    345  N   ARG A  25       5.114  13.935  -7.401  1.00  4.08           N  
ATOM    346  CA  ARG A  25       5.245  14.857  -8.528  1.00  4.08           C  
ATOM    347  C   ARG A  25       6.694  15.159  -8.915  1.00  4.08           C  
ATOM    348  O   ARG A  25       6.960  16.153  -9.589  1.00  4.08           O  
ATOM    349  CB  ARG A  25       4.614  16.197  -8.185  1.00  4.08           C  
ATOM    350  CG  ARG A  25       3.153  16.191  -7.750  1.00  4.08           C  
ATOM    351  CD  ARG A  25       2.226  15.735  -8.810  1.00  4.08           C  
ATOM    352  NE  ARG A  25       0.843  15.832  -8.365  1.00  4.08           N  
ATOM    353  CZ  ARG A  25       0.053  16.917  -8.530  1.00  4.08           C  
ATOM    354  NH1 ARG A  25       0.510  17.982  -9.159  1.00  4.08           N  
ATOM    355  NH2 ARG A  25      -1.183  16.913  -8.059  1.00  4.08           N  
ATOM    356  H   ARG A  25       5.268  14.296  -6.472  1.00  4.08           H  
ATOM    357  HA  ARG A  25       4.737  14.424  -9.389  1.00  4.08           H  
ATOM    358 1HB  ARG A  25       5.185  16.662  -7.380  1.00  4.08           H  
ATOM    359 2HB  ARG A  25       4.683  16.854  -9.049  1.00  4.08           H  
ATOM    360 1HG  ARG A  25       3.039  15.519  -6.901  1.00  4.08           H  
ATOM    361 2HG  ARG A  25       2.860  17.199  -7.451  1.00  4.08           H  
ATOM    362 1HD  ARG A  25       2.345  16.349  -9.700  1.00  4.08           H  
ATOM    363 2HD  ARG A  25       2.432  14.691  -9.052  1.00  4.08           H  
ATOM    364  HE  ARG A  25       0.463  15.043  -7.839  1.00  4.08           H  
ATOM    365 1HH1 ARG A  25       1.455  17.990  -9.519  1.00  4.08           H  
ATOM    366 2HH1 ARG A  25      -0.082  18.790  -9.281  1.00  4.08           H  
ATOM    367 1HH2 ARG A  25      -1.543  16.097  -7.579  1.00  4.08           H  
ATOM    368 2HH2 ARG A  25      -1.771  17.722  -8.184  1.00  4.08           H  
ATOM    369  N   SER A  26       7.637  14.354  -8.451  1.00  3.56           N  
ATOM    370  CA  SER A  26       9.043  14.622  -8.739  1.00  3.56           C  
ATOM    371  C   SER A  26       9.366  14.592 -10.222  1.00  3.56           C  
ATOM    372  O   SER A  26       8.951  13.689 -10.948  1.00  3.56           O  
ATOM    373  CB  SER A  26       9.947  13.631  -8.042  1.00  3.56           C  
ATOM    374  OG  SER A  26      11.306  13.883  -8.374  1.00  3.56           O  
ATOM    375  H   SER A  26       7.373  13.547  -7.903  1.00  3.56           H  
ATOM    376  HA  SER A  26       9.278  15.618  -8.362  1.00  3.56           H  
ATOM    377 1HB  SER A  26       9.814  13.714  -6.964  1.00  3.56           H  
ATOM    378 2HB  SER A  26       9.681  12.612  -8.327  1.00  3.56           H  
ATOM    379  HG  SER A  26      11.824  13.408  -7.677  1.00  3.56           H  
ATOM    380  N   LEU A  27      10.237  15.501 -10.649  1.00  3.10           N  
ATOM    381  CA  LEU A  27      10.662  15.561 -12.043  1.00  3.10           C  
ATOM    382  C   LEU A  27      11.692  14.476 -12.358  1.00  3.10           C  
ATOM    383  O   LEU A  27      12.089  14.292 -13.509  1.00  3.10           O  
ATOM    384  CB  LEU A  27      11.237  16.945 -12.357  1.00  3.10           C  
ATOM    385  CG  LEU A  27      10.233  18.108 -12.263  1.00  3.10           C  
ATOM    386  CD1 LEU A  27      10.967  19.428 -12.470  1.00  3.10           C  
ATOM    387  CD2 LEU A  27       9.147  17.922 -13.311  1.00  3.10           C  
ATOM    388  H   LEU A  27      10.573  16.196  -9.998  1.00  3.10           H  
ATOM    389  HA  LEU A  27       9.788  15.398 -12.673  1.00  3.10           H  
ATOM    390 1HB  LEU A  27      12.050  17.149 -11.664  1.00  3.10           H  
ATOM    391 2HB  LEU A  27      11.642  16.935 -13.370  1.00  3.10           H  
ATOM    392  HG  LEU A  27       9.778  18.121 -11.271  1.00  3.10           H  
ATOM    393 1HD1 LEU A  27      10.258  20.255 -12.396  1.00  3.10           H  
ATOM    394 2HD1 LEU A  27      11.734  19.543 -11.706  1.00  3.10           H  
ATOM    395 3HD1 LEU A  27      11.430  19.438 -13.456  1.00  3.10           H  
ATOM    396 1HD2 LEU A  27       8.432  18.742 -13.244  1.00  3.10           H  
ATOM    397 2HD2 LEU A  27       9.597  17.913 -14.305  1.00  3.10           H  
ATOM    398 3HD2 LEU A  27       8.633  16.975 -13.138  1.00  3.10           H  
ATOM    399  N   SER A  28      12.124  13.756 -11.317  1.00  2.74           N  
ATOM    400  CA  SER A  28      13.059  12.648 -11.437  1.00  2.74           C  
ATOM    401  C   SER A  28      12.298  11.342 -11.255  1.00  2.74           C  
ATOM    402  O   SER A  28      12.908  10.288 -11.085  1.00  2.74           O  
ATOM    403  CB  SER A  28      14.142  12.729 -10.380  1.00  2.74           C  
ATOM    404  OG  SER A  28      13.612  12.591  -9.079  1.00  2.74           O  
ATOM    405  H   SER A  28      11.773  13.961 -10.380  1.00  2.74           H  
ATOM    406  HA  SER A  28      13.509  12.661 -12.430  1.00  2.74           H  
ATOM    407 1HB  SER A  28      14.888  11.952 -10.559  1.00  2.74           H  
ATOM    408 2HB  SER A  28      14.645  13.690 -10.467  1.00  2.74           H  
ATOM    409  HG  SER A  28      12.750  13.044  -9.065  1.00  2.74           H  
ATOM    410  N   GLY A  29      10.963  11.435 -11.236  1.00  2.46           N  
ATOM    411  CA  GLY A  29      10.082  10.321 -10.932  1.00  2.46           C  
ATOM    412  C   GLY A  29       9.743   9.389 -12.082  1.00  2.46           C  
ATOM    413  O   GLY A  29      10.509   9.223 -13.031  1.00  2.46           O  
ATOM    414  H   GLY A  29      10.510  12.332 -11.403  1.00  2.46           H  
ATOM    415 1HA  GLY A  29      10.507   9.745 -10.115  1.00  2.46           H  
ATOM    416 2HA  GLY A  29       9.156  10.740 -10.553  1.00  2.46           H  
ATOM    417  N   CYS A  30       8.558   8.794 -11.981  1.00  2.27           N  
ATOM    418  CA  CYS A  30       8.071   7.725 -12.847  1.00  2.27           C  
ATOM    419  C   CYS A  30       8.582   7.681 -14.300  1.00  2.27           C  
ATOM    420  O   CYS A  30       8.029   8.349 -15.184  1.00  2.27           O  
ATOM    421  CB  CYS A  30       6.578   7.939 -12.914  1.00  2.27           C  
ATOM    422  SG  CYS A  30       5.644   6.796 -13.871  1.00  2.27           S  
ATOM    423  H   CYS A  30       7.979   9.027 -11.168  1.00  2.27           H  
ATOM    424  HA  CYS A  30       8.244   6.784 -12.340  1.00  2.27           H  
ATOM    425 1HB  CYS A  30       6.188   7.935 -11.898  1.00  2.27           H  
ATOM    426 2HB  CYS A  30       6.394   8.928 -13.319  1.00  2.27           H  
ATOM    427  N   PRO A  31       9.549   6.770 -14.583  1.00  2.16           N  
ATOM    428  CA  PRO A  31      10.127   6.427 -15.873  1.00  2.16           C  
ATOM    429  C   PRO A  31       9.105   5.898 -16.855  1.00  2.16           C  
ATOM    430  O   PRO A  31       9.328   5.908 -18.063  1.00  2.16           O  
ATOM    431  CB  PRO A  31      11.146   5.334 -15.524  1.00  2.16           C  
ATOM    432  CG  PRO A  31      11.470   5.566 -14.086  1.00  2.16           C  
ATOM    433  CD  PRO A  31      10.184   6.032 -13.478  1.00  2.16           C  
ATOM    434  HA  PRO A  31      10.634   7.316 -16.275  1.00  2.16           H  
ATOM    435 1HB  PRO A  31      10.714   4.339 -15.708  1.00  2.16           H  
ATOM    436 2HB  PRO A  31      12.029   5.426 -16.177  1.00  2.16           H  
ATOM    437 1HG  PRO A  31      11.840   4.646 -13.615  1.00  2.16           H  
ATOM    438 2HG  PRO A  31      12.269   6.321 -13.989  1.00  2.16           H  
ATOM    439 1HD  PRO A  31       9.579   5.164 -13.202  1.00  2.16           H  
ATOM    440 2HD  PRO A  31      10.431   6.677 -12.624  1.00  2.16           H  
ATOM    441  N   ILE A  32       7.991   5.392 -16.343  1.00  2.11           N  
ATOM    442  CA  ILE A  32       6.984   4.826 -17.220  1.00  2.11           C  
ATOM    443  C   ILE A  32       6.341   5.952 -17.991  1.00  2.11           C  
ATOM    444  O   ILE A  32       6.230   5.905 -19.220  1.00  2.11           O  
ATOM    445  CB  ILE A  32       5.924   4.056 -16.420  1.00  2.11           C  
ATOM    446  CG1 ILE A  32       6.568   2.835 -15.735  1.00  2.11           C  
ATOM    447  CG2 ILE A  32       4.806   3.624 -17.343  1.00  2.11           C  
ATOM    448  CD1 ILE A  32       5.675   2.172 -14.678  1.00  2.11           C  
ATOM    449  H   ILE A  32       7.831   5.400 -15.348  1.00  2.11           H  
ATOM    450  HA  ILE A  32       7.466   4.147 -17.924  1.00  2.11           H  
ATOM    451  HB  ILE A  32       5.507   4.673 -15.659  1.00  2.11           H  
ATOM    452 1HG1 ILE A  32       6.815   2.095 -16.497  1.00  2.11           H  
ATOM    453 2HG1 ILE A  32       7.494   3.157 -15.254  1.00  2.11           H  
ATOM    454 1HG2 ILE A  32       4.061   3.079 -16.789  1.00  2.11           H  
ATOM    455 2HG2 ILE A  32       4.343   4.501 -17.799  1.00  2.11           H  
ATOM    456 3HG2 ILE A  32       5.208   2.981 -18.123  1.00  2.11           H  
ATOM    457 1HD1 ILE A  32       6.199   1.321 -14.236  1.00  2.11           H  
ATOM    458 2HD1 ILE A  32       5.442   2.901 -13.898  1.00  2.11           H  
ATOM    459 3HD1 ILE A  32       4.762   1.825 -15.153  1.00  2.11           H  
ATOM    460  N   ALA A  33       5.934   6.990 -17.264  1.00  2.11           N  
ATOM    461  CA  ALA A  33       5.337   8.152 -17.877  1.00  2.11           C  
ATOM    462  C   ALA A  33       6.338   8.808 -18.798  1.00  2.11           C  
ATOM    463  O   ALA A  33       6.006   9.221 -19.912  1.00  2.11           O  
ATOM    464  CB  ALA A  33       4.899   9.132 -16.817  1.00  2.11           C  
ATOM    465  H   ALA A  33       6.061   6.976 -16.259  1.00  2.11           H  
ATOM    466  HA  ALA A  33       4.477   7.833 -18.466  1.00  2.11           H  
ATOM    467 1HB  ALA A  33       4.444   9.996 -17.287  1.00  2.11           H  
ATOM    468 2HB  ALA A  33       4.182   8.651 -16.166  1.00  2.11           H  
ATOM    469 3HB  ALA A  33       5.765   9.441 -16.229  1.00  2.11           H  
ATOM    470  N   ALA A  34       7.595   8.879 -18.351  1.00  2.13           N  
ATOM    471  CA  ALA A  34       8.598   9.501 -19.196  1.00  2.13           C  
ATOM    472  C   ALA A  34       8.753   8.743 -20.505  1.00  2.13           C  
ATOM    473  O   ALA A  34       8.803   9.347 -21.578  1.00  2.13           O  
ATOM    474  CB  ALA A  34       9.925   9.554 -18.473  1.00  2.13           C  
ATOM    475  H   ALA A  34       7.834   8.540 -17.415  1.00  2.13           H  
ATOM    476  HA  ALA A  34       8.268  10.514 -19.423  1.00  2.13           H  
ATOM    477 1HB  ALA A  34      10.664  10.042 -19.106  1.00  2.13           H  
ATOM    478 2HB  ALA A  34       9.812  10.110 -17.541  1.00  2.13           H  
ATOM    479 3HB  ALA A  34      10.249   8.543 -18.255  1.00  2.13           H  
ATOM    480  N   ALA A  35       8.776   7.410 -20.430  1.00  2.17           N  
ATOM    481  CA  ALA A  35       8.930   6.598 -21.623  1.00  2.17           C  
ATOM    482  C   ALA A  35       7.776   6.802 -22.587  1.00  2.17           C  
ATOM    483  O   ALA A  35       7.996   6.910 -23.798  1.00  2.17           O  
ATOM    484  CB  ALA A  35       9.028   5.137 -21.241  1.00  2.17           C  
ATOM    485  H   ALA A  35       8.730   6.941 -19.526  1.00  2.17           H  
ATOM    486  HA  ALA A  35       9.847   6.901 -22.121  1.00  2.17           H  
ATOM    487 1HB  ALA A  35       9.170   4.534 -22.133  1.00  2.17           H  
ATOM    488 2HB  ALA A  35       9.871   4.997 -20.564  1.00  2.17           H  
ATOM    489 3HB  ALA A  35       8.110   4.835 -20.737  1.00  2.17           H  
ATOM    490  N   GLU A  36       6.551   6.896 -22.064  1.00  2.22           N  
ATOM    491  CA  GLU A  36       5.399   7.112 -22.930  1.00  2.22           C  
ATOM    492  C   GLU A  36       5.514   8.444 -23.656  1.00  2.22           C  
ATOM    493  O   GLU A  36       5.282   8.533 -24.867  1.00  2.22           O  
ATOM    494  CB  GLU A  36       4.084   7.054 -22.147  1.00  2.22           C  
ATOM    495  CG  GLU A  36       2.845   7.247 -23.034  1.00  2.22           C  
ATOM    496  CD  GLU A  36       1.495   7.103 -22.329  1.00  2.22           C  
ATOM    497  OE1 GLU A  36       1.449   6.815 -21.163  1.00  2.22           O  
ATOM    498  OE2 GLU A  36       0.499   7.313 -22.994  1.00  2.22           O  
ATOM    499  H   GLU A  36       6.420   6.787 -21.054  1.00  2.22           H  
ATOM    500  HA  GLU A  36       5.383   6.321 -23.680  1.00  2.22           H  
ATOM    501 1HB  GLU A  36       4.004   6.093 -21.637  1.00  2.22           H  
ATOM    502 2HB  GLU A  36       4.084   7.832 -21.379  1.00  2.22           H  
ATOM    503 1HG  GLU A  36       2.903   8.246 -23.465  1.00  2.22           H  
ATOM    504 2HG  GLU A  36       2.897   6.531 -23.852  1.00  2.22           H  
ATOM    505  N   LYS A  37       5.903   9.486 -22.920  1.00  2.33           N  
ATOM    506  CA  LYS A  37       6.024  10.808 -23.510  1.00  2.33           C  
ATOM    507  C   LYS A  37       7.109  10.825 -24.582  1.00  2.33           C  
ATOM    508  O   LYS A  37       6.935  11.443 -25.644  1.00  2.33           O  
ATOM    509  CB  LYS A  37       6.319  11.824 -22.410  1.00  2.33           C  
ATOM    510  CG  LYS A  37       5.128  12.073 -21.480  1.00  2.33           C  
ATOM    511  CD  LYS A  37       5.475  13.036 -20.363  1.00  2.33           C  
ATOM    512  CE  LYS A  37       4.294  13.228 -19.421  1.00  2.33           C  
ATOM    513  NZ  LYS A  37       4.622  14.152 -18.301  1.00  2.33           N  
ATOM    514  H   LYS A  37       6.088   9.357 -21.922  1.00  2.33           H  
ATOM    515  HA  LYS A  37       5.078  11.064 -23.981  1.00  2.33           H  
ATOM    516 1HB  LYS A  37       7.151  11.464 -21.800  1.00  2.33           H  
ATOM    517 2HB  LYS A  37       6.619  12.771 -22.854  1.00  2.33           H  
ATOM    518 1HG  LYS A  37       4.302  12.484 -22.058  1.00  2.33           H  
ATOM    519 2HG  LYS A  37       4.808  11.126 -21.050  1.00  2.33           H  
ATOM    520 1HD  LYS A  37       6.318  12.634 -19.797  1.00  2.33           H  
ATOM    521 2HD  LYS A  37       5.762  13.998 -20.782  1.00  2.33           H  
ATOM    522 1HE  LYS A  37       3.453  13.632 -19.981  1.00  2.33           H  
ATOM    523 2HE  LYS A  37       4.011  12.257 -19.007  1.00  2.33           H  
ATOM    524 1HZ  LYS A  37       3.816  14.250 -17.699  1.00  2.33           H  
ATOM    525 2HZ  LYS A  37       5.395  13.776 -17.771  1.00  2.33           H  
ATOM    526 3HZ  LYS A  37       4.877  15.056 -18.673  1.00  2.33           H  
ATOM    527  N   LEU A  38       8.219  10.132 -24.334  1.00  2.62           N  
ATOM    528  CA  LEU A  38       9.287  10.074 -25.313  1.00  2.62           C  
ATOM    529  C   LEU A  38       8.841   9.316 -26.550  1.00  2.62           C  
ATOM    530  O   LEU A  38       9.098   9.739 -27.677  1.00  2.62           O  
ATOM    531  CB  LEU A  38      10.514   9.407 -24.706  1.00  2.62           C  
ATOM    532  CG  LEU A  38      11.218  10.219 -23.621  1.00  2.62           C  
ATOM    533  CD1 LEU A  38      12.259   9.352 -22.940  1.00  2.62           C  
ATOM    534  CD2 LEU A  38      11.848  11.443 -24.258  1.00  2.62           C  
ATOM    535  H   LEU A  38       8.331   9.653 -23.435  1.00  2.62           H  
ATOM    536  HA  LEU A  38       9.546  11.093 -25.605  1.00  2.62           H  
ATOM    537 1HB  LEU A  38      10.203   8.461 -24.263  1.00  2.62           H  
ATOM    538 2HB  LEU A  38      11.233   9.201 -25.499  1.00  2.62           H  
ATOM    539  HG  LEU A  38      10.499  10.537 -22.876  1.00  2.62           H  
ATOM    540 1HD1 LEU A  38      12.758   9.927 -22.161  1.00  2.62           H  
ATOM    541 2HD1 LEU A  38      11.768   8.488 -22.494  1.00  2.62           H  
ATOM    542 3HD1 LEU A  38      12.991   9.018 -23.675  1.00  2.62           H  
ATOM    543 1HD2 LEU A  38      12.350  12.034 -23.492  1.00  2.62           H  
ATOM    544 2HD2 LEU A  38      12.574  11.129 -25.010  1.00  2.62           H  
ATOM    545 3HD2 LEU A  38      11.072  12.045 -24.732  1.00  2.62           H  
ATOM    546  N   ALA A  39       8.117   8.212 -26.349  1.00  3.15           N  
ATOM    547  CA  ALA A  39       7.670   7.427 -27.484  1.00  3.15           C  
ATOM    548  C   ALA A  39       6.768   8.250 -28.381  1.00  3.15           C  
ATOM    549  O   ALA A  39       6.968   8.285 -29.600  1.00  3.15           O  
ATOM    550  CB  ALA A  39       6.922   6.200 -26.993  1.00  3.15           C  
ATOM    551  H   ALA A  39       7.916   7.889 -25.404  1.00  3.15           H  
ATOM    552  HA  ALA A  39       8.543   7.122 -28.056  1.00  3.15           H  
ATOM    553 1HB  ALA A  39       6.600   5.603 -27.845  1.00  3.15           H  
ATOM    554 2HB  ALA A  39       7.579   5.607 -26.356  1.00  3.15           H  
ATOM    555 3HB  ALA A  39       6.051   6.515 -26.419  1.00  3.15           H  
ATOM    556  N   LYS A  40       5.844   8.994 -27.771  1.00  3.96           N  
ATOM    557  CA  LYS A  40       4.929   9.820 -28.540  1.00  3.96           C  
ATOM    558  C   LYS A  40       5.667  10.961 -29.215  1.00  3.96           C  
ATOM    559  O   LYS A  40       5.353  11.332 -30.351  1.00  3.96           O  
ATOM    560  CB  LYS A  40       3.807  10.333 -27.651  1.00  3.96           C  
ATOM    561  CG  LYS A  40       2.837   9.238 -27.232  1.00  3.96           C  
ATOM    562  CD  LYS A  40       1.730   9.769 -26.344  1.00  3.96           C  
ATOM    563  CE  LYS A  40       0.772   8.655 -25.947  1.00  3.96           C  
ATOM    564  NZ  LYS A  40      -0.310   9.143 -25.048  1.00  3.96           N  
ATOM    565  H   LYS A  40       5.743   8.941 -26.755  1.00  3.96           H  
ATOM    566  HA  LYS A  40       4.484   9.202 -29.319  1.00  3.96           H  
ATOM    567 1HB  LYS A  40       4.237  10.770 -26.744  1.00  3.96           H  
ATOM    568 2HB  LYS A  40       3.252  11.112 -28.170  1.00  3.96           H  
ATOM    569 1HG  LYS A  40       2.403   8.777 -28.123  1.00  3.96           H  
ATOM    570 2HG  LYS A  40       3.388   8.474 -26.682  1.00  3.96           H  
ATOM    571 1HD  LYS A  40       2.172  10.192 -25.437  1.00  3.96           H  
ATOM    572 2HD  LYS A  40       1.179  10.550 -26.861  1.00  3.96           H  
ATOM    573 1HE  LYS A  40       0.324   8.230 -26.843  1.00  3.96           H  
ATOM    574 2HE  LYS A  40       1.330   7.879 -25.437  1.00  3.96           H  
ATOM    575 1HZ  LYS A  40      -0.918   8.367 -24.800  1.00  3.96           H  
ATOM    576 2HZ  LYS A  40       0.097   9.535 -24.203  1.00  3.96           H  
ATOM    577 3HZ  LYS A  40      -0.845   9.853 -25.518  1.00  3.96           H  
ATOM    578  N   SER A  41       6.671  11.517 -28.540  1.00  5.19           N  
ATOM    579  CA  SER A  41       7.421  12.604 -29.128  1.00  5.19           C  
ATOM    580  C   SER A  41       8.099  12.115 -30.400  1.00  5.19           C  
ATOM    581  O   SER A  41       8.072  12.800 -31.425  1.00  5.19           O  
ATOM    582  CB  SER A  41       8.458  13.116 -28.147  1.00  5.19           C  
ATOM    583  OG  SER A  41       7.842  13.679 -27.013  1.00  5.19           O  
ATOM    584  H   SER A  41       6.898  11.211 -27.593  1.00  5.19           H  
ATOM    585  HA  SER A  41       6.734  13.411 -29.382  1.00  5.19           H  
ATOM    586 1HB  SER A  41       9.108  12.299 -27.844  1.00  5.19           H  
ATOM    587 2HB  SER A  41       9.081  13.861 -28.637  1.00  5.19           H  
ATOM    588  HG  SER A  41       7.387  12.931 -26.557  1.00  5.19           H  
ATOM    589  N   HIS A  42       8.641  10.897 -30.361  1.00  6.97           N  
ATOM    590  CA  HIS A  42       9.321  10.354 -31.526  1.00  6.97           C  
ATOM    591  C   HIS A  42       8.319  10.085 -32.657  1.00  6.97           C  
ATOM    592  O   HIS A  42       8.612  10.324 -33.838  1.00  6.97           O  
ATOM    593  CB  HIS A  42      10.107   9.095 -31.161  1.00  6.97           C  
ATOM    594  CG  HIS A  42      11.300   9.374 -30.251  1.00  6.97           C  
ATOM    595  ND1 HIS A  42      12.301  10.278 -30.573  1.00  6.97           N  
ATOM    596  CD2 HIS A  42      11.640   8.857 -29.043  1.00  6.97           C  
ATOM    597  CE1 HIS A  42      13.193  10.308 -29.599  1.00  6.97           C  
ATOM    598  NE2 HIS A  42      12.821   9.452 -28.661  1.00  6.97           N  
ATOM    599  H   HIS A  42       8.628  10.366 -29.487  1.00  6.97           H  
ATOM    600  HA  HIS A  42      10.037  11.082 -31.893  1.00  6.97           H  
ATOM    601 1HB  HIS A  42       9.443   8.394 -30.647  1.00  6.97           H  
ATOM    602 2HB  HIS A  42      10.464   8.610 -32.066  1.00  6.97           H  
ATOM    603  HD1 HIS A  42      12.348  10.879 -31.396  1.00  6.97           H  
ATOM    604  HD2 HIS A  42      11.166   8.117 -28.397  1.00  6.97           H  
ATOM    605  HE1 HIS A  42      14.059  10.963 -29.669  1.00  6.97           H  
ATOM    606  N   GLU A  43       7.115   9.616 -32.311  1.00  9.32           N  
ATOM    607  CA  GLU A  43       6.104   9.385 -33.340  1.00  9.32           C  
ATOM    608  C   GLU A  43       5.766  10.700 -34.050  1.00  9.32           C  
ATOM    609  O   GLU A  43       5.552  10.720 -35.261  1.00  9.32           O  
ATOM    610  CB  GLU A  43       4.824   8.776 -32.746  1.00  9.32           C  
ATOM    611  CG  GLU A  43       4.953   7.326 -32.269  1.00  9.32           C  
ATOM    612  CD  GLU A  43       3.685   6.793 -31.620  1.00  9.32           C  
ATOM    613  OE1 GLU A  43       2.759   7.551 -31.437  1.00  9.32           O  
ATOM    614  OE2 GLU A  43       3.649   5.623 -31.310  1.00  9.32           O  
ATOM    615  H   GLU A  43       6.915   9.396 -31.333  1.00  9.32           H  
ATOM    616  HA  GLU A  43       6.512   8.694 -34.079  1.00  9.32           H  
ATOM    617 1HB  GLU A  43       4.501   9.377 -31.900  1.00  9.32           H  
ATOM    618 2HB  GLU A  43       4.031   8.811 -33.491  1.00  9.32           H  
ATOM    619 1HG  GLU A  43       5.201   6.698 -33.122  1.00  9.32           H  
ATOM    620 2HG  GLU A  43       5.772   7.263 -31.561  1.00  9.32           H  
ATOM    621  N   LYS A  44       5.721  11.800 -33.285  1.00 12.14           N  
ATOM    622  CA  LYS A  44       5.438  13.125 -33.835  1.00 12.14           C  
ATOM    623  C   LYS A  44       6.595  13.659 -34.691  1.00 12.14           C  
ATOM    624  O   LYS A  44       6.366  14.329 -35.700  1.00 12.14           O  
ATOM    625  CB  LYS A  44       5.106  14.105 -32.708  1.00 12.14           C  
ATOM    626  CG  LYS A  44       3.759  13.840 -32.031  1.00 12.14           C  
ATOM    627  CD  LYS A  44       3.503  14.820 -30.899  1.00 12.14           C  
ATOM    628  CE  LYS A  44       2.171  14.544 -30.218  1.00 12.14           C  
ATOM    629  NZ  LYS A  44       1.920  15.485 -29.090  1.00 12.14           N  
ATOM    630  H   LYS A  44       5.865  11.701 -32.280  1.00 12.14           H  
ATOM    631  HA  LYS A  44       4.566  13.042 -34.481  1.00 12.14           H  
ATOM    632 1HB  LYS A  44       5.878  14.050 -31.943  1.00 12.14           H  
ATOM    633 2HB  LYS A  44       5.099  15.120 -33.099  1.00 12.14           H  
ATOM    634 1HG  LYS A  44       2.961  13.929 -32.767  1.00 12.14           H  
ATOM    635 2HG  LYS A  44       3.750  12.825 -31.635  1.00 12.14           H  
ATOM    636 1HD  LYS A  44       4.304  14.725 -30.161  1.00 12.14           H  
ATOM    637 2HD  LYS A  44       3.506  15.837 -31.286  1.00 12.14           H  
ATOM    638 1HE  LYS A  44       1.369  14.645 -30.948  1.00 12.14           H  
ATOM    639 2HE  LYS A  44       2.173  13.523 -29.832  1.00 12.14           H  
ATOM    640 1HZ  LYS A  44       1.030  15.273 -28.663  1.00 12.14           H  
ATOM    641 2HZ  LYS A  44       2.655  15.390 -28.403  1.00 12.14           H  
ATOM    642 3HZ  LYS A  44       1.908  16.433 -29.439  1.00 12.14           H  
ATOM    643  N   GLN A  45       7.840  13.367 -34.290  1.00 15.13           N  
ATOM    644  CA  GLN A  45       9.023  13.813 -35.035  1.00 15.13           C  
ATOM    645  C   GLN A  45       9.096  13.196 -36.430  1.00 15.13           C  
ATOM    646  O   GLN A  45       9.504  13.856 -37.387  1.00 15.13           O  
ATOM    647  CB  GLN A  45      10.310  13.432 -34.290  1.00 15.13           C  
ATOM    648  CG  GLN A  45      10.585  14.203 -33.012  1.00 15.13           C  
ATOM    649  CD  GLN A  45      11.747  13.596 -32.210  1.00 15.13           C  
ATOM    650  OE1 GLN A  45      12.137  12.431 -32.434  1.00 15.13           O  
ATOM    651  NE2 GLN A  45      12.300  14.377 -31.282  1.00 15.13           N  
ATOM    652  H   GLN A  45       7.964  12.847 -33.422  1.00 15.13           H  
ATOM    653  HA  GLN A  45       8.974  14.894 -35.141  1.00 15.13           H  
ATOM    654 1HB  GLN A  45      10.271  12.376 -34.036  1.00 15.13           H  
ATOM    655 2HB  GLN A  45      11.159  13.573 -34.955  1.00 15.13           H  
ATOM    656 1HG  GLN A  45      10.860  15.222 -33.282  1.00 15.13           H  
ATOM    657 2HG  GLN A  45       9.702  14.218 -32.398  1.00 15.13           H  
ATOM    658 1HE2 GLN A  45      13.062  14.043 -30.728  1.00 15.13           H  
ATOM    659 2HE2 GLN A  45      11.953  15.306 -31.141  1.00 15.13           H  
ATOM    660  N   GLN A  46       8.711  11.928 -36.544  1.00 17.94           N  
ATOM    661  CA  GLN A  46       8.762  11.228 -37.824  1.00 17.94           C  
ATOM    662  C   GLN A  46       7.828  11.847 -38.882  1.00 17.94           C  
ATOM    663  O   GLN A  46       6.622  11.933 -38.651  1.00 17.94           O  
ATOM    664  CB  GLN A  46       8.357   9.765 -37.604  1.00 17.94           C  
ATOM    665  CG  GLN A  46       8.171   8.912 -38.879  1.00 17.94           C  
ATOM    666  CD  GLN A  46       9.430   8.590 -39.668  1.00 17.94           C  
ATOM    667  OE1 GLN A  46      10.404   8.032 -39.145  1.00 17.94           O  
ATOM    668  NE2 GLN A  46       9.402   8.931 -40.956  1.00 17.94           N  
ATOM    669  H   GLN A  46       8.407  11.427 -35.704  1.00 17.94           H  
ATOM    670  HA  GLN A  46       9.793  11.252 -38.143  1.00 17.94           H  
ATOM    671 1HB  GLN A  46       9.103   9.278 -36.977  1.00 17.94           H  
ATOM    672 2HB  GLN A  46       7.413   9.742 -37.050  1.00 17.94           H  
ATOM    673 1HG  GLN A  46       7.711   7.970 -38.588  1.00 17.94           H  
ATOM    674 2HG  GLN A  46       7.498   9.453 -39.547  1.00 17.94           H  
ATOM    675 1HE2 GLN A  46      10.184   8.744 -41.547  1.00 17.94           H  
ATOM    676 2HE2 GLN A  46       8.576   9.415 -41.336  1.00 17.94           H  
ATOM    677  N   PRO A  47       8.333  12.270 -40.063  1.00 20.32           N  
ATOM    678  CA  PRO A  47       7.547  12.829 -41.147  1.00 20.32           C  
ATOM    679  C   PRO A  47       6.717  11.782 -41.871  1.00 20.32           C  
ATOM    680  O   PRO A  47       7.088  10.602 -41.938  1.00 20.32           O  
ATOM    681  CB  PRO A  47       8.612  13.431 -42.071  1.00 20.32           C  
ATOM    682  CG  PRO A  47       9.850  12.609 -41.820  1.00 20.32           C  
ATOM    683  CD  PRO A  47       9.798  12.273 -40.333  1.00 20.32           C  
ATOM    684  HA  PRO A  47       6.897  13.619 -40.737  1.00 20.32           H  
ATOM    685 1HB  PRO A  47       8.268  13.368 -43.119  1.00 20.32           H  
ATOM    686 2HB  PRO A  47       8.751  14.497 -41.841  1.00 20.32           H  
ATOM    687 1HG  PRO A  47       9.840  11.713 -42.460  1.00 20.32           H  
ATOM    688 2HG  PRO A  47      10.747  13.184 -42.094  1.00 20.32           H  
ATOM    689 1HD  PRO A  47      10.263  11.305 -40.198  1.00 20.32           H  
ATOM    690 2HD  PRO A  47      10.292  13.060 -39.738  1.00 20.32           H  
ATOM    691  N   GLN A  48       5.628  12.224 -42.483  1.00 22.39           N  
ATOM    692  CA  GLN A  48       4.846  11.348 -43.344  1.00 22.39           C  
ATOM    693  C   GLN A  48       5.429  11.355 -44.747  1.00 22.39           C  
ATOM    694  O   GLN A  48       5.616  12.421 -45.340  1.00 22.39           O  
ATOM    695  CB  GLN A  48       3.377  11.764 -43.404  1.00 22.39           C  
ATOM    696  CG  GLN A  48       2.528  10.860 -44.317  1.00 22.39           C  
ATOM    697  CD  GLN A  48       2.336   9.446 -43.746  1.00 22.39           C  
ATOM    698  OE1 GLN A  48       1.822   9.291 -42.629  1.00 22.39           O  
ATOM    699  NE2 GLN A  48       2.753   8.417 -44.492  1.00 22.39           N  
ATOM    700  H   GLN A  48       5.348  13.188 -42.373  1.00 22.39           H  
ATOM    701  HA  GLN A  48       4.906  10.330 -42.957  1.00 22.39           H  
ATOM    702 1HB  GLN A  48       2.947  11.740 -42.403  1.00 22.39           H  
ATOM    703 2HB  GLN A  48       3.300  12.786 -43.773  1.00 22.39           H  
ATOM    704 1HG  GLN A  48       1.545  11.311 -44.438  1.00 22.39           H  
ATOM    705 2HG  GLN A  48       3.012  10.771 -45.292  1.00 22.39           H  
ATOM    706 1HE2 GLN A  48       2.647   7.482 -44.155  1.00 22.39           H  
ATOM    707 2HE2 GLN A  48       3.197   8.568 -45.408  1.00 22.39           H  
ATOM    708  N   THR A  49       5.719  10.175 -45.274  1.00 24.03           N  
ATOM    709  CA  THR A  49       6.287  10.060 -46.607  1.00 24.03           C  
ATOM    710  C   THR A  49       5.389   9.205 -47.508  1.00 24.03           C  
ATOM    711  O   THR A  49       4.414   8.603 -47.045  1.00 24.03           O  
ATOM    712  CB  THR A  49       7.709   9.465 -46.529  1.00 24.03           C  
ATOM    713  OG1 THR A  49       7.647   8.106 -46.067  1.00 24.03           O  
ATOM    714  CG2 THR A  49       8.563  10.287 -45.545  1.00 24.03           C  
ATOM    715  H   THR A  49       5.554   9.342 -44.727  1.00 24.03           H  
ATOM    716  HA  THR A  49       6.356  11.054 -47.046  1.00 24.03           H  
ATOM    717  HB  THR A  49       8.171   9.488 -47.515  1.00 24.03           H  
ATOM    718  HG1 THR A  49       7.177   7.568 -46.711  1.00 24.03           H  
ATOM    719 1HG2 THR A  49       9.564   9.866 -45.494  1.00 24.03           H  
ATOM    720 2HG2 THR A  49       8.618  11.321 -45.888  1.00 24.03           H  
ATOM    721 3HG2 THR A  49       8.114  10.261 -44.551  1.00 24.03           H  
ATOM    722  N   GLY A  50       5.699   9.181 -48.812  1.00 24.67           N  
ATOM    723  CA  GLY A  50       4.945   8.364 -49.774  1.00 24.67           C  
ATOM    724  C   GLY A  50       3.630   8.999 -50.247  1.00 24.67           C  
ATOM    725  O   GLY A  50       2.795   8.328 -50.849  1.00 24.67           O  
ATOM    726  H   GLY A  50       6.494   9.712 -49.138  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       5.577   8.169 -50.641  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       4.731   7.395 -49.324  1.00 24.67           H  
ATOM    729  N   ASP A  51       3.449  10.289 -49.970  1.00 24.67           N  
ATOM    730  CA  ASP A  51       2.230  11.013 -50.316  1.00 24.67           C  
ATOM    731  C   ASP A  51       2.186  11.401 -51.811  1.00 24.67           C  
ATOM    732  O   ASP A  51       2.934  12.289 -52.242  1.00 24.67           O  
ATOM    733  CB  ASP A  51       2.137  12.258 -49.429  1.00 24.67           C  
ATOM    734  CG  ASP A  51       0.883  13.148 -49.617  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       0.242  13.124 -50.674  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       0.593  13.892 -48.674  1.00 24.67           O  
ATOM    737  H   ASP A  51       4.183  10.774 -49.479  1.00 24.67           H  
ATOM    738  HA  ASP A  51       1.406  10.368 -50.043  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       2.178  11.941 -48.382  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       3.017  12.872 -49.603  1.00 24.67           H  
ATOM    741  N   PRO A  52       1.273  10.805 -52.613  1.00 24.67           N  
ATOM    742  CA  PRO A  52       1.180  10.961 -54.049  1.00 24.67           C  
ATOM    743  C   PRO A  52       0.785  12.368 -54.472  1.00 24.67           C  
ATOM    744  O   PRO A  52       1.004  12.754 -55.629  1.00 24.67           O  
ATOM    745  CB  PRO A  52       0.081   9.956 -54.429  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -0.765   9.822 -53.192  1.00 24.67           C  
ATOM    747  CD  PRO A  52       0.191   9.974 -52.036  1.00 24.67           C  
ATOM    748  HA  PRO A  52       2.134  10.667 -54.499  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -0.487  10.332 -55.293  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       0.536   9.002 -54.733  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -1.552  10.595 -53.191  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -1.278   8.851 -53.191  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -0.342  10.519 -51.238  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       0.566   8.992 -51.714  1.00 24.67           H  
ATOM    755  N   SER A  53       0.207  13.166 -53.561  1.00 24.67           N  
ATOM    756  CA  SER A  53      -0.197  14.493 -53.991  1.00 24.67           C  
ATOM    757  C   SER A  53       0.995  15.431 -53.930  1.00 24.67           C  
ATOM    758  O   SER A  53       1.047  16.449 -54.629  1.00 24.67           O  
ATOM    759  CB  SER A  53      -1.361  15.015 -53.155  1.00 24.67           C  
ATOM    760  OG  SER A  53      -0.993  15.281 -51.826  1.00 24.67           O  
ATOM    761  H   SER A  53       0.070  12.893 -52.576  1.00 24.67           H  
ATOM    762  HA  SER A  53      -0.533  14.436 -55.026  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -1.754  15.921 -53.612  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -2.159  14.276 -53.163  1.00 24.67           H  
ATOM    765  HG  SER A  53      -0.611  14.447 -51.464  1.00 24.67           H  
ATOM    766  N   LYS A  54       2.003  15.055 -53.141  1.00 24.67           N  
ATOM    767  CA  LYS A  54       3.180  15.888 -53.016  1.00 24.67           C  
ATOM    768  C   LYS A  54       4.124  15.450 -54.109  1.00 24.67           C  
ATOM    769  O   LYS A  54       4.788  16.268 -54.747  1.00 24.67           O  
ATOM    770  CB  LYS A  54       3.780  15.751 -51.621  1.00 24.67           C  
ATOM    771  CG  LYS A  54       2.869  16.342 -50.527  1.00 24.67           C  
ATOM    772  CD  LYS A  54       3.454  16.202 -49.129  1.00 24.67           C  
ATOM    773  CE  LYS A  54       2.548  16.862 -48.080  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       1.187  16.221 -48.028  1.00 24.67           N  
ATOM    775  H   LYS A  54       1.959  14.180 -52.618  1.00 24.67           H  
ATOM    776  HA  LYS A  54       2.909  16.930 -53.181  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       3.937  14.692 -51.395  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       4.747  16.250 -51.582  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       2.692  17.396 -50.735  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       1.905  15.823 -50.551  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       3.556  15.146 -48.881  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       4.439  16.665 -49.092  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       3.018  16.766 -47.103  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       2.432  17.918 -48.316  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       0.616  16.659 -47.336  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       0.730  16.295 -48.924  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       1.257  15.214 -47.814  1.00 24.67           H  
ATOM    788  N   SER A  55       4.095  14.146 -54.400  1.00 24.67           N  
ATOM    789  CA  SER A  55       4.923  13.617 -55.464  1.00 24.67           C  
ATOM    790  C   SER A  55       4.468  14.237 -56.782  1.00 24.67           C  
ATOM    791  O   SER A  55       5.288  14.640 -57.606  1.00 24.67           O  
ATOM    792  CB  SER A  55       4.799  12.110 -55.531  1.00 24.67           C  
ATOM    793  OG  SER A  55       5.300  11.505 -54.364  1.00 24.67           O  
ATOM    794  H   SER A  55       3.534  13.510 -53.829  1.00 24.67           H  
ATOM    795  HA  SER A  55       5.962  13.893 -55.282  1.00 24.67           H  
ATOM    796 1HB  SER A  55       3.759  11.842 -55.672  1.00 24.67           H  
ATOM    797 2HB  SER A  55       5.348  11.745 -56.396  1.00 24.67           H  
ATOM    798  HG  SER A  55       4.728  11.814 -53.640  1.00 24.67           H  
ATOM    799  N   SER A  56       3.141  14.342 -56.963  1.00 24.67           N  
ATOM    800  CA  SER A  56       2.582  14.947 -58.160  1.00 24.67           C  
ATOM    801  C   SER A  56       2.854  16.452 -58.217  1.00 24.67           C  
ATOM    802  O   SER A  56       3.297  16.963 -59.245  1.00 24.67           O  
ATOM    803  CB  SER A  56       1.082  14.715 -58.204  1.00 24.67           C  
ATOM    804  OG  SER A  56       0.782  13.350 -58.323  1.00 24.67           O  
ATOM    805  H   SER A  56       2.497  13.958 -56.275  1.00 24.67           H  
ATOM    806  HA  SER A  56       3.041  14.478 -59.031  1.00 24.67           H  
ATOM    807 1HB  SER A  56       0.625  15.113 -57.298  1.00 24.67           H  
ATOM    808 2HB  SER A  56       0.661  15.257 -59.048  1.00 24.67           H  
ATOM    809  HG  SER A  56       0.946  12.967 -57.432  1.00 24.67           H  
ATOM    810  N   SER A  57       2.681  17.159 -57.091  1.00 24.67           N  
ATOM    811  CA  SER A  57       2.897  18.607 -57.061  1.00 24.67           C  
ATOM    812  C   SER A  57       4.328  18.968 -57.440  1.00 24.67           C  
ATOM    813  O   SER A  57       4.574  19.950 -58.145  1.00 24.67           O  
ATOM    814  CB  SER A  57       2.598  19.157 -55.679  1.00 24.67           C  
ATOM    815  OG  SER A  57       1.237  19.022 -55.360  1.00 24.67           O  
ATOM    816  H   SER A  57       2.323  16.716 -56.246  1.00 24.67           H  
ATOM    817  HA  SER A  57       2.223  19.071 -57.781  1.00 24.67           H  
ATOM    818 1HB  SER A  57       3.203  18.629 -54.942  1.00 24.67           H  
ATOM    819 2HB  SER A  57       2.881  20.206 -55.642  1.00 24.67           H  
ATOM    820  HG  SER A  57       1.091  18.062 -55.208  1.00 24.67           H  
ATOM    821  N   ASN A  58       5.276  18.140 -57.024  1.00 24.67           N  
ATOM    822  CA  ASN A  58       6.682  18.377 -57.290  1.00 24.67           C  
ATOM    823  C   ASN A  58       7.058  18.209 -58.769  1.00 24.67           C  
ATOM    824  O   ASN A  58       8.175  18.552 -59.160  1.00 24.67           O  
ATOM    825  CB  ASN A  58       7.523  17.459 -56.430  1.00 24.67           C  
ATOM    826  CG  ASN A  58       7.519  17.857 -54.975  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       7.235  19.010 -54.621  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       7.829  16.918 -54.119  1.00 24.67           N  
ATOM    829  H   ASN A  58       5.020  17.343 -56.438  1.00 24.67           H  
ATOM    830  HA  ASN A  58       6.908  19.409 -57.018  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       7.133  16.439 -56.513  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       8.548  17.450 -56.796  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       7.840  17.117 -53.142  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       8.047  16.000 -54.447  1.00 24.67           H  
ATOM    835  N   SER A  59       6.149  17.663 -59.593  1.00 24.67           N  
ATOM    836  CA  SER A  59       6.423  17.495 -61.014  1.00 24.67           C  
ATOM    837  C   SER A  59       6.094  18.764 -61.824  1.00 24.67           C  
ATOM    838  O   SER A  59       6.375  18.808 -63.025  1.00 24.67           O  
ATOM    839  CB  SER A  59       5.673  16.293 -61.580  1.00 24.67           C  
ATOM    840  OG  SER A  59       4.291  16.507 -61.654  1.00 24.67           O  
ATOM    841  H   SER A  59       5.231  17.388 -59.248  1.00 24.67           H  
ATOM    842  HA  SER A  59       7.488  17.297 -61.128  1.00 24.67           H  
ATOM    843 1HB  SER A  59       6.059  16.053 -62.568  1.00 24.67           H  
ATOM    844 2HB  SER A  59       5.864  15.433 -60.938  1.00 24.67           H  
ATOM    845  HG  SER A  59       4.027  16.934 -60.811  1.00 24.67           H  
ATOM    846  N   ASP A  60       5.492  19.778 -61.171  1.00 24.67           N  
ATOM    847  CA  ASP A  60       5.099  21.023 -61.835  1.00 24.67           C  
ATOM    848  C   ASP A  60       6.042  22.178 -61.485  1.00 24.67           C  
ATOM    849  O   ASP A  60       5.744  22.972 -60.592  1.00 24.67           O  
ATOM    850  OXT ASP A  60       6.918  22.489 -62.293  1.00 24.67           O  
ATOM    851  CB  ASP A  60       3.664  21.421 -61.450  1.00 24.67           C  
ATOM    852  CG  ASP A  60       2.569  20.524 -62.051  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       2.651  20.214 -63.217  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       1.654  20.181 -61.338  1.00 24.67           O  
ATOM    855  H   ASP A  60       5.292  19.686 -60.173  1.00 24.67           H  
ATOM    856  HA  ASP A  60       5.139  20.867 -62.913  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       3.569  21.384 -60.360  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       3.478  22.449 -61.758  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642845 MODEL 3 line_9_sample71
PFRMAT TS
TARGET line_9_sample71
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       1.214  -0.103   2.423  1.00  8.04           N  
ATOM      2  CA  GLU A   1       2.553   0.469   2.313  1.00  8.04           C  
ATOM      3  C   GLU A   1       2.582   1.814   1.581  1.00  8.04           C  
ATOM      4  O   GLU A   1       3.583   2.526   1.639  1.00  8.04           O  
ATOM      5  CB  GLU A   1       3.494  -0.511   1.601  1.00  8.04           C  
ATOM      6  CG  GLU A   1       3.754  -1.814   2.356  1.00  8.04           C  
ATOM      7  CD  GLU A   1       4.665  -2.779   1.605  1.00  8.04           C  
ATOM      8  OE1 GLU A   1       5.092  -2.449   0.524  1.00  8.04           O  
ATOM      9  OE2 GLU A   1       4.915  -3.850   2.115  1.00  8.04           O  
ATOM     10 1H   GLU A   1       1.206  -0.783   3.170  1.00  8.04           H  
ATOM     11 2H   GLU A   1       0.541   0.620   2.628  1.00  8.04           H  
ATOM     12 3H   GLU A   1       0.972  -0.561   1.555  1.00  8.04           H  
ATOM     13  HA  GLU A   1       2.937   0.628   3.323  1.00  8.04           H  
ATOM     14 1HB  GLU A   1       3.075  -0.770   0.626  1.00  8.04           H  
ATOM     15 2HB  GLU A   1       4.457  -0.029   1.427  1.00  8.04           H  
ATOM     16 1HG  GLU A   1       4.221  -1.564   3.307  1.00  8.04           H  
ATOM     17 2HG  GLU A   1       2.802  -2.302   2.566  1.00  8.04           H  
ATOM     18  N   ASN A   2       1.476   2.218   0.940  1.00  7.09           N  
ATOM     19  CA  ASN A   2       1.445   3.493   0.194  1.00  7.09           C  
ATOM     20  C   ASN A   2       1.680   4.710   1.092  1.00  7.09           C  
ATOM     21  O   ASN A   2       2.123   5.766   0.643  1.00  7.09           O  
ATOM     22  CB  ASN A   2       0.122   3.639  -0.538  1.00  7.09           C  
ATOM     23  CG  ASN A   2       0.008   2.706  -1.725  1.00  7.09           C  
ATOM     24  OD1 ASN A   2       1.016   2.195  -2.231  1.00  7.09           O  
ATOM     25  ND2 ASN A   2      -1.201   2.473  -2.176  1.00  7.09           N  
ATOM     26  H   ASN A   2       0.649   1.646   0.904  1.00  7.09           H  
ATOM     27  HA  ASN A   2       2.253   3.479  -0.544  1.00  7.09           H  
ATOM     28 1HB  ASN A   2      -0.700   3.441   0.152  1.00  7.09           H  
ATOM     29 2HB  ASN A   2       0.016   4.669  -0.886  1.00  7.09           H  
ATOM     30 1HD2 ASN A   2      -1.334   1.860  -2.956  1.00  7.09           H  
ATOM     31 2HD2 ASN A   2      -1.991   2.904  -1.740  1.00  7.09           H  
ATOM     32  N   VAL A   3       1.373   4.531   2.368  1.00  6.09           N  
ATOM     33  CA  VAL A   3       1.499   5.529   3.411  1.00  6.09           C  
ATOM     34  C   VAL A   3       2.952   5.772   3.835  1.00  6.09           C  
ATOM     35  O   VAL A   3       3.267   6.777   4.480  1.00  6.09           O  
ATOM     36  CB  VAL A   3       0.684   5.043   4.615  1.00  6.09           C  
ATOM     37  CG1 VAL A   3      -0.764   4.869   4.198  1.00  6.09           C  
ATOM     38  CG2 VAL A   3       1.251   3.706   5.109  1.00  6.09           C  
ATOM     39  H   VAL A   3       1.015   3.633   2.631  1.00  6.09           H  
ATOM     40  HA  VAL A   3       1.081   6.467   3.043  1.00  6.09           H  
ATOM     41  HB  VAL A   3       0.720   5.786   5.415  1.00  6.09           H  
ATOM     42 1HG1 VAL A   3      -1.349   4.526   5.053  1.00  6.09           H  
ATOM     43 2HG1 VAL A   3      -1.156   5.822   3.847  1.00  6.09           H  
ATOM     44 3HG1 VAL A   3      -0.824   4.133   3.396  1.00  6.09           H  
ATOM     45 1HG2 VAL A   3       0.659   3.363   5.937  1.00  6.09           H  
ATOM     46 2HG2 VAL A   3       1.207   2.976   4.309  1.00  6.09           H  
ATOM     47 3HG2 VAL A   3       2.280   3.833   5.430  1.00  6.09           H  
ATOM     48  N   LEU A   4       3.855   4.868   3.467  1.00  5.16           N  
ATOM     49  CA  LEU A   4       5.241   4.969   3.896  1.00  5.16           C  
ATOM     50  C   LEU A   4       6.029   5.901   2.994  1.00  5.16           C  
ATOM     51  O   LEU A   4       6.904   5.478   2.239  1.00  5.16           O  
ATOM     52  CB  LEU A   4       5.876   3.579   3.883  1.00  5.16           C  
ATOM     53  CG  LEU A   4       5.205   2.552   4.788  1.00  5.16           C  
ATOM     54  CD1 LEU A   4       5.871   1.210   4.607  1.00  5.16           C  
ATOM     55  CD2 LEU A   4       5.301   3.011   6.217  1.00  5.16           C  
ATOM     56  H   LEU A   4       3.589   4.081   2.878  1.00  5.16           H  
ATOM     57  HA  LEU A   4       5.265   5.362   4.912  1.00  5.16           H  
ATOM     58 1HB  LEU A   4       5.845   3.195   2.864  1.00  5.16           H  
ATOM     59 2HB  LEU A   4       6.917   3.667   4.188  1.00  5.16           H  
ATOM     60  HG  LEU A   4       4.162   2.450   4.509  1.00  5.16           H  
ATOM     61 1HD1 LEU A   4       5.381   0.483   5.249  1.00  5.16           H  
ATOM     62 2HD1 LEU A   4       5.783   0.896   3.565  1.00  5.16           H  
ATOM     63 3HD1 LEU A   4       6.928   1.286   4.876  1.00  5.16           H  
ATOM     64 1HD2 LEU A   4       4.828   2.279   6.856  1.00  5.16           H  
ATOM     65 2HD2 LEU A   4       6.349   3.108   6.495  1.00  5.16           H  
ATOM     66 3HD2 LEU A   4       4.802   3.975   6.329  1.00  5.16           H  
ATOM     67  N   LYS A   5       5.712   7.187   3.069  1.00  4.41           N  
ATOM     68  CA  LYS A   5       6.362   8.146   2.188  1.00  4.41           C  
ATOM     69  C   LYS A   5       7.742   8.472   2.702  1.00  4.41           C  
ATOM     70  O   LYS A   5       7.895   9.098   3.747  1.00  4.41           O  
ATOM     71  CB  LYS A   5       5.544   9.427   2.066  1.00  4.41           C  
ATOM     72  CG  LYS A   5       6.134  10.442   1.088  1.00  4.41           C  
ATOM     73  CD  LYS A   5       5.248  11.674   0.953  1.00  4.41           C  
ATOM     74  CE  LYS A   5       5.856  12.686  -0.010  1.00  4.41           C  
ATOM     75  NZ  LYS A   5       5.002  13.902  -0.153  1.00  4.41           N  
ATOM     76  H   LYS A   5       4.974   7.456   3.721  1.00  4.41           H  
ATOM     77  HA  LYS A   5       6.464   7.699   1.199  1.00  4.41           H  
ATOM     78 1HB  LYS A   5       4.535   9.179   1.731  1.00  4.41           H  
ATOM     79 2HB  LYS A   5       5.459   9.903   3.043  1.00  4.41           H  
ATOM     80 1HG  LYS A   5       7.126  10.748   1.442  1.00  4.41           H  
ATOM     81 2HG  LYS A   5       6.252   9.976   0.111  1.00  4.41           H  
ATOM     82 1HD  LYS A   5       4.263  11.378   0.589  1.00  4.41           H  
ATOM     83 2HD  LYS A   5       5.131  12.143   1.930  1.00  4.41           H  
ATOM     84 1HE  LYS A   5       6.836  12.982   0.362  1.00  4.41           H  
ATOM     85 2HE  LYS A   5       5.975  12.220  -0.987  1.00  4.41           H  
ATOM     86 1HZ  LYS A   5       5.440  14.546  -0.797  1.00  4.41           H  
ATOM     87 2HZ  LYS A   5       4.093  13.638  -0.508  1.00  4.41           H  
ATOM     88 3HZ  LYS A   5       4.894  14.349   0.747  1.00  4.41           H  
ATOM     89  N   CYS A   6       8.739   8.101   1.927  1.00  3.86           N  
ATOM     90  CA  CYS A   6      10.132   8.277   2.301  1.00  3.86           C  
ATOM     91  C   CYS A   6      10.437   9.773   2.377  1.00  3.86           C  
ATOM     92  O   CYS A   6      10.250  10.488   1.393  1.00  3.86           O  
ATOM     93  CB  CYS A   6      11.014   7.585   1.266  1.00  3.86           C  
ATOM     94  SG  CYS A   6      12.785   7.547   1.618  1.00  3.86           S  
ATOM     95  H   CYS A   6       8.518   7.617   1.066  1.00  3.86           H  
ATOM     96  HA  CYS A   6      10.289   7.807   3.265  1.00  3.86           H  
ATOM     97 1HB  CYS A   6      10.676   6.557   1.160  1.00  3.86           H  
ATOM     98 2HB  CYS A   6      10.878   8.067   0.298  1.00  3.86           H  
ATOM     99  N   PRO A   7      10.946  10.300   3.506  1.00  3.48           N  
ATOM    100  CA  PRO A   7      11.105  11.728   3.765  1.00  3.48           C  
ATOM    101  C   PRO A   7      12.254  12.435   3.052  1.00  3.48           C  
ATOM    102  O   PRO A   7      13.110  13.045   3.694  1.00  3.48           O  
ATOM    103  CB  PRO A   7      11.343  11.733   5.279  1.00  3.48           C  
ATOM    104  CG  PRO A   7      12.067  10.427   5.547  1.00  3.48           C  
ATOM    105  CD  PRO A   7      11.402   9.430   4.614  1.00  3.48           C  
ATOM    106  HA  PRO A   7      10.155  12.227   3.527  1.00  3.48           H  
ATOM    107 1HB  PRO A   7      11.937  12.616   5.560  1.00  3.48           H  
ATOM    108 2HB  PRO A   7      10.386  11.807   5.810  1.00  3.48           H  
ATOM    109 1HG  PRO A   7      13.141  10.543   5.341  1.00  3.48           H  
ATOM    110 2HG  PRO A   7      11.969  10.148   6.606  1.00  3.48           H  
ATOM    111 1HD  PRO A   7      12.137   8.695   4.272  1.00  3.48           H  
ATOM    112 2HD  PRO A   7      10.540   8.965   5.130  1.00  3.48           H  
ATOM    113  N   THR A   8      12.247  12.378   1.727  1.00  3.20           N  
ATOM    114  CA  THR A   8      13.244  13.074   0.919  1.00  3.20           C  
ATOM    115  C   THR A   8      12.888  13.140  -0.571  1.00  3.20           C  
ATOM    116  O   THR A   8      12.471  12.138  -1.151  1.00  3.20           O  
ATOM    117  CB  THR A   8      14.604  12.375   1.058  1.00  3.20           C  
ATOM    118  OG1 THR A   8      15.580  12.982   0.174  1.00  3.20           O  
ATOM    119  CG2 THR A   8      14.445  10.964   0.723  1.00  3.20           C  
ATOM    120  H   THR A   8      11.503  11.839   1.287  1.00  3.20           H  
ATOM    121  HA  THR A   8      13.321  14.071   1.337  1.00  3.20           H  
ATOM    122  HB  THR A   8      14.962  12.466   2.081  1.00  3.20           H  
ATOM    123  HG1 THR A   8      16.469  12.757   0.481  1.00  3.20           H  
ATOM    124 1HG2 THR A   8      15.396  10.473   0.824  1.00  3.20           H  
ATOM    125 2HG2 THR A   8      13.723  10.499   1.388  1.00  3.20           H  
ATOM    126 3HG2 THR A   8      14.097  10.892  -0.296  1.00  3.20           H  
ATOM    127  N   PRO A   9      13.209  14.250  -1.267  1.00  2.99           N  
ATOM    128  CA  PRO A   9      13.038  14.439  -2.694  1.00  2.99           C  
ATOM    129  C   PRO A   9      13.977  13.554  -3.504  1.00  2.99           C  
ATOM    130  O   PRO A   9      13.806  13.412  -4.714  1.00  2.99           O  
ATOM    131  CB  PRO A   9      13.343  15.930  -2.885  1.00  2.99           C  
ATOM    132  CG  PRO A   9      14.247  16.292  -1.736  1.00  2.99           C  
ATOM    133  CD  PRO A   9      13.769  15.445  -0.578  1.00  2.99           C  
ATOM    134  HA  PRO A   9      11.992  14.219  -2.958  1.00  2.99           H  
ATOM    135 1HB  PRO A   9      13.825  16.087  -3.861  1.00  2.99           H  
ATOM    136 2HB  PRO A   9      12.407  16.507  -2.896  1.00  2.99           H  
ATOM    137 1HG  PRO A   9      15.295  16.086  -2.005  1.00  2.99           H  
ATOM    138 2HG  PRO A   9      14.181  17.370  -1.527  1.00  2.99           H  
ATOM    139 1HD  PRO A   9      14.641  15.210   0.033  1.00  2.99           H  
ATOM    140 2HD  PRO A   9      12.983  15.969  -0.011  1.00  2.99           H  
ATOM    141  N   GLY A  10      14.996  12.979  -2.851  1.00  2.80           N  
ATOM    142  CA  GLY A  10      15.944  12.136  -3.564  1.00  2.80           C  
ATOM    143  C   GLY A  10      15.442  10.702  -3.743  1.00  2.80           C  
ATOM    144  O   GLY A  10      16.092   9.895  -4.409  1.00  2.80           O  
ATOM    145  H   GLY A  10      15.126  13.097  -1.847  1.00  2.80           H  
ATOM    146 1HA  GLY A  10      16.158  12.573  -4.539  1.00  2.80           H  
ATOM    147 2HA  GLY A  10      16.889  12.119  -3.015  1.00  2.80           H  
ATOM    148  N   CYS A  11      14.286  10.372  -3.163  1.00  2.61           N  
ATOM    149  CA  CYS A  11      13.798   9.006  -3.261  1.00  2.61           C  
ATOM    150  C   CYS A  11      12.428   8.859  -3.887  1.00  2.61           C  
ATOM    151  O   CYS A  11      11.583   9.750  -3.830  1.00  2.61           O  
ATOM    152  CB  CYS A  11      13.752   8.376  -1.893  1.00  2.61           C  
ATOM    153  SG  CYS A  11      15.325   8.289  -1.113  1.00  2.61           S  
ATOM    154  H   CYS A  11      13.750  11.062  -2.627  1.00  2.61           H  
ATOM    155  HA  CYS A  11      14.500   8.438  -3.868  1.00  2.61           H  
ATOM    156 1HB  CYS A  11      13.080   8.947  -1.250  1.00  2.61           H  
ATOM    157 2HB  CYS A  11      13.360   7.370  -1.961  1.00  2.61           H  
ATOM    158  HG  CYS A  11      14.841   7.799   0.037  1.00  2.61           H  
ATOM    159  N   THR A  12      12.197   7.662  -4.418  1.00  2.42           N  
ATOM    160  CA  THR A  12      10.909   7.263  -4.975  1.00  2.42           C  
ATOM    161  C   THR A  12      10.068   6.548  -3.926  1.00  2.42           C  
ATOM    162  O   THR A  12       8.872   6.324  -4.099  1.00  2.42           O  
ATOM    163  CB  THR A  12      11.132   6.286  -6.126  1.00  2.42           C  
ATOM    164  OG1 THR A  12      11.773   5.103  -5.601  1.00  2.42           O  
ATOM    165  CG2 THR A  12      12.022   6.906  -7.184  1.00  2.42           C  
ATOM    166  H   THR A  12      12.962   7.005  -4.459  1.00  2.42           H  
ATOM    167  HA  THR A  12      10.374   8.147  -5.320  1.00  2.42           H  
ATOM    168  HB  THR A  12      10.175   6.010  -6.565  1.00  2.42           H  
ATOM    169  HG1 THR A  12      11.916   4.464  -6.342  1.00  2.42           H  
ATOM    170 1HG2 THR A  12      12.178   6.186  -7.990  1.00  2.42           H  
ATOM    171 2HG2 THR A  12      11.544   7.802  -7.583  1.00  2.42           H  
ATOM    172 3HG2 THR A  12      12.983   7.172  -6.744  1.00  2.42           H  
ATOM    173  N   GLY A  13      10.742   6.134  -2.859  1.00  2.28           N  
ATOM    174  CA  GLY A  13      10.160   5.361  -1.770  1.00  2.28           C  
ATOM    175  C   GLY A  13      10.152   3.861  -2.055  1.00  2.28           C  
ATOM    176  O   GLY A  13       9.831   3.063  -1.177  1.00  2.28           O  
ATOM    177  H   GLY A  13      11.717   6.377  -2.809  1.00  2.28           H  
ATOM    178 1HA  GLY A  13      10.730   5.546  -0.866  1.00  2.28           H  
ATOM    179 2HA  GLY A  13       9.144   5.705  -1.582  1.00  2.28           H  
ATOM    180  N   GLN A  14      10.584   3.461  -3.250  1.00  2.23           N  
ATOM    181  CA  GLN A  14      10.576   2.056  -3.648  1.00  2.23           C  
ATOM    182  C   GLN A  14      11.452   1.187  -2.757  1.00  2.23           C  
ATOM    183  O   GLN A  14      11.151   0.020  -2.518  1.00  2.23           O  
ATOM    184  CB  GLN A  14      11.019   1.958  -5.100  1.00  2.23           C  
ATOM    185  CG  GLN A  14       9.987   2.509  -6.081  1.00  2.23           C  
ATOM    186  CD  GLN A  14      10.551   2.671  -7.465  1.00  2.23           C  
ATOM    187  OE1 GLN A  14      11.633   3.264  -7.588  1.00  2.23           O  
ATOM    188  NE2 GLN A  14       9.861   2.173  -8.485  1.00  2.23           N  
ATOM    189  H   GLN A  14      10.888   4.147  -3.942  1.00  2.23           H  
ATOM    190  HA  GLN A  14       9.552   1.689  -3.572  1.00  2.23           H  
ATOM    191 1HB  GLN A  14      11.953   2.497  -5.234  1.00  2.23           H  
ATOM    192 2HB  GLN A  14      11.204   0.915  -5.353  1.00  2.23           H  
ATOM    193 1HG  GLN A  14       9.148   1.818  -6.133  1.00  2.23           H  
ATOM    194 2HG  GLN A  14       9.643   3.484  -5.726  1.00  2.23           H  
ATOM    195 1HE2 GLN A  14      10.209   2.264  -9.419  1.00  2.23           H  
ATOM    196 2HE2 GLN A  14       8.991   1.706  -8.320  1.00  2.23           H  
ATOM    197  N   GLY A  15      12.556   1.760  -2.291  1.00  2.30           N  
ATOM    198  CA  GLY A  15      13.492   1.059  -1.431  1.00  2.30           C  
ATOM    199  C   GLY A  15      13.227   1.296   0.059  1.00  2.30           C  
ATOM    200  O   GLY A  15      14.038   0.899   0.891  1.00  2.30           O  
ATOM    201  H   GLY A  15      12.738   2.720  -2.534  1.00  2.30           H  
ATOM    202 1HA  GLY A  15      13.438  -0.010  -1.641  1.00  2.30           H  
ATOM    203 2HA  GLY A  15      14.505   1.377  -1.672  1.00  2.30           H  
ATOM    204  N   HIS A  16      12.132   1.968   0.414  1.00  2.54           N  
ATOM    205  CA  HIS A  16      11.918   2.278   1.824  1.00  2.54           C  
ATOM    206  C   HIS A  16      11.807   1.003   2.652  1.00  2.54           C  
ATOM    207  O   HIS A  16      11.112   0.053   2.278  1.00  2.54           O  
ATOM    208  CB  HIS A  16      10.685   3.178   1.977  1.00  2.54           C  
ATOM    209  CG  HIS A  16      10.435   3.666   3.357  1.00  2.54           C  
ATOM    210  ND1 HIS A  16       9.818   2.893   4.302  1.00  2.54           N  
ATOM    211  CD2 HIS A  16      10.743   4.835   3.965  1.00  2.54           C  
ATOM    212  CE1 HIS A  16       9.745   3.561   5.434  1.00  2.54           C  
ATOM    213  NE2 HIS A  16      10.299   4.750   5.253  1.00  2.54           N  
ATOM    214  H   HIS A  16      11.439   2.265  -0.271  1.00  2.54           H  
ATOM    215  HA  HIS A  16      12.769   2.832   2.209  1.00  2.54           H  
ATOM    216 1HB  HIS A  16      10.788   4.044   1.329  1.00  2.54           H  
ATOM    217 2HB  HIS A  16       9.801   2.639   1.642  1.00  2.54           H  
ATOM    218  HD2 HIS A  16      11.252   5.676   3.519  1.00  2.54           H  
ATOM    219  HE1 HIS A  16       9.303   3.194   6.361  1.00  2.54           H  
ATOM    220  HE2 HIS A  16      10.382   5.485   5.969  1.00  2.54           H  
ATOM    221  N   VAL A  17      12.474   0.996   3.803  1.00  2.96           N  
ATOM    222  CA  VAL A  17      12.467  -0.164   4.680  1.00  2.96           C  
ATOM    223  C   VAL A  17      11.330  -0.177   5.697  1.00  2.96           C  
ATOM    224  O   VAL A  17      11.228   0.702   6.558  1.00  2.96           O  
ATOM    225  CB  VAL A  17      13.803  -0.233   5.423  1.00  2.96           C  
ATOM    226  CG1 VAL A  17      13.811  -1.403   6.394  1.00  2.96           C  
ATOM    227  CG2 VAL A  17      14.931  -0.353   4.400  1.00  2.96           C  
ATOM    228  H   VAL A  17      13.044   1.804   4.052  1.00  2.96           H  
ATOM    229  HA  VAL A  17      12.376  -1.051   4.054  1.00  2.96           H  
ATOM    230  HB  VAL A  17      13.935   0.684   5.999  1.00  2.96           H  
ATOM    231 1HG1 VAL A  17      14.763  -1.432   6.922  1.00  2.96           H  
ATOM    232 2HG1 VAL A  17      13.001  -1.284   7.116  1.00  2.96           H  
ATOM    233 3HG1 VAL A  17      13.671  -2.334   5.846  1.00  2.96           H  
ATOM    234 1HG2 VAL A  17      15.892  -0.381   4.909  1.00  2.96           H  
ATOM    235 2HG2 VAL A  17      14.802  -1.263   3.816  1.00  2.96           H  
ATOM    236 3HG2 VAL A  17      14.898   0.507   3.738  1.00  2.96           H  
ATOM    237  N   ASN A  18      10.515  -1.222   5.612  1.00  3.57           N  
ATOM    238  CA  ASN A  18       9.356  -1.412   6.475  1.00  3.57           C  
ATOM    239  C   ASN A  18       9.748  -2.241   7.692  1.00  3.57           C  
ATOM    240  O   ASN A  18      10.856  -2.776   7.756  1.00  3.57           O  
ATOM    241  CB  ASN A  18       8.227  -2.073   5.687  1.00  3.57           C  
ATOM    242  CG  ASN A  18       6.824  -1.907   6.285  1.00  3.57           C  
ATOM    243  OD1 ASN A  18       6.628  -1.401   7.396  1.00  3.57           O  
ATOM    244  ND2 ASN A  18       5.854  -2.357   5.545  1.00  3.57           N  
ATOM    245  H   ASN A  18      10.690  -1.897   4.881  1.00  3.57           H  
ATOM    246  HA  ASN A  18       9.017  -0.437   6.830  1.00  3.57           H  
ATOM    247 1HB  ASN A  18       8.215  -1.660   4.675  1.00  3.57           H  
ATOM    248 2HB  ASN A  18       8.436  -3.139   5.597  1.00  3.57           H  
ATOM    249 1HD2 ASN A  18       4.908  -2.297   5.861  1.00  3.57           H  
ATOM    250 2HD2 ASN A  18       6.065  -2.780   4.656  1.00  3.57           H  
ATOM    251  N   SER A  19       8.834  -2.339   8.646  1.00  4.32           N  
ATOM    252  CA  SER A  19       9.041  -3.111   9.862  1.00  4.32           C  
ATOM    253  C   SER A  19       7.745  -3.822  10.299  1.00  4.32           C  
ATOM    254  O   SER A  19       7.445  -4.913   9.815  1.00  4.32           O  
ATOM    255  CB  SER A  19       9.587  -2.212  10.968  1.00  4.32           C  
ATOM    256  OG  SER A  19       8.686  -1.195  11.274  1.00  4.32           O  
ATOM    257  H   SER A  19       7.954  -1.861   8.497  1.00  4.32           H  
ATOM    258  HA  SER A  19       9.788  -3.879   9.657  1.00  4.32           H  
ATOM    259 1HB  SER A  19       9.771  -2.816  11.858  1.00  4.32           H  
ATOM    260 2HB  SER A  19      10.540  -1.782  10.659  1.00  4.32           H  
ATOM    261  HG  SER A  19       8.828  -0.508  10.608  1.00  4.32           H  
ATOM    262  N   ASN A  20       6.991  -3.216  11.220  1.00  5.09           N  
ATOM    263  CA  ASN A  20       5.753  -3.820  11.719  1.00  5.09           C  
ATOM    264  C   ASN A  20       4.591  -2.840  11.908  1.00  5.09           C  
ATOM    265  O   ASN A  20       3.607  -3.160  12.575  1.00  5.09           O  
ATOM    266  CB  ASN A  20       6.032  -4.563  13.015  1.00  5.09           C  
ATOM    267  CG  ASN A  20       6.520  -3.662  14.143  1.00  5.09           C  
ATOM    268  OD1 ASN A  20       6.505  -2.428  14.051  1.00  5.09           O  
ATOM    269  ND2 ASN A  20       6.961  -4.280  15.215  1.00  5.09           N  
ATOM    270  H   ASN A  20       7.303  -2.320  11.563  1.00  5.09           H  
ATOM    271  HA  ASN A  20       5.419  -4.550  10.981  1.00  5.09           H  
ATOM    272 1HB  ASN A  20       5.122  -5.068  13.342  1.00  5.09           H  
ATOM    273 2HB  ASN A  20       6.782  -5.332  12.832  1.00  5.09           H  
ATOM    274 1HD2 ASN A  20       7.299  -3.751  15.995  1.00  5.09           H  
ATOM    275 2HD2 ASN A  20       6.958  -5.279  15.255  1.00  5.09           H  
ATOM    276  N   ARG A  21       4.705  -1.646  11.342  1.00  5.70           N  
ATOM    277  CA  ARG A  21       3.663  -0.638  11.491  1.00  5.70           C  
ATOM    278  C   ARG A  21       3.723   0.386  10.360  1.00  5.70           C  
ATOM    279  O   ARG A  21       4.752   0.553   9.704  1.00  5.70           O  
ATOM    280  CB  ARG A  21       3.800   0.055  12.836  1.00  5.70           C  
ATOM    281  CG  ARG A  21       5.041   0.873  12.968  1.00  5.70           C  
ATOM    282  CD  ARG A  21       5.201   1.461  14.318  1.00  5.70           C  
ATOM    283  NE  ARG A  21       6.345   2.351  14.361  1.00  5.70           N  
ATOM    284  CZ  ARG A  21       6.909   2.839  15.483  1.00  5.70           C  
ATOM    285  NH1 ARG A  21       6.439   2.490  16.662  1.00  5.70           N  
ATOM    286  NH2 ARG A  21       7.934   3.670  15.401  1.00  5.70           N  
ATOM    287  H   ARG A  21       5.526  -1.437  10.799  1.00  5.70           H  
ATOM    288  HA  ARG A  21       2.692  -1.135  11.456  1.00  5.70           H  
ATOM    289 1HB  ARG A  21       2.951   0.715  12.997  1.00  5.70           H  
ATOM    290 2HB  ARG A  21       3.802  -0.685  13.638  1.00  5.70           H  
ATOM    291 1HG  ARG A  21       5.907   0.240  12.774  1.00  5.70           H  
ATOM    292 2HG  ARG A  21       5.012   1.664  12.237  1.00  5.70           H  
ATOM    293 1HD  ARG A  21       4.312   2.033  14.575  1.00  5.70           H  
ATOM    294 2HD  ARG A  21       5.354   0.667  15.050  1.00  5.70           H  
ATOM    295  HE  ARG A  21       6.709   2.665  13.458  1.00  5.70           H  
ATOM    296 1HH1 ARG A  21       5.657   1.853  16.725  1.00  5.70           H  
ATOM    297 2HH1 ARG A  21       6.863   2.854  17.503  1.00  5.70           H  
ATOM    298 1HH2 ARG A  21       8.302   3.937  14.497  1.00  5.70           H  
ATOM    299 2HH2 ARG A  21       8.355   4.033  16.241  1.00  5.70           H  
ATOM    300  N   ASN A  22       2.649   1.141  10.176  1.00  6.01           N  
ATOM    301  CA  ASN A  22       2.611   2.138   9.107  1.00  6.01           C  
ATOM    302  C   ASN A  22       3.318   3.454   9.411  1.00  6.01           C  
ATOM    303  O   ASN A  22       2.681   4.507   9.480  1.00  6.01           O  
ATOM    304  CB  ASN A  22       1.181   2.418   8.721  1.00  6.01           C  
ATOM    305  CG  ASN A  22       0.540   1.261   8.009  1.00  6.01           C  
ATOM    306  OD1 ASN A  22       1.160   0.616   7.152  1.00  6.01           O  
ATOM    307  ND2 ASN A  22      -0.690   0.981   8.344  1.00  6.01           N  
ATOM    308  H   ASN A  22       1.832   1.000  10.753  1.00  6.01           H  
ATOM    309  HA  ASN A  22       3.109   1.703   8.242  1.00  6.01           H  
ATOM    310 1HB  ASN A  22       0.605   2.630   9.623  1.00  6.01           H  
ATOM    311 2HB  ASN A  22       1.143   3.305   8.105  1.00  6.01           H  
ATOM    312 1HD2 ASN A  22      -1.168   0.221   7.903  1.00  6.01           H  
ATOM    313 2HD2 ASN A  22      -1.157   1.528   9.040  1.00  6.01           H  
ATOM    314  N   THR A  23       4.636   3.385   9.569  1.00  5.97           N  
ATOM    315  CA  THR A  23       5.427   4.576   9.866  1.00  5.97           C  
ATOM    316  C   THR A  23       6.616   4.759   8.929  1.00  5.97           C  
ATOM    317  O   THR A  23       7.540   3.941   8.867  1.00  5.97           O  
ATOM    318  CB  THR A  23       5.952   4.591  11.318  1.00  5.97           C  
ATOM    319  OG1 THR A  23       6.740   3.413  11.569  1.00  5.97           O  
ATOM    320  CG2 THR A  23       4.800   4.675  12.321  1.00  5.97           C  
ATOM    321  H   THR A  23       5.061   2.462   9.488  1.00  5.97           H  
ATOM    322  HA  THR A  23       4.782   5.448   9.742  1.00  5.97           H  
ATOM    323  HB  THR A  23       6.587   5.463  11.442  1.00  5.97           H  
ATOM    324  HG1 THR A  23       7.050   3.054  10.729  1.00  5.97           H  
ATOM    325 1HG2 THR A  23       5.195   4.711  13.331  1.00  5.97           H  
ATOM    326 2HG2 THR A  23       4.225   5.581  12.128  1.00  5.97           H  
ATOM    327 3HG2 THR A  23       4.148   3.816  12.220  1.00  5.97           H  
ATOM    328  N   HIS A  24       6.650   5.914   8.272  1.00  5.63           N  
ATOM    329  CA  HIS A  24       7.723   6.271   7.339  1.00  5.63           C  
ATOM    330  C   HIS A  24       9.025   6.575   8.083  1.00  5.63           C  
ATOM    331  O   HIS A  24      10.111   6.619   7.499  1.00  5.63           O  
ATOM    332  CB  HIS A  24       7.332   7.495   6.530  1.00  5.63           C  
ATOM    333  CG  HIS A  24       7.212   8.742   7.360  1.00  5.63           C  
ATOM    334  ND1 HIS A  24       6.153   8.966   8.229  1.00  5.63           N  
ATOM    335  CD2 HIS A  24       8.014   9.832   7.454  1.00  5.63           C  
ATOM    336  CE1 HIS A  24       6.313  10.143   8.816  1.00  5.63           C  
ATOM    337  NE2 HIS A  24       7.433  10.687   8.366  1.00  5.63           N  
ATOM    338  H   HIS A  24       5.871   6.552   8.384  1.00  5.63           H  
ATOM    339  HA  HIS A  24       7.894   5.446   6.651  1.00  5.63           H  
ATOM    340 1HB  HIS A  24       8.083   7.666   5.764  1.00  5.63           H  
ATOM    341 2HB  HIS A  24       6.384   7.322   6.025  1.00  5.63           H  
ATOM    342  HD2 HIS A  24       8.941   9.998   6.907  1.00  5.63           H  
ATOM    343  HE1 HIS A  24       5.638  10.587   9.546  1.00  5.63           H  
ATOM    344  HE2 HIS A  24       7.806  11.585   8.637  1.00  5.63           H  
ATOM    345  N   ARG A  25       8.891   6.678   9.403  1.00  5.07           N  
ATOM    346  CA  ARG A  25       9.934   6.986  10.365  1.00  5.07           C  
ATOM    347  C   ARG A  25      10.869   5.810  10.635  1.00  5.07           C  
ATOM    348  O   ARG A  25      11.776   5.917  11.460  1.00  5.07           O  
ATOM    349  CB  ARG A  25       9.308   7.404  11.683  1.00  5.07           C  
ATOM    350  CG  ARG A  25       8.521   8.702  11.647  1.00  5.07           C  
ATOM    351  CD  ARG A  25       7.931   9.017  12.982  1.00  5.07           C  
ATOM    352  NE  ARG A  25       7.173  10.261  12.974  1.00  5.07           N  
ATOM    353  CZ  ARG A  25       6.539  10.776  14.048  1.00  5.07           C  
ATOM    354  NH1 ARG A  25       6.583  10.147  15.203  1.00  5.07           N  
ATOM    355  NH2 ARG A  25       5.875  11.914  13.943  1.00  5.07           N  
ATOM    356  H   ARG A  25       7.956   6.583   9.763  1.00  5.07           H  
ATOM    357  HA  ARG A  25      10.524   7.815   9.972  1.00  5.07           H  
ATOM    358 1HB  ARG A  25       8.638   6.621  12.025  1.00  5.07           H  
ATOM    359 2HB  ARG A  25      10.089   7.513  12.434  1.00  5.07           H  
ATOM    360 1HG  ARG A  25       9.173   9.523  11.344  1.00  5.07           H  
ATOM    361 2HG  ARG A  25       7.709   8.602  10.929  1.00  5.07           H  
ATOM    362 1HD  ARG A  25       7.259   8.210  13.277  1.00  5.07           H  
ATOM    363 2HD  ARG A  25       8.729   9.110  13.718  1.00  5.07           H  
ATOM    364  HE  ARG A  25       7.117  10.772  12.105  1.00  5.07           H  
ATOM    365 1HH1 ARG A  25       7.091   9.277  15.285  1.00  5.07           H  
ATOM    366 2HH1 ARG A  25       6.110  10.533  16.007  1.00  5.07           H  
ATOM    367 1HH2 ARG A  25       5.840  12.401  13.059  1.00  5.07           H  
ATOM    368 2HH2 ARG A  25       5.403  12.299  14.748  1.00  5.07           H  
ATOM    369  N   SER A  26      10.662   4.688   9.938  1.00  4.41           N  
ATOM    370  CA  SER A  26      11.552   3.543  10.075  1.00  4.41           C  
ATOM    371  C   SER A  26      12.986   4.064  10.043  1.00  4.41           C  
ATOM    372  O   SER A  26      13.360   4.847   9.168  1.00  4.41           O  
ATOM    373  CB  SER A  26      11.306   2.588   8.929  1.00  4.41           C  
ATOM    374  OG  SER A  26      12.193   1.515   8.932  1.00  4.41           O  
ATOM    375  H   SER A  26       9.856   4.619   9.316  1.00  4.41           H  
ATOM    376  HA  SER A  26      11.365   3.047  11.026  1.00  4.41           H  
ATOM    377 1HB  SER A  26      10.281   2.216   8.976  1.00  4.41           H  
ATOM    378 2HB  SER A  26      11.406   3.129   7.989  1.00  4.41           H  
ATOM    379  HG  SER A  26      11.997   1.053   8.079  1.00  4.41           H  
ATOM    380  N   LEU A  27      13.811   3.574  10.962  1.00  3.77           N  
ATOM    381  CA  LEU A  27      15.171   4.079  11.129  1.00  3.77           C  
ATOM    382  C   LEU A  27      16.084   3.962   9.917  1.00  3.77           C  
ATOM    383  O   LEU A  27      17.010   4.760   9.772  1.00  3.77           O  
ATOM    384  CB  LEU A  27      15.830   3.364  12.309  1.00  3.77           C  
ATOM    385  CG  LEU A  27      15.239   3.699  13.686  1.00  3.77           C  
ATOM    386  CD1 LEU A  27      15.883   2.814  14.744  1.00  3.77           C  
ATOM    387  CD2 LEU A  27      15.476   5.173  13.984  1.00  3.77           C  
ATOM    388  H   LEU A  27      13.455   2.890  11.612  1.00  3.77           H  
ATOM    389  HA  LEU A  27      15.091   5.137  11.377  1.00  3.77           H  
ATOM    390 1HB  LEU A  27      15.746   2.290  12.157  1.00  3.77           H  
ATOM    391 2HB  LEU A  27      16.889   3.626  12.326  1.00  3.77           H  
ATOM    392  HG  LEU A  27      14.166   3.500  13.681  1.00  3.77           H  
ATOM    393 1HD1 LEU A  27      15.456   3.048  15.721  1.00  3.77           H  
ATOM    394 2HD1 LEU A  27      15.692   1.768  14.508  1.00  3.77           H  
ATOM    395 3HD1 LEU A  27      16.956   2.994  14.765  1.00  3.77           H  
ATOM    396 1HD2 LEU A  27      15.051   5.419  14.957  1.00  3.77           H  
ATOM    397 2HD2 LEU A  27      16.546   5.375  13.992  1.00  3.77           H  
ATOM    398 3HD2 LEU A  27      14.995   5.782  13.214  1.00  3.77           H  
ATOM    399  N   SER A  28      15.866   2.977   9.057  1.00  3.23           N  
ATOM    400  CA  SER A  28      16.741   2.847   7.898  1.00  3.23           C  
ATOM    401  C   SER A  28      16.275   3.691   6.703  1.00  3.23           C  
ATOM    402  O   SER A  28      16.995   3.803   5.708  1.00  3.23           O  
ATOM    403  CB  SER A  28      16.853   1.392   7.498  1.00  3.23           C  
ATOM    404  OG  SER A  28      17.485   0.640   8.501  1.00  3.23           O  
ATOM    405  H   SER A  28      15.091   2.340   9.193  1.00  3.23           H  
ATOM    406  HA  SER A  28      17.735   3.194   8.183  1.00  3.23           H  
ATOM    407 1HB  SER A  28      15.859   1.000   7.327  1.00  3.23           H  
ATOM    408 2HB  SER A  28      17.406   1.306   6.564  1.00  3.23           H  
ATOM    409  HG  SER A  28      18.350   1.041   8.625  1.00  3.23           H  
ATOM    410  N   GLY A  29      15.063   4.260   6.788  1.00  2.82           N  
ATOM    411  CA  GLY A  29      14.485   5.047   5.700  1.00  2.82           C  
ATOM    412  C   GLY A  29      14.677   4.328   4.379  1.00  2.82           C  
ATOM    413  O   GLY A  29      14.473   3.116   4.288  1.00  2.82           O  
ATOM    414  H   GLY A  29      14.526   4.189   7.652  1.00  2.82           H  
ATOM    415 1HA  GLY A  29      13.421   5.200   5.889  1.00  2.82           H  
ATOM    416 2HA  GLY A  29      14.957   6.028   5.666  1.00  2.82           H  
ATOM    417  N   CYS A  30      15.046   5.098   3.362  1.00  2.54           N  
ATOM    418  CA  CYS A  30      15.417   4.565   2.061  1.00  2.54           C  
ATOM    419  C   CYS A  30      16.942   4.396   1.983  1.00  2.54           C  
ATOM    420  O   CYS A  30      17.648   5.388   2.181  1.00  2.54           O  
ATOM    421  CB  CYS A  30      15.004   5.506   0.951  1.00  2.54           C  
ATOM    422  SG  CYS A  30      13.257   5.727   0.786  1.00  2.54           S  
ATOM    423  H   CYS A  30      15.131   6.092   3.524  1.00  2.54           H  
ATOM    424  HA  CYS A  30      14.898   3.630   1.917  1.00  2.54           H  
ATOM    425 1HB  CYS A  30      15.454   6.469   1.136  1.00  2.54           H  
ATOM    426 2HB  CYS A  30      15.386   5.135   0.001  1.00  2.54           H  
ATOM    427  N   PRO A  31      17.490   3.229   1.583  1.00  2.38           N  
ATOM    428  CA  PRO A  31      18.912   2.990   1.367  1.00  2.38           C  
ATOM    429  C   PRO A  31      19.481   4.012   0.388  1.00  2.38           C  
ATOM    430  O   PRO A  31      20.663   4.349   0.442  1.00  2.38           O  
ATOM    431  CB  PRO A  31      18.924   1.582   0.772  1.00  2.38           C  
ATOM    432  CG  PRO A  31      17.686   0.938   1.334  1.00  2.38           C  
ATOM    433  CD  PRO A  31      16.663   2.052   1.391  1.00  2.38           C  
ATOM    434  HA  PRO A  31      19.438   3.027   2.331  1.00  2.38           H  
ATOM    435 1HB  PRO A  31      18.914   1.633  -0.326  1.00  2.38           H  
ATOM    436 2HB  PRO A  31      19.849   1.057   1.062  1.00  2.38           H  
ATOM    437 1HG  PRO A  31      17.358   0.101   0.701  1.00  2.38           H  
ATOM    438 2HG  PRO A  31      17.891   0.519   2.333  1.00  2.38           H  
ATOM    439 1HD  PRO A  31      16.110   2.124   0.446  1.00  2.38           H  
ATOM    440 2HD  PRO A  31      16.017   1.868   2.258  1.00  2.38           H  
ATOM    441  N   ILE A  32      18.617   4.535  -0.482  1.00  2.34           N  
ATOM    442  CA  ILE A  32      19.001   5.537  -1.450  1.00  2.34           C  
ATOM    443  C   ILE A  32      19.446   6.787  -0.721  1.00  2.34           C  
ATOM    444  O   ILE A  32      20.466   7.389  -1.055  1.00  2.34           O  
ATOM    445  CB  ILE A  32      17.799   5.954  -2.292  1.00  2.34           C  
ATOM    446  CG1 ILE A  32      17.298   4.843  -3.175  1.00  2.34           C  
ATOM    447  CG2 ILE A  32      18.148   7.206  -3.106  1.00  2.34           C  
ATOM    448  CD1 ILE A  32      15.921   5.171  -3.770  1.00  2.34           C  
ATOM    449  H   ILE A  32      17.661   4.218  -0.481  1.00  2.34           H  
ATOM    450  HA  ILE A  32      19.815   5.159  -2.070  1.00  2.34           H  
ATOM    451  HB  ILE A  32      17.002   6.171  -1.627  1.00  2.34           H  
ATOM    452 1HG1 ILE A  32      18.004   4.683  -3.990  1.00  2.34           H  
ATOM    453 2HG1 ILE A  32      17.222   3.926  -2.592  1.00  2.34           H  
ATOM    454 1HG2 ILE A  32      17.273   7.531  -3.674  1.00  2.34           H  
ATOM    455 2HG2 ILE A  32      18.456   8.015  -2.442  1.00  2.34           H  
ATOM    456 3HG2 ILE A  32      18.959   6.981  -3.794  1.00  2.34           H  
ATOM    457 1HD1 ILE A  32      15.587   4.347  -4.403  1.00  2.34           H  
ATOM    458 2HD1 ILE A  32      15.204   5.322  -2.960  1.00  2.34           H  
ATOM    459 3HD1 ILE A  32      15.992   6.082  -4.366  1.00  2.34           H  
ATOM    460  N   ALA A  33      18.640   7.212   0.259  1.00  2.39           N  
ATOM    461  CA  ALA A  33      18.948   8.412   0.999  1.00  2.39           C  
ATOM    462  C   ALA A  33      20.237   8.202   1.739  1.00  2.39           C  
ATOM    463  O   ALA A  33      21.089   9.088   1.805  1.00  2.39           O  
ATOM    464  CB  ALA A  33      17.831   8.753   1.962  1.00  2.39           C  
ATOM    465  H   ALA A  33      17.848   6.651   0.547  1.00  2.39           H  
ATOM    466  HA  ALA A  33      19.081   9.230   0.287  1.00  2.39           H  
ATOM    467 1HB  ALA A  33      18.080   9.664   2.500  1.00  2.39           H  
ATOM    468 2HB  ALA A  33      16.916   8.893   1.414  1.00  2.39           H  
ATOM    469 3HB  ALA A  33      17.703   7.935   2.670  1.00  2.39           H  
ATOM    470  N   ALA A  34      20.400   6.997   2.289  1.00  2.48           N  
ATOM    471  CA  ALA A  34      21.620   6.717   3.014  1.00  2.48           C  
ATOM    472  C   ALA A  34      22.817   6.853   2.088  1.00  2.48           C  
ATOM    473  O   ALA A  34      23.827   7.456   2.447  1.00  2.48           O  
ATOM    474  CB  ALA A  34      21.576   5.329   3.613  1.00  2.48           C  
ATOM    475  H   ALA A  34      19.654   6.299   2.208  1.00  2.48           H  
ATOM    476  HA  ALA A  34      21.717   7.455   3.812  1.00  2.48           H  
ATOM    477 1HB  ALA A  34      22.495   5.145   4.166  1.00  2.48           H  
ATOM    478 2HB  ALA A  34      20.721   5.247   4.282  1.00  2.48           H  
ATOM    479 3HB  ALA A  34      21.483   4.598   2.818  1.00  2.48           H  
ATOM    480  N   ALA A  35      22.681   6.341   0.860  1.00  2.58           N  
ATOM    481  CA  ALA A  35      23.765   6.423  -0.099  1.00  2.58           C  
ATOM    482  C   ALA A  35      24.110   7.868  -0.421  1.00  2.58           C  
ATOM    483  O   ALA A  35      25.293   8.219  -0.484  1.00  2.58           O  
ATOM    484  CB  ALA A  35      23.386   5.688  -1.371  1.00  2.58           C  
ATOM    485  H   ALA A  35      21.828   5.845   0.607  1.00  2.58           H  
ATOM    486  HA  ALA A  35      24.641   5.953   0.342  1.00  2.58           H  
ATOM    487 1HB  ALA A  35      24.212   5.730  -2.075  1.00  2.58           H  
ATOM    488 2HB  ALA A  35      23.158   4.649  -1.134  1.00  2.58           H  
ATOM    489 3HB  ALA A  35      22.511   6.155  -1.813  1.00  2.58           H  
ATOM    490  N   GLU A  36      23.094   8.725  -0.585  1.00  2.69           N  
ATOM    491  CA  GLU A  36      23.377  10.125  -0.878  1.00  2.69           C  
ATOM    492  C   GLU A  36      24.041  10.821   0.304  1.00  2.69           C  
ATOM    493  O   GLU A  36      24.976  11.606   0.129  1.00  2.69           O  
ATOM    494  CB  GLU A  36      22.118  10.900  -1.285  1.00  2.69           C  
ATOM    495  CG  GLU A  36      21.532  10.531  -2.655  1.00  2.69           C  
ATOM    496  CD  GLU A  36      20.351  11.413  -3.056  1.00  2.69           C  
ATOM    497  OE1 GLU A  36      19.923  12.218  -2.255  1.00  2.69           O  
ATOM    498  OE2 GLU A  36      19.897  11.293  -4.171  1.00  2.69           O  
ATOM    499  H   GLU A  36      22.130   8.385  -0.533  1.00  2.69           H  
ATOM    500  HA  GLU A  36      24.071  10.160  -1.717  1.00  2.69           H  
ATOM    501 1HB  GLU A  36      21.338  10.724  -0.538  1.00  2.69           H  
ATOM    502 2HB  GLU A  36      22.333  11.968  -1.285  1.00  2.69           H  
ATOM    503 1HG  GLU A  36      22.312  10.616  -3.410  1.00  2.69           H  
ATOM    504 2HG  GLU A  36      21.206   9.490  -2.622  1.00  2.69           H  
ATOM    505  N   LYS A  37      23.601  10.502   1.523  1.00  2.81           N  
ATOM    506  CA  LYS A  37      24.188  11.132   2.697  1.00  2.81           C  
ATOM    507  C   LYS A  37      25.650  10.728   2.826  1.00  2.81           C  
ATOM    508  O   LYS A  37      26.512  11.559   3.145  1.00  2.81           O  
ATOM    509  CB  LYS A  37      23.402  10.743   3.949  1.00  2.81           C  
ATOM    510  CG  LYS A  37      22.008  11.377   4.035  1.00  2.81           C  
ATOM    511  CD  LYS A  37      21.255  10.896   5.262  1.00  2.81           C  
ATOM    512  CE  LYS A  37      19.859  11.496   5.330  1.00  2.81           C  
ATOM    513  NZ  LYS A  37      19.103  11.006   6.517  1.00  2.81           N  
ATOM    514  H   LYS A  37      22.824   9.847   1.628  1.00  2.81           H  
ATOM    515  HA  LYS A  37      24.144  12.212   2.574  1.00  2.81           H  
ATOM    516 1HB  LYS A  37      23.274   9.659   3.968  1.00  2.81           H  
ATOM    517 2HB  LYS A  37      23.963  11.025   4.837  1.00  2.81           H  
ATOM    518 1HG  LYS A  37      22.107  12.460   4.085  1.00  2.81           H  
ATOM    519 2HG  LYS A  37      21.440  11.130   3.144  1.00  2.81           H  
ATOM    520 1HD  LYS A  37      21.171   9.807   5.221  1.00  2.81           H  
ATOM    521 2HD  LYS A  37      21.807  11.168   6.159  1.00  2.81           H  
ATOM    522 1HE  LYS A  37      19.939  12.580   5.384  1.00  2.81           H  
ATOM    523 2HE  LYS A  37      19.311  11.226   4.425  1.00  2.81           H  
ATOM    524 1HZ  LYS A  37      18.184  11.425   6.529  1.00  2.81           H  
ATOM    525 2HZ  LYS A  37      19.015  10.001   6.467  1.00  2.81           H  
ATOM    526 3HZ  LYS A  37      19.599  11.260   7.360  1.00  2.81           H  
ATOM    527  N   LEU A  38      25.943   9.457   2.549  1.00  2.91           N  
ATOM    528  CA  LEU A  38      27.312   8.986   2.613  1.00  2.91           C  
ATOM    529  C   LEU A  38      28.142   9.623   1.517  1.00  2.91           C  
ATOM    530  O   LEU A  38      29.263  10.066   1.762  1.00  2.91           O  
ATOM    531  CB  LEU A  38      27.341   7.468   2.481  1.00  2.91           C  
ATOM    532  CG  LEU A  38      26.767   6.709   3.673  1.00  2.91           C  
ATOM    533  CD1 LEU A  38      26.631   5.240   3.317  1.00  2.91           C  
ATOM    534  CD2 LEU A  38      27.691   6.905   4.862  1.00  2.91           C  
ATOM    535  H   LEU A  38      25.196   8.801   2.309  1.00  2.91           H  
ATOM    536  HA  LEU A  38      27.732   9.266   3.577  1.00  2.91           H  
ATOM    537 1HB  LEU A  38      26.761   7.190   1.599  1.00  2.91           H  
ATOM    538 2HB  LEU A  38      28.371   7.145   2.336  1.00  2.91           H  
ATOM    539  HG  LEU A  38      25.782   7.094   3.916  1.00  2.91           H  
ATOM    540 1HD1 LEU A  38      26.218   4.697   4.166  1.00  2.91           H  
ATOM    541 2HD1 LEU A  38      25.962   5.139   2.461  1.00  2.91           H  
ATOM    542 3HD1 LEU A  38      27.610   4.834   3.065  1.00  2.91           H  
ATOM    543 1HD2 LEU A  38      27.292   6.371   5.725  1.00  2.91           H  
ATOM    544 2HD2 LEU A  38      28.683   6.519   4.619  1.00  2.91           H  
ATOM    545 3HD2 LEU A  38      27.763   7.968   5.094  1.00  2.91           H  
ATOM    546  N   ALA A  39      27.581   9.730   0.310  1.00  3.08           N  
ATOM    547  CA  ALA A  39      28.331  10.313  -0.786  1.00  3.08           C  
ATOM    548  C   ALA A  39      28.712  11.746  -0.481  1.00  3.08           C  
ATOM    549  O   ALA A  39      29.874  12.126  -0.644  1.00  3.08           O  
ATOM    550  CB  ALA A  39      27.503  10.269  -2.058  1.00  3.08           C  
ATOM    551  H   ALA A  39      26.648   9.359   0.136  1.00  3.08           H  
ATOM    552  HA  ALA A  39      29.243   9.734  -0.922  1.00  3.08           H  
ATOM    553 1HB  ALA A  39      28.076  10.691  -2.881  1.00  3.08           H  
ATOM    554 2HB  ALA A  39      27.240   9.236  -2.284  1.00  3.08           H  
ATOM    555 3HB  ALA A  39      26.593  10.850  -1.912  1.00  3.08           H  
ATOM    556  N   LYS A  40      27.764  12.516   0.055  1.00  3.44           N  
ATOM    557  CA  LYS A  40      28.018  13.909   0.385  1.00  3.44           C  
ATOM    558  C   LYS A  40      29.028  14.011   1.513  1.00  3.44           C  
ATOM    559  O   LYS A  40      29.911  14.872   1.501  1.00  3.44           O  
ATOM    560  CB  LYS A  40      26.711  14.601   0.756  1.00  3.44           C  
ATOM    561  CG  LYS A  40      25.760  14.802  -0.426  1.00  3.44           C  
ATOM    562  CD  LYS A  40      24.446  15.437   0.006  1.00  3.44           C  
ATOM    563  CE  LYS A  40      23.493  15.597  -1.177  1.00  3.44           C  
ATOM    564  NZ  LYS A  40      22.187  16.190  -0.767  1.00  3.44           N  
ATOM    565  H   LYS A  40      26.824  12.136   0.191  1.00  3.44           H  
ATOM    566  HA  LYS A  40      28.440  14.403  -0.495  1.00  3.44           H  
ATOM    567 1HB  LYS A  40      26.188  13.997   1.504  1.00  3.44           H  
ATOM    568 2HB  LYS A  40      26.922  15.571   1.200  1.00  3.44           H  
ATOM    569 1HG  LYS A  40      26.243  15.440  -1.169  1.00  3.44           H  
ATOM    570 2HG  LYS A  40      25.555  13.839  -0.888  1.00  3.44           H  
ATOM    571 1HD  LYS A  40      23.974  14.798   0.756  1.00  3.44           H  
ATOM    572 2HD  LYS A  40      24.636  16.413   0.448  1.00  3.44           H  
ATOM    573 1HE  LYS A  40      23.956  16.240  -1.923  1.00  3.44           H  
ATOM    574 2HE  LYS A  40      23.310  14.614  -1.621  1.00  3.44           H  
ATOM    575 1HZ  LYS A  40      21.587  16.275  -1.577  1.00  3.44           H  
ATOM    576 2HZ  LYS A  40      21.745  15.589  -0.085  1.00  3.44           H  
ATOM    577 3HZ  LYS A  40      22.340  17.104  -0.364  1.00  3.44           H  
ATOM    578  N   SER A  41      28.929  13.102   2.486  1.00  4.16           N  
ATOM    579  CA  SER A  41      29.858  13.127   3.596  1.00  4.16           C  
ATOM    580  C   SER A  41      31.266  12.884   3.075  1.00  4.16           C  
ATOM    581  O   SER A  41      32.207  13.578   3.471  1.00  4.16           O  
ATOM    582  CB  SER A  41      29.486  12.055   4.605  1.00  4.16           C  
ATOM    583  OG  SER A  41      28.230  12.323   5.181  1.00  4.16           O  
ATOM    584  H   SER A  41      28.180  12.411   2.484  1.00  4.16           H  
ATOM    585  HA  SER A  41      29.819  14.105   4.071  1.00  4.16           H  
ATOM    586 1HB  SER A  41      29.466  11.084   4.117  1.00  4.16           H  
ATOM    587 2HB  SER A  41      30.246  12.014   5.382  1.00  4.16           H  
ATOM    588  HG  SER A  41      27.573  12.210   4.452  1.00  4.16           H  
ATOM    589  N   HIS A  42      31.404  11.952   2.131  1.00  5.45           N  
ATOM    590  CA  HIS A  42      32.708  11.631   1.585  1.00  5.45           C  
ATOM    591  C   HIS A  42      33.247  12.804   0.760  1.00  5.45           C  
ATOM    592  O   HIS A  42      34.445  13.106   0.806  1.00  5.45           O  
ATOM    593  CB  HIS A  42      32.660  10.339   0.768  1.00  5.45           C  
ATOM    594  CG  HIS A  42      32.394   9.095   1.623  1.00  5.45           C  
ATOM    595  ND1 HIS A  42      33.133   8.784   2.755  1.00  5.45           N  
ATOM    596  CD2 HIS A  42      31.480   8.100   1.491  1.00  5.45           C  
ATOM    597  CE1 HIS A  42      32.674   7.661   3.282  1.00  5.45           C  
ATOM    598  NE2 HIS A  42      31.676   7.221   2.533  1.00  5.45           N  
ATOM    599  H   HIS A  42      30.589  11.417   1.829  1.00  5.45           H  
ATOM    600  HA  HIS A  42      33.403  11.463   2.400  1.00  5.45           H  
ATOM    601 1HB  HIS A  42      31.863  10.416   0.023  1.00  5.45           H  
ATOM    602 2HB  HIS A  42      33.597  10.203   0.238  1.00  5.45           H  
ATOM    603  HD1 HIS A  42      33.883   9.334   3.174  1.00  5.45           H  
ATOM    604  HD2 HIS A  42      30.694   7.912   0.758  1.00  5.45           H  
ATOM    605  HE1 HIS A  42      33.126   7.253   4.184  1.00  5.45           H  
ATOM    606  N   GLU A  43      32.372  13.495   0.019  1.00  7.55           N  
ATOM    607  CA  GLU A  43      32.824  14.650  -0.753  1.00  7.55           C  
ATOM    608  C   GLU A  43      33.394  15.721   0.179  1.00  7.55           C  
ATOM    609  O   GLU A  43      34.376  16.379  -0.156  1.00  7.55           O  
ATOM    610  CB  GLU A  43      31.690  15.252  -1.595  1.00  7.55           C  
ATOM    611  CG  GLU A  43      31.242  14.401  -2.789  1.00  7.55           C  
ATOM    612  CD  GLU A  43      30.072  15.005  -3.552  1.00  7.55           C  
ATOM    613  OE1 GLU A  43      29.543  16.003  -3.117  1.00  7.55           O  
ATOM    614  OE2 GLU A  43      29.714  14.464  -4.573  1.00  7.55           O  
ATOM    615  H   GLU A  43      31.396  13.198  -0.027  1.00  7.55           H  
ATOM    616  HA  GLU A  43      33.621  14.325  -1.424  1.00  7.55           H  
ATOM    617 1HB  GLU A  43      30.821  15.413  -0.959  1.00  7.55           H  
ATOM    618 2HB  GLU A  43      31.999  16.224  -1.974  1.00  7.55           H  
ATOM    619 1HG  GLU A  43      32.082  14.289  -3.470  1.00  7.55           H  
ATOM    620 2HG  GLU A  43      30.969  13.416  -2.438  1.00  7.55           H  
ATOM    621  N   LYS A  44      32.770  15.893   1.352  1.00 10.64           N  
ATOM    622  CA  LYS A  44      33.236  16.863   2.339  1.00 10.64           C  
ATOM    623  C   LYS A  44      34.565  16.437   2.981  1.00 10.64           C  
ATOM    624  O   LYS A  44      35.432  17.272   3.240  1.00 10.64           O  
ATOM    625  CB  LYS A  44      32.165  17.081   3.410  1.00 10.64           C  
ATOM    626  CG  LYS A  44      30.927  17.826   2.912  1.00 10.64           C  
ATOM    627  CD  LYS A  44      29.886  17.975   4.008  1.00 10.64           C  
ATOM    628  CE  LYS A  44      28.649  18.702   3.503  1.00 10.64           C  
ATOM    629  NZ  LYS A  44      27.610  18.829   4.562  1.00 10.64           N  
ATOM    630  H   LYS A  44      31.930  15.346   1.547  1.00 10.64           H  
ATOM    631  HA  LYS A  44      33.408  17.811   1.828  1.00 10.64           H  
ATOM    632 1HB  LYS A  44      31.840  16.114   3.793  1.00 10.64           H  
ATOM    633 2HB  LYS A  44      32.590  17.637   4.243  1.00 10.64           H  
ATOM    634 1HG  LYS A  44      31.217  18.815   2.559  1.00 10.64           H  
ATOM    635 2HG  LYS A  44      30.491  17.280   2.078  1.00 10.64           H  
ATOM    636 1HD  LYS A  44      29.594  16.982   4.358  1.00 10.64           H  
ATOM    637 2HD  LYS A  44      30.310  18.527   4.845  1.00 10.64           H  
ATOM    638 1HE  LYS A  44      28.934  19.697   3.164  1.00 10.64           H  
ATOM    639 2HE  LYS A  44      28.230  18.147   2.661  1.00 10.64           H  
ATOM    640 1HZ  LYS A  44      26.806  19.315   4.191  1.00 10.64           H  
ATOM    641 2HZ  LYS A  44      27.333  17.909   4.874  1.00 10.64           H  
ATOM    642 3HZ  LYS A  44      27.987  19.349   5.342  1.00 10.64           H  
ATOM    643  N   GLN A  45      34.722  15.130   3.232  1.00 14.61           N  
ATOM    644  CA  GLN A  45      35.947  14.587   3.832  1.00 14.61           C  
ATOM    645  C   GLN A  45      37.162  14.734   2.915  1.00 14.61           C  
ATOM    646  O   GLN A  45      38.277  14.988   3.382  1.00 14.61           O  
ATOM    647  CB  GLN A  45      35.775  13.088   4.121  1.00 14.61           C  
ATOM    648  CG  GLN A  45      34.818  12.740   5.241  1.00 14.61           C  
ATOM    649  CD  GLN A  45      34.513  11.232   5.275  1.00 14.61           C  
ATOM    650  OE1 GLN A  45      34.794  10.508   4.297  1.00 14.61           O  
ATOM    651  NE2 GLN A  45      33.945  10.760   6.383  1.00 14.61           N  
ATOM    652  H   GLN A  45      33.948  14.501   3.031  1.00 14.61           H  
ATOM    653  HA  GLN A  45      36.145  15.117   4.757  1.00 14.61           H  
ATOM    654 1HB  GLN A  45      35.425  12.592   3.222  1.00 14.61           H  
ATOM    655 2HB  GLN A  45      36.745  12.661   4.366  1.00 14.61           H  
ATOM    656 1HG  GLN A  45      35.282  13.010   6.188  1.00 14.61           H  
ATOM    657 2HG  GLN A  45      33.897  13.284   5.118  1.00 14.61           H  
ATOM    658 1HE2 GLN A  45      33.725   9.788   6.461  1.00 14.61           H  
ATOM    659 2HE2 GLN A  45      33.740  11.381   7.142  1.00 14.61           H  
ATOM    660  N   GLN A  46      36.950  14.558   1.615  1.00 18.85           N  
ATOM    661  CA  GLN A  46      38.024  14.607   0.634  1.00 18.85           C  
ATOM    662  C   GLN A  46      38.744  15.970   0.569  1.00 18.85           C  
ATOM    663  O   GLN A  46      38.098  16.992   0.305  1.00 18.85           O  
ATOM    664  CB  GLN A  46      37.436  14.293  -0.749  1.00 18.85           C  
ATOM    665  CG  GLN A  46      38.384  14.451  -1.949  1.00 18.85           C  
ATOM    666  CD  GLN A  46      39.515  13.446  -2.048  1.00 18.85           C  
ATOM    667  OE1 GLN A  46      39.313  12.224  -2.061  1.00 18.85           O  
ATOM    668  NE2 GLN A  46      40.730  13.973  -2.134  1.00 18.85           N  
ATOM    669  H   GLN A  46      36.005  14.328   1.299  1.00 18.85           H  
ATOM    670  HA  GLN A  46      38.701  13.813   0.900  1.00 18.85           H  
ATOM    671 1HB  GLN A  46      37.058  13.269  -0.752  1.00 18.85           H  
ATOM    672 2HB  GLN A  46      36.573  14.944  -0.921  1.00 18.85           H  
ATOM    673 1HG  GLN A  46      37.793  14.371  -2.858  1.00 18.85           H  
ATOM    674 2HG  GLN A  46      38.832  15.440  -1.894  1.00 18.85           H  
ATOM    675 1HE2 GLN A  46      41.533  13.388  -2.211  1.00 18.85           H  
ATOM    676 2HE2 GLN A  46      40.837  14.997  -2.092  1.00 18.85           H  
ATOM    677  N   PRO A  47      40.085  16.026   0.757  1.00 22.30           N  
ATOM    678  CA  PRO A  47      40.876  17.238   0.676  1.00 22.30           C  
ATOM    679  C   PRO A  47      40.917  17.747  -0.750  1.00 22.30           C  
ATOM    680  O   PRO A  47      40.885  16.963  -1.709  1.00 22.30           O  
ATOM    681  CB  PRO A  47      42.253  16.801   1.189  1.00 22.30           C  
ATOM    682  CG  PRO A  47      42.308  15.314   0.953  1.00 22.30           C  
ATOM    683  CD  PRO A  47      40.877  14.831   1.154  1.00 22.30           C  
ATOM    684  HA  PRO A  47      40.433  17.993   1.343  1.00 22.30           H  
ATOM    685 1HB  PRO A  47      43.041  17.348   0.641  1.00 22.30           H  
ATOM    686 2HB  PRO A  47      42.359  17.068   2.250  1.00 22.30           H  
ATOM    687 1HG  PRO A  47      42.686  15.108  -0.057  1.00 22.30           H  
ATOM    688 2HG  PRO A  47      43.015  14.847   1.656  1.00 22.30           H  
ATOM    689 1HD  PRO A  47      40.739  13.978   0.502  1.00 22.30           H  
ATOM    690 2HD  PRO A  47      40.686  14.586   2.212  1.00 22.30           H  
ATOM    691  N   GLN A  48      41.029  19.056  -0.894  1.00 24.18           N  
ATOM    692  CA  GLN A  48      41.084  19.668  -2.208  1.00 24.18           C  
ATOM    693  C   GLN A  48      42.486  20.142  -2.541  1.00 24.18           C  
ATOM    694  O   GLN A  48      43.304  20.366  -1.644  1.00 24.18           O  
ATOM    695  CB  GLN A  48      40.095  20.824  -2.261  1.00 24.18           C  
ATOM    696  CG  GLN A  48      38.658  20.400  -1.908  1.00 24.18           C  
ATOM    697  CD  GLN A  48      38.066  19.399  -2.889  1.00 24.18           C  
ATOM    698  OE1 GLN A  48      37.983  19.682  -4.091  1.00 24.18           O  
ATOM    699  NE2 GLN A  48      37.646  18.230  -2.395  1.00 24.18           N  
ATOM    700  H   GLN A  48      41.059  19.648  -0.074  1.00 24.18           H  
ATOM    701  HA  GLN A  48      40.795  18.926  -2.951  1.00 24.18           H  
ATOM    702 1HB  GLN A  48      40.408  21.605  -1.569  1.00 24.18           H  
ATOM    703 2HB  GLN A  48      40.091  21.257  -3.262  1.00 24.18           H  
ATOM    704 1HG  GLN A  48      38.660  19.935  -0.920  1.00 24.18           H  
ATOM    705 2HG  GLN A  48      38.022  21.282  -1.899  1.00 24.18           H  
ATOM    706 1HE2 GLN A  48      37.244  17.553  -3.006  1.00 24.18           H  
ATOM    707 2HE2 GLN A  48      37.719  18.008  -1.393  1.00 24.18           H  
ATOM    708  N   THR A  49      42.759  20.319  -3.827  1.00 24.67           N  
ATOM    709  CA  THR A  49      44.041  20.852  -4.260  1.00 24.67           C  
ATOM    710  C   THR A  49      44.241  22.241  -3.662  1.00 24.67           C  
ATOM    711  O   THR A  49      43.351  23.090  -3.753  1.00 24.67           O  
ATOM    712  CB  THR A  49      44.114  20.914  -5.797  1.00 24.67           C  
ATOM    713  OG1 THR A  49      43.904  19.601  -6.338  1.00 24.67           O  
ATOM    714  CG2 THR A  49      45.467  21.432  -6.254  1.00 24.67           C  
ATOM    715  H   THR A  49      42.053  20.098  -4.516  1.00 24.67           H  
ATOM    716  HA  THR A  49      44.838  20.202  -3.892  1.00 24.67           H  
ATOM    717  HB  THR A  49      43.334  21.580  -6.168  1.00 24.67           H  
ATOM    718  HG1 THR A  49      43.975  19.635  -7.298  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      45.495  21.467  -7.340  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      45.630  22.432  -5.859  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      46.250  20.769  -5.892  1.00 24.67           H  
ATOM    722  N   GLY A  50      45.398  22.477  -3.052  1.00 24.67           N  
ATOM    723  CA  GLY A  50      45.665  23.772  -2.445  1.00 24.67           C  
ATOM    724  C   GLY A  50      45.949  24.836  -3.495  1.00 24.67           C  
ATOM    725  O   GLY A  50      46.431  24.530  -4.584  1.00 24.67           O  
ATOM    726  H   GLY A  50      46.088  21.742  -3.002  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      44.807  24.070  -1.842  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      46.515  23.689  -1.770  1.00 24.67           H  
ATOM    729  N   ASP A  51      45.692  26.090  -3.139  1.00 24.67           N  
ATOM    730  CA  ASP A  51      45.969  27.236  -4.000  1.00 24.67           C  
ATOM    731  C   ASP A  51      47.480  27.525  -3.986  1.00 24.67           C  
ATOM    732  O   ASP A  51      48.029  27.786  -2.907  1.00 24.67           O  
ATOM    733  CB  ASP A  51      45.177  28.475  -3.551  1.00 24.67           C  
ATOM    734  CG  ASP A  51      45.282  29.722  -4.525  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      46.345  30.001  -5.089  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      44.283  30.379  -4.670  1.00 24.67           O  
ATOM    737  H   ASP A  51      45.278  26.249  -2.231  1.00 24.67           H  
ATOM    738  HA  ASP A  51      45.615  26.993  -4.992  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      44.123  28.206  -3.460  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      45.515  28.780  -2.564  1.00 24.67           H  
ATOM    741  N   PRO A  52      48.193  27.482  -5.132  1.00 24.67           N  
ATOM    742  CA  PRO A  52      49.615  27.754  -5.268  1.00 24.67           C  
ATOM    743  C   PRO A  52      50.015  29.088  -4.628  1.00 24.67           C  
ATOM    744  O   PRO A  52      51.169  29.264  -4.221  1.00 24.67           O  
ATOM    745  CB  PRO A  52      49.799  27.805  -6.791  1.00 24.67           C  
ATOM    746  CG  PRO A  52      48.725  26.901  -7.331  1.00 24.67           C  
ATOM    747  CD  PRO A  52      47.538  27.118  -6.417  1.00 24.67           C  
ATOM    748  HA  PRO A  52      50.183  26.920  -4.832  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      49.701  28.844  -7.145  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      50.812  27.470  -7.060  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      48.500  27.158  -8.377  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      49.070  25.856  -7.329  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      46.897  27.943  -6.774  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      47.011  26.160  -6.349  1.00 24.67           H  
ATOM    755  N   SER A  53      49.075  30.043  -4.547  1.00 24.67           N  
ATOM    756  CA  SER A  53      49.351  31.350  -3.966  1.00 24.67           C  
ATOM    757  C   SER A  53      49.693  31.192  -2.490  1.00 24.67           C  
ATOM    758  O   SER A  53      50.583  31.867  -1.951  1.00 24.67           O  
ATOM    759  CB  SER A  53      48.112  32.214  -4.047  1.00 24.67           C  
ATOM    760  OG  SER A  53      47.720  32.408  -5.371  1.00 24.67           O  
ATOM    761  H   SER A  53      48.119  29.876  -4.877  1.00 24.67           H  
ATOM    762  HA  SER A  53      50.189  31.810  -4.490  1.00 24.67           H  
ATOM    763 1HB  SER A  53      47.300  31.752  -3.486  1.00 24.67           H  
ATOM    764 2HB  SER A  53      48.320  33.175  -3.585  1.00 24.67           H  
ATOM    765  HG  SER A  53      47.175  31.594  -5.572  1.00 24.67           H  
ATOM    766  N   LYS A  54      48.941  30.305  -1.823  1.00 24.67           N  
ATOM    767  CA  LYS A  54      49.107  30.084  -0.400  1.00 24.67           C  
ATOM    768  C   LYS A  54      50.335  29.239  -0.181  1.00 24.67           C  
ATOM    769  O   LYS A  54      51.110  29.479   0.742  1.00 24.67           O  
ATOM    770  CB  LYS A  54      47.870  29.419   0.202  1.00 24.67           C  
ATOM    771  CG  LYS A  54      46.637  30.325   0.237  1.00 24.67           C  
ATOM    772  CD  LYS A  54      45.435  29.627   0.869  1.00 24.67           C  
ATOM    773  CE  LYS A  54      44.219  30.548   0.904  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      43.031  29.880   1.505  1.00 24.67           N  
ATOM    775  H   LYS A  54      48.271  29.734  -2.334  1.00 24.67           H  
ATOM    776  HA  LYS A  54      49.260  31.042   0.093  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      47.619  28.530  -0.379  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      48.087  29.097   1.219  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      46.867  31.226   0.805  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      46.382  30.616  -0.785  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      45.189  28.733   0.295  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      45.682  29.329   1.888  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      44.459  31.434   1.492  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      43.974  30.856  -0.113  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      42.250  30.521   1.511  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      42.790  29.063   0.963  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      43.245  29.602   2.452  1.00 24.67           H  
ATOM    788  N   SER A  55      50.548  28.269  -1.071  1.00 24.67           N  
ATOM    789  CA  SER A  55      51.716  27.412  -0.926  1.00 24.67           C  
ATOM    790  C   SER A  55      52.986  28.250  -1.067  1.00 24.67           C  
ATOM    791  O   SER A  55      53.925  28.127  -0.269  1.00 24.67           O  
ATOM    792  CB  SER A  55      51.701  26.318  -1.974  1.00 24.67           C  
ATOM    793  OG  SER A  55      50.618  25.448  -1.783  1.00 24.67           O  
ATOM    794  H   SER A  55      49.867  28.116  -1.820  1.00 24.67           H  
ATOM    795  HA  SER A  55      51.701  26.960   0.066  1.00 24.67           H  
ATOM    796 1HB  SER A  55      51.646  26.766  -2.961  1.00 24.67           H  
ATOM    797 2HB  SER A  55      52.632  25.759  -1.923  1.00 24.67           H  
ATOM    798  HG  SER A  55      49.825  25.981  -1.932  1.00 24.67           H  
ATOM    799  N   SER A  56      52.981  29.158  -2.047  1.00 24.67           N  
ATOM    800  CA  SER A  56      54.119  30.020  -2.280  1.00 24.67           C  
ATOM    801  C   SER A  56      54.339  30.925  -1.078  1.00 24.67           C  
ATOM    802  O   SER A  56      55.465  31.050  -0.587  1.00 24.67           O  
ATOM    803  CB  SER A  56      53.878  30.872  -3.512  1.00 24.67           C  
ATOM    804  OG  SER A  56      53.784  30.076  -4.662  1.00 24.67           O  
ATOM    805  H   SER A  56      52.187  29.223  -2.680  1.00 24.67           H  
ATOM    806  HA  SER A  56      55.005  29.404  -2.428  1.00 24.67           H  
ATOM    807 1HB  SER A  56      52.955  31.441  -3.386  1.00 24.67           H  
ATOM    808 2HB  SER A  56      54.692  31.583  -3.623  1.00 24.67           H  
ATOM    809  HG  SER A  56      52.914  29.620  -4.590  1.00 24.67           H  
ATOM    810  N   SER A  57      53.252  31.484  -0.533  1.00 24.67           N  
ATOM    811  CA  SER A  57      53.369  32.353   0.623  1.00 24.67           C  
ATOM    812  C   SER A  57      53.943  31.587   1.814  1.00 24.67           C  
ATOM    813  O   SER A  57      54.835  32.074   2.503  1.00 24.67           O  
ATOM    814  CB  SER A  57      52.003  32.905   0.979  1.00 24.67           C  
ATOM    815  OG  SER A  57      51.503  33.723  -0.052  1.00 24.67           O  
ATOM    816  H   SER A  57      52.333  31.359  -0.959  1.00 24.67           H  
ATOM    817  HA  SER A  57      54.041  33.175   0.376  1.00 24.67           H  
ATOM    818 1HB  SER A  57      51.315  32.081   1.161  1.00 24.67           H  
ATOM    819 2HB  SER A  57      52.076  33.477   1.899  1.00 24.67           H  
ATOM    820  HG  SER A  57      51.281  33.112  -0.798  1.00 24.67           H  
ATOM    821  N   ASN A  58      53.488  30.351   2.012  1.00 24.67           N  
ATOM    822  CA  ASN A  58      53.939  29.524   3.125  1.00 24.67           C  
ATOM    823  C   ASN A  58      55.426  29.182   3.026  1.00 24.67           C  
ATOM    824  O   ASN A  58      56.090  28.987   4.048  1.00 24.67           O  
ATOM    825  CB  ASN A  58      53.105  28.260   3.199  1.00 24.67           C  
ATOM    826  CG  ASN A  58      51.700  28.522   3.691  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      51.426  29.528   4.360  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      50.799  27.629   3.367  1.00 24.67           N  
ATOM    829  H   ASN A  58      52.760  29.987   1.402  1.00 24.67           H  
ATOM    830  HA  ASN A  58      53.797  30.087   4.046  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      53.049  27.808   2.209  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      53.587  27.542   3.860  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      49.852  27.747   3.658  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      51.061  26.834   2.823  1.00 24.67           H  
ATOM    835  N   SER A  59      55.954  29.122   1.800  1.00 24.67           N  
ATOM    836  CA  SER A  59      57.361  28.811   1.567  1.00 24.67           C  
ATOM    837  C   SER A  59      58.294  30.019   1.758  1.00 24.67           C  
ATOM    838  O   SER A  59      59.515  29.858   1.667  1.00 24.67           O  
ATOM    839  CB  SER A  59      57.573  28.261   0.162  1.00 24.67           C  
ATOM    840  OG  SER A  59      57.456  29.259  -0.830  1.00 24.67           O  
ATOM    841  H   SER A  59      55.341  29.253   0.993  1.00 24.67           H  
ATOM    842  HA  SER A  59      57.655  28.045   2.283  1.00 24.67           H  
ATOM    843 1HB  SER A  59      58.550  27.790   0.095  1.00 24.67           H  
ATOM    844 2HB  SER A  59      56.825  27.489  -0.023  1.00 24.67           H  
ATOM    845  HG  SER A  59      56.691  29.826  -0.591  1.00 24.67           H  
ATOM    846  N   ASP A  60      57.728  31.223   1.940  1.00 24.67           N  
ATOM    847  CA  ASP A  60      58.509  32.453   2.033  1.00 24.67           C  
ATOM    848  C   ASP A  60      58.726  32.884   3.487  1.00 24.67           C  
ATOM    849  O   ASP A  60      59.794  32.644   4.054  1.00 24.67           O  
ATOM    850  OXT ASP A  60      57.960  33.711   3.983  1.00 24.67           O  
ATOM    851  CB  ASP A  60      57.802  33.566   1.241  1.00 24.67           C  
ATOM    852  CG  ASP A  60      58.613  34.868   1.111  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      59.546  34.880   0.340  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      58.284  35.834   1.762  1.00 24.67           O  
ATOM    855  H   ASP A  60      56.714  31.299   2.031  1.00 24.67           H  
ATOM    856  HA  ASP A  60      59.483  32.275   1.580  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      57.565  33.197   0.239  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      56.849  33.794   1.725  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642845 MODEL 4 line_9_sample71
PFRMAT TS
TARGET line_9_sample71
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1      -0.304   1.112  -0.606  1.00  7.39           N  
ATOM      2  CA  GLU A   1       1.080   1.020  -0.156  1.00  7.39           C  
ATOM      3  C   GLU A   1       1.934   2.117  -0.776  1.00  7.39           C  
ATOM      4  O   GLU A   1       1.670   2.592  -1.883  1.00  7.39           O  
ATOM      5  CB  GLU A   1       1.677  -0.354  -0.495  1.00  7.39           C  
ATOM      6  CG  GLU A   1       1.017  -1.535   0.221  1.00  7.39           C  
ATOM      7  CD  GLU A   1       1.657  -2.873  -0.109  1.00  7.39           C  
ATOM      8  OE1 GLU A   1       2.419  -2.937  -1.045  1.00  7.39           O  
ATOM      9  OE2 GLU A   1       1.380  -3.826   0.583  1.00  7.39           O  
ATOM     10 1H   GLU A   1      -0.648   0.192  -0.838  1.00  7.39           H  
ATOM     11 2H   GLU A   1      -0.870   1.507   0.132  1.00  7.39           H  
ATOM     12 3H   GLU A   1      -0.353   1.706  -1.420  1.00  7.39           H  
ATOM     13  HA  GLU A   1       1.100   1.149   0.927  1.00  7.39           H  
ATOM     14 1HB  GLU A   1       1.602  -0.528  -1.569  1.00  7.39           H  
ATOM     15 2HB  GLU A   1       2.735  -0.361  -0.237  1.00  7.39           H  
ATOM     16 1HG  GLU A   1       1.080  -1.372   1.296  1.00  7.39           H  
ATOM     17 2HG  GLU A   1      -0.037  -1.566  -0.051  1.00  7.39           H  
ATOM     18  N   ASN A   2       3.006   2.490  -0.091  1.00  6.48           N  
ATOM     19  CA  ASN A   2       3.888   3.561  -0.563  1.00  6.48           C  
ATOM     20  C   ASN A   2       4.874   3.079  -1.618  1.00  6.48           C  
ATOM     21  O   ASN A   2       6.078   2.989  -1.378  1.00  6.48           O  
ATOM     22  CB  ASN A   2       4.626   4.170   0.603  1.00  6.48           C  
ATOM     23  CG  ASN A   2       3.711   4.922   1.523  1.00  6.48           C  
ATOM     24  OD1 ASN A   2       2.811   5.641   1.073  1.00  6.48           O  
ATOM     25  ND2 ASN A   2       3.915   4.769   2.806  1.00  6.48           N  
ATOM     26  H   ASN A   2       3.210   2.050   0.796  1.00  6.48           H  
ATOM     27  HA  ASN A   2       3.275   4.334  -1.029  1.00  6.48           H  
ATOM     28 1HB  ASN A   2       5.123   3.383   1.169  1.00  6.48           H  
ATOM     29 2HB  ASN A   2       5.391   4.832   0.232  1.00  6.48           H  
ATOM     30 1HD2 ASN A   2       3.333   5.245   3.465  1.00  6.48           H  
ATOM     31 2HD2 ASN A   2       4.654   4.176   3.128  1.00  6.48           H  
ATOM     32  N   VAL A   3       4.334   2.755  -2.783  1.00  5.46           N  
ATOM     33  CA  VAL A   3       5.110   2.211  -3.884  1.00  5.46           C  
ATOM     34  C   VAL A   3       5.073   3.111  -5.106  1.00  5.46           C  
ATOM     35  O   VAL A   3       4.007   3.407  -5.644  1.00  5.46           O  
ATOM     36  CB  VAL A   3       4.559   0.826  -4.268  1.00  5.46           C  
ATOM     37  CG1 VAL A   3       5.339   0.254  -5.446  1.00  5.46           C  
ATOM     38  CG2 VAL A   3       4.637  -0.093  -3.059  1.00  5.46           C  
ATOM     39  H   VAL A   3       3.325   2.869  -2.867  1.00  5.46           H  
ATOM     40  HA  VAL A   3       6.145   2.104  -3.561  1.00  5.46           H  
ATOM     41  HB  VAL A   3       3.521   0.929  -4.578  1.00  5.46           H  
ATOM     42 1HG1 VAL A   3       4.933  -0.719  -5.715  1.00  5.46           H  
ATOM     43 2HG1 VAL A   3       5.260   0.924  -6.301  1.00  5.46           H  
ATOM     44 3HG1 VAL A   3       6.387   0.146  -5.170  1.00  5.46           H  
ATOM     45 1HG2 VAL A   3       4.234  -1.073  -3.312  1.00  5.46           H  
ATOM     46 2HG2 VAL A   3       5.675  -0.195  -2.748  1.00  5.46           H  
ATOM     47 3HG2 VAL A   3       4.059   0.328  -2.247  1.00  5.46           H  
ATOM     48  N   LEU A   4       6.247   3.522  -5.568  1.00  4.49           N  
ATOM     49  CA  LEU A   4       6.316   4.353  -6.757  1.00  4.49           C  
ATOM     50  C   LEU A   4       6.098   3.482  -7.982  1.00  4.49           C  
ATOM     51  O   LEU A   4       6.685   2.403  -8.085  1.00  4.49           O  
ATOM     52  CB  LEU A   4       7.681   5.045  -6.827  1.00  4.49           C  
ATOM     53  CG  LEU A   4       7.966   6.076  -5.718  1.00  4.49           C  
ATOM     54  CD1 LEU A   4       9.415   6.540  -5.780  1.00  4.49           C  
ATOM     55  CD2 LEU A   4       7.061   7.253  -5.927  1.00  4.49           C  
ATOM     56  H   LEU A   4       7.094   3.255  -5.087  1.00  4.49           H  
ATOM     57  HA  LEU A   4       5.529   5.104  -6.715  1.00  4.49           H  
ATOM     58 1HB  LEU A   4       8.461   4.287  -6.792  1.00  4.49           H  
ATOM     59 2HB  LEU A   4       7.745   5.556  -7.779  1.00  4.49           H  
ATOM     60  HG  LEU A   4       7.783   5.635  -4.735  1.00  4.49           H  
ATOM     61 1HD1 LEU A   4       9.598   7.281  -4.992  1.00  4.49           H  
ATOM     62 2HD1 LEU A   4      10.071   5.687  -5.629  1.00  4.49           H  
ATOM     63 3HD1 LEU A   4       9.608   6.980  -6.738  1.00  4.49           H  
ATOM     64 1HD2 LEU A   4       7.268   7.986  -5.157  1.00  4.49           H  
ATOM     65 2HD2 LEU A   4       7.253   7.693  -6.902  1.00  4.49           H  
ATOM     66 3HD2 LEU A   4       6.019   6.936  -5.869  1.00  4.49           H  
ATOM     67  N   LYS A   5       5.268   3.955  -8.909  1.00  3.70           N  
ATOM     68  CA  LYS A   5       4.981   3.196 -10.117  1.00  3.70           C  
ATOM     69  C   LYS A   5       5.046   4.065 -11.364  1.00  3.70           C  
ATOM     70  O   LYS A   5       4.687   5.240 -11.340  1.00  3.70           O  
ATOM     71  CB  LYS A   5       3.596   2.550 -10.009  1.00  3.70           C  
ATOM     72  CG  LYS A   5       3.463   1.531  -8.864  1.00  3.70           C  
ATOM     73  CD  LYS A   5       2.108   0.857  -8.849  1.00  3.70           C  
ATOM     74  CE  LYS A   5       2.000  -0.122  -7.687  1.00  3.70           C  
ATOM     75  NZ  LYS A   5       0.678  -0.819  -7.669  1.00  3.70           N  
ATOM     76  H   LYS A   5       4.816   4.844  -8.760  1.00  3.70           H  
ATOM     77  HA  LYS A   5       5.728   2.409 -10.223  1.00  3.70           H  
ATOM     78 1HB  LYS A   5       2.845   3.324  -9.858  1.00  3.70           H  
ATOM     79 2HB  LYS A   5       3.361   2.043 -10.947  1.00  3.70           H  
ATOM     80 1HG  LYS A   5       4.246   0.776  -8.952  1.00  3.70           H  
ATOM     81 2HG  LYS A   5       3.588   2.042  -7.910  1.00  3.70           H  
ATOM     82 1HD  LYS A   5       1.328   1.613  -8.747  1.00  3.70           H  
ATOM     83 2HD  LYS A   5       1.952   0.320  -9.785  1.00  3.70           H  
ATOM     84 1HE  LYS A   5       2.793  -0.865  -7.770  1.00  3.70           H  
ATOM     85 2HE  LYS A   5       2.127   0.424  -6.750  1.00  3.70           H  
ATOM     86 1HZ  LYS A   5       0.642  -1.457  -6.887  1.00  3.70           H  
ATOM     87 2HZ  LYS A   5      -0.063  -0.137  -7.581  1.00  3.70           H  
ATOM     88 3HZ  LYS A   5       0.558  -1.335  -8.529  1.00  3.70           H  
ATOM     89  N   CYS A   6       5.500   3.463 -12.450  1.00  3.10           N  
ATOM     90  CA  CYS A   6       5.569   4.111 -13.759  1.00  3.10           C  
ATOM     91  C   CYS A   6       4.211   4.097 -14.456  1.00  3.10           C  
ATOM     92  O   CYS A   6       3.631   3.025 -14.633  1.00  3.10           O  
ATOM     93  CB  CYS A   6       6.586   3.392 -14.626  1.00  3.10           C  
ATOM     94  SG  CYS A   6       6.779   4.049 -16.264  1.00  3.10           S  
ATOM     95  H   CYS A   6       5.790   2.501 -12.369  1.00  3.10           H  
ATOM     96  HA  CYS A   6       5.909   5.130 -13.601  1.00  3.10           H  
ATOM     97 1HB  CYS A   6       7.556   3.437 -14.141  1.00  3.10           H  
ATOM     98 2HB  CYS A   6       6.305   2.346 -14.719  1.00  3.10           H  
ATOM     99  N   PRO A   7       3.632   5.249 -14.841  1.00  2.70           N  
ATOM    100  CA  PRO A   7       2.346   5.330 -15.505  1.00  2.70           C  
ATOM    101  C   PRO A   7       2.476   4.778 -16.915  1.00  2.70           C  
ATOM    102  O   PRO A   7       3.522   4.954 -17.535  1.00  2.70           O  
ATOM    103  CB  PRO A   7       2.055   6.837 -15.488  1.00  2.70           C  
ATOM    104  CG  PRO A   7       3.420   7.489 -15.440  1.00  2.70           C  
ATOM    105  CD  PRO A   7       4.284   6.542 -14.630  1.00  2.70           C  
ATOM    106  HA  PRO A   7       1.599   4.768 -14.927  1.00  2.70           H  
ATOM    107 1HB  PRO A   7       1.478   7.116 -16.383  1.00  2.70           H  
ATOM    108 2HB  PRO A   7       1.433   7.089 -14.614  1.00  2.70           H  
ATOM    109 1HG  PRO A   7       3.805   7.636 -16.458  1.00  2.70           H  
ATOM    110 2HG  PRO A   7       3.352   8.487 -14.978  1.00  2.70           H  
ATOM    111 1HD  PRO A   7       5.300   6.569 -15.052  1.00  2.70           H  
ATOM    112 2HD  PRO A   7       4.248   6.809 -13.568  1.00  2.70           H  
ATOM    113  N   THR A   8       1.376   4.203 -17.431  1.00  2.44           N  
ATOM    114  CA  THR A   8       1.243   3.593 -18.770  1.00  2.44           C  
ATOM    115  C   THR A   8       1.120   2.076 -18.533  1.00  2.44           C  
ATOM    116  O   THR A   8       2.027   1.486 -17.951  1.00  2.44           O  
ATOM    117  CB  THR A   8       2.452   3.855 -19.709  1.00  2.44           C  
ATOM    118  OG1 THR A   8       2.639   5.251 -19.884  1.00  2.44           O  
ATOM    119  CG2 THR A   8       2.294   3.205 -21.062  1.00  2.44           C  
ATOM    120  H   THR A   8       0.570   4.151 -16.825  1.00  2.44           H  
ATOM    121  HA  THR A   8       0.350   3.997 -19.235  1.00  2.44           H  
ATOM    122  HB  THR A   8       3.308   3.441 -19.285  1.00  2.44           H  
ATOM    123  HG1 THR A   8       3.114   5.553 -19.093  1.00  2.44           H  
ATOM    124 1HG2 THR A   8       3.185   3.406 -21.665  1.00  2.44           H  
ATOM    125 2HG2 THR A   8       2.183   2.141 -20.945  1.00  2.44           H  
ATOM    126 3HG2 THR A   8       1.427   3.612 -21.565  1.00  2.44           H  
ATOM    127  N   PRO A   9       0.061   1.393 -19.010  1.00  2.29           N  
ATOM    128  CA  PRO A   9      -0.232  -0.016 -18.758  1.00  2.29           C  
ATOM    129  C   PRO A   9       0.838  -0.987 -19.250  1.00  2.29           C  
ATOM    130  O   PRO A   9       0.892  -2.131 -18.807  1.00  2.29           O  
ATOM    131  CB  PRO A   9      -1.558  -0.222 -19.499  1.00  2.29           C  
ATOM    132  CG  PRO A   9      -1.597   0.863 -20.545  1.00  2.29           C  
ATOM    133  CD  PRO A   9      -0.921   2.045 -19.907  1.00  2.29           C  
ATOM    134  HA  PRO A   9      -0.381  -0.148 -17.672  1.00  2.29           H  
ATOM    135 1HB  PRO A   9      -1.581  -1.231 -19.941  1.00  2.29           H  
ATOM    136 2HB  PRO A   9      -2.397  -0.165 -18.794  1.00  2.29           H  
ATOM    137 1HG  PRO A   9      -1.083   0.523 -21.455  1.00  2.29           H  
ATOM    138 2HG  PRO A   9      -2.640   1.074 -20.831  1.00  2.29           H  
ATOM    139 1HD  PRO A   9      -0.451   2.613 -20.706  1.00  2.29           H  
ATOM    140 2HD  PRO A   9      -1.642   2.642 -19.327  1.00  2.29           H  
ATOM    141  N   GLY A  10       1.680  -0.545 -20.178  1.00  2.22           N  
ATOM    142  CA  GLY A  10       2.739  -1.391 -20.711  1.00  2.22           C  
ATOM    143  C   GLY A  10       4.026  -1.351 -19.870  1.00  2.22           C  
ATOM    144  O   GLY A  10       5.015  -1.995 -20.226  1.00  2.22           O  
ATOM    145  H   GLY A  10       1.601   0.397 -20.521  1.00  2.22           H  
ATOM    146 1HA  GLY A  10       2.381  -2.418 -20.773  1.00  2.22           H  
ATOM    147 2HA  GLY A  10       2.966  -1.072 -21.728  1.00  2.22           H  
ATOM    148  N   CYS A  11       4.022  -0.592 -18.770  1.00  2.19           N  
ATOM    149  CA  CYS A  11       5.208  -0.450 -17.931  1.00  2.19           C  
ATOM    150  C   CYS A  11       5.210  -1.351 -16.700  1.00  2.19           C  
ATOM    151  O   CYS A  11       4.166  -1.782 -16.214  1.00  2.19           O  
ATOM    152  CB  CYS A  11       5.349   0.988 -17.490  1.00  2.19           C  
ATOM    153  SG  CYS A  11       5.604   2.104 -18.849  1.00  2.19           S  
ATOM    154  H   CYS A  11       3.185  -0.070 -18.508  1.00  2.19           H  
ATOM    155  HA  CYS A  11       6.076  -0.703 -18.535  1.00  2.19           H  
ATOM    156 1HB  CYS A  11       4.448   1.307 -16.950  1.00  2.19           H  
ATOM    157 2HB  CYS A  11       6.189   1.083 -16.816  1.00  2.19           H  
ATOM    158  HG  CYS A  11       5.489   3.226 -18.116  1.00  2.19           H  
ATOM    159  N   THR A  12       6.411  -1.613 -16.180  1.00  2.21           N  
ATOM    160  CA  THR A  12       6.586  -2.420 -14.971  1.00  2.21           C  
ATOM    161  C   THR A  12       6.995  -1.592 -13.757  1.00  2.21           C  
ATOM    162  O   THR A  12       6.913  -2.048 -12.620  1.00  2.21           O  
ATOM    163  CB  THR A  12       7.698  -3.447 -15.183  1.00  2.21           C  
ATOM    164  OG1 THR A  12       8.935  -2.745 -15.412  1.00  2.21           O  
ATOM    165  CG2 THR A  12       7.391  -4.319 -16.378  1.00  2.21           C  
ATOM    166  H   THR A  12       7.225  -1.258 -16.654  1.00  2.21           H  
ATOM    167  HA  THR A  12       5.647  -2.925 -14.745  1.00  2.21           H  
ATOM    168  HB  THR A  12       7.797  -4.067 -14.295  1.00  2.21           H  
ATOM    169  HG1 THR A  12       9.657  -3.411 -15.540  1.00  2.21           H  
ATOM    170 1HG2 THR A  12       8.201  -5.038 -16.515  1.00  2.21           H  
ATOM    171 2HG2 THR A  12       6.454  -4.851 -16.208  1.00  2.21           H  
ATOM    172 3HG2 THR A  12       7.300  -3.701 -17.270  1.00  2.21           H  
ATOM    173  N   GLY A  13       7.500  -0.391 -14.009  1.00  2.27           N  
ATOM    174  CA  GLY A  13       8.020   0.471 -12.951  1.00  2.27           C  
ATOM    175  C   GLY A  13       9.496   0.240 -12.650  1.00  2.27           C  
ATOM    176  O   GLY A  13      10.121   1.039 -11.953  1.00  2.27           O  
ATOM    177  H   GLY A  13       7.520  -0.073 -14.964  1.00  2.27           H  
ATOM    178 1HA  GLY A  13       7.886   1.502 -13.221  1.00  2.27           H  
ATOM    179 2HA  GLY A  13       7.440   0.311 -12.043  1.00  2.27           H  
ATOM    180  N   GLN A  14      10.086  -0.790 -13.246  1.00  2.41           N  
ATOM    181  CA  GLN A  14      11.473  -1.150 -12.975  1.00  2.41           C  
ATOM    182  C   GLN A  14      12.482  -0.060 -13.320  1.00  2.41           C  
ATOM    183  O   GLN A  14      13.510   0.066 -12.656  1.00  2.41           O  
ATOM    184  CB  GLN A  14      11.784  -2.428 -13.740  1.00  2.41           C  
ATOM    185  CG  GLN A  14      11.073  -3.653 -13.164  1.00  2.41           C  
ATOM    186  CD  GLN A  14      11.149  -4.843 -14.081  1.00  2.41           C  
ATOM    187  OE1 GLN A  14      10.834  -4.687 -15.270  1.00  2.41           O  
ATOM    188  NE2 GLN A  14      11.548  -6.004 -13.569  1.00  2.41           N  
ATOM    189  H   GLN A  14       9.549  -1.394 -13.872  1.00  2.41           H  
ATOM    190  HA  GLN A  14      11.561  -1.357 -11.910  1.00  2.41           H  
ATOM    191 1HB  GLN A  14      11.501  -2.312 -14.784  1.00  2.41           H  
ATOM    192 2HB  GLN A  14      12.857  -2.616 -13.709  1.00  2.41           H  
ATOM    193 1HG  GLN A  14      11.543  -3.918 -12.219  1.00  2.41           H  
ATOM    194 2HG  GLN A  14      10.021  -3.404 -12.999  1.00  2.41           H  
ATOM    195 1HE2 GLN A  14      11.609  -6.815 -14.152  1.00  2.41           H  
ATOM    196 2HE2 GLN A  14      11.789  -6.068 -12.600  1.00  2.41           H  
ATOM    197  N   GLY A  15      12.212   0.702 -14.370  1.00  2.67           N  
ATOM    198  CA  GLY A  15      13.115   1.755 -14.794  1.00  2.67           C  
ATOM    199  C   GLY A  15      12.794   3.135 -14.212  1.00  2.67           C  
ATOM    200  O   GLY A  15      13.502   4.087 -14.516  1.00  2.67           O  
ATOM    201  H   GLY A  15      11.357   0.552 -14.875  1.00  2.67           H  
ATOM    202 1HA  GLY A  15      14.132   1.480 -14.515  1.00  2.67           H  
ATOM    203 2HA  GLY A  15      13.100   1.816 -15.882  1.00  2.67           H  
ATOM    204  N   HIS A  16      11.774   3.251 -13.351  1.00  3.07           N  
ATOM    205  CA  HIS A  16      11.366   4.560 -12.819  1.00  3.07           C  
ATOM    206  C   HIS A  16      12.461   5.270 -12.051  1.00  3.07           C  
ATOM    207  O   HIS A  16      13.103   4.683 -11.171  1.00  3.07           O  
ATOM    208  CB  HIS A  16      10.167   4.450 -11.867  1.00  3.07           C  
ATOM    209  CG  HIS A  16       9.702   5.814 -11.338  1.00  3.07           C  
ATOM    210  ND1 HIS A  16       9.461   6.033 -10.008  1.00  3.07           N  
ATOM    211  CD2 HIS A  16       9.484   7.003 -11.951  1.00  3.07           C  
ATOM    212  CE1 HIS A  16       9.119   7.299  -9.818  1.00  3.07           C  
ATOM    213  NE2 HIS A  16       9.139   7.913 -10.970  1.00  3.07           N  
ATOM    214  H   HIS A  16      11.256   2.425 -13.050  1.00  3.07           H  
ATOM    215  HA  HIS A  16      11.073   5.203 -13.640  1.00  3.07           H  
ATOM    216 1HB  HIS A  16       9.332   3.972 -12.383  1.00  3.07           H  
ATOM    217 2HB  HIS A  16      10.431   3.817 -11.017  1.00  3.07           H  
ATOM    218  HD1 HIS A  16       9.626   5.352  -9.283  1.00  3.07           H  
ATOM    219  HD2 HIS A  16       9.557   7.325 -12.977  1.00  3.07           H  
ATOM    220  HE1 HIS A  16       8.894   7.673  -8.829  1.00  3.07           H  
ATOM    221  N   VAL A  17      12.682   6.559 -12.329  1.00  3.61           N  
ATOM    222  CA  VAL A  17      13.694   7.215 -11.533  1.00  3.61           C  
ATOM    223  C   VAL A  17      13.088   7.571 -10.190  1.00  3.61           C  
ATOM    224  O   VAL A  17      12.554   8.662  -9.980  1.00  3.61           O  
ATOM    225  CB  VAL A  17      14.199   8.484 -12.215  1.00  3.61           C  
ATOM    226  CG1 VAL A  17      15.282   9.124 -11.361  1.00  3.61           C  
ATOM    227  CG2 VAL A  17      14.717   8.140 -13.592  1.00  3.61           C  
ATOM    228  H   VAL A  17      12.172   7.084 -13.044  1.00  3.61           H  
ATOM    229  HA  VAL A  17      14.530   6.533 -11.380  1.00  3.61           H  
ATOM    230  HB  VAL A  17      13.373   9.197 -12.306  1.00  3.61           H  
ATOM    231 1HG1 VAL A  17      15.630  10.037 -11.843  1.00  3.61           H  
ATOM    232 2HG1 VAL A  17      14.872   9.363 -10.376  1.00  3.61           H  
ATOM    233 3HG1 VAL A  17      16.114   8.431 -11.249  1.00  3.61           H  
ATOM    234 1HG2 VAL A  17      15.064   9.047 -14.089  1.00  3.61           H  
ATOM    235 2HG2 VAL A  17      15.538   7.431 -13.511  1.00  3.61           H  
ATOM    236 3HG2 VAL A  17      13.917   7.702 -14.162  1.00  3.61           H  
ATOM    237  N   ASN A  18      13.188   6.625  -9.279  1.00  4.30           N  
ATOM    238  CA  ASN A  18      12.574   6.761  -7.977  1.00  4.30           C  
ATOM    239  C   ASN A  18      13.115   7.965  -7.230  1.00  4.30           C  
ATOM    240  O   ASN A  18      14.325   8.197  -7.187  1.00  4.30           O  
ATOM    241  CB  ASN A  18      12.747   5.496  -7.164  1.00  4.30           C  
ATOM    242  CG  ASN A  18      11.892   4.306  -7.658  1.00  4.30           C  
ATOM    243  OD1 ASN A  18      10.801   4.426  -8.249  1.00  4.30           O  
ATOM    244  ND2 ASN A  18      12.405   3.129  -7.421  1.00  4.30           N  
ATOM    245  H   ASN A  18      13.631   5.756  -9.570  1.00  4.30           H  
ATOM    246  HA  ASN A  18      11.511   6.930  -8.120  1.00  4.30           H  
ATOM    247 1HB  ASN A  18      13.794   5.203  -7.186  1.00  4.30           H  
ATOM    248 2HB  ASN A  18      12.494   5.706  -6.123  1.00  4.30           H  
ATOM    249 1HD2 ASN A  18      11.919   2.303  -7.717  1.00  4.30           H  
ATOM    250 2HD2 ASN A  18      13.285   3.053  -6.954  1.00  4.30           H  
ATOM    251  N   SER A  19      12.199   8.726  -6.648  1.00  5.02           N  
ATOM    252  CA  SER A  19      12.507   9.903  -5.855  1.00  5.02           C  
ATOM    253  C   SER A  19      12.455   9.511  -4.396  1.00  5.02           C  
ATOM    254  O   SER A  19      12.248   8.342  -4.074  1.00  5.02           O  
ATOM    255  CB  SER A  19      11.513  11.021  -6.096  1.00  5.02           C  
ATOM    256  OG  SER A  19      10.303  10.750  -5.457  1.00  5.02           O  
ATOM    257  H   SER A  19      11.229   8.467  -6.751  1.00  5.02           H  
ATOM    258  HA  SER A  19      13.515  10.249  -6.093  1.00  5.02           H  
ATOM    259 1HB  SER A  19      11.921  11.962  -5.730  1.00  5.02           H  
ATOM    260 2HB  SER A  19      11.345  11.134  -7.167  1.00  5.02           H  
ATOM    261  HG  SER A  19       9.941   9.961  -5.880  1.00  5.02           H  
ATOM    262  N   ASN A  20      12.615  10.491  -3.515  1.00  5.66           N  
ATOM    263  CA  ASN A  20      12.567  10.255  -2.078  1.00  5.66           C  
ATOM    264  C   ASN A  20      11.153  10.498  -1.526  1.00  5.66           C  
ATOM    265  O   ASN A  20      10.945  10.551  -0.313  1.00  5.66           O  
ATOM    266  CB  ASN A  20      13.577  11.135  -1.371  1.00  5.66           C  
ATOM    267  CG  ASN A  20      14.998  10.735  -1.675  1.00  5.66           C  
ATOM    268  OD1 ASN A  20      15.318   9.545  -1.773  1.00  5.66           O  
ATOM    269  ND2 ASN A  20      15.856  11.710  -1.829  1.00  5.66           N  
ATOM    270  H   ASN A  20      12.779  11.428  -3.851  1.00  5.66           H  
ATOM    271  HA  ASN A  20      12.814   9.209  -1.887  1.00  5.66           H  
ATOM    272 1HB  ASN A  20      13.427  12.172  -1.673  1.00  5.66           H  
ATOM    273 2HB  ASN A  20      13.416  11.079  -0.296  1.00  5.66           H  
ATOM    274 1HD2 ASN A  20      16.814  11.506  -2.033  1.00  5.66           H  
ATOM    275 2HD2 ASN A  20      15.556  12.660  -1.741  1.00  5.66           H  
ATOM    276  N   ARG A  21      10.186  10.664  -2.432  1.00  6.05           N  
ATOM    277  CA  ARG A  21       8.791  10.880  -2.087  1.00  6.05           C  
ATOM    278  C   ARG A  21       7.988   9.630  -2.428  1.00  6.05           C  
ATOM    279  O   ARG A  21       8.508   8.689  -3.015  1.00  6.05           O  
ATOM    280  CB  ARG A  21       8.228  12.089  -2.825  1.00  6.05           C  
ATOM    281  CG  ARG A  21       8.974  13.398  -2.562  1.00  6.05           C  
ATOM    282  CD  ARG A  21       8.784  13.876  -1.165  1.00  6.05           C  
ATOM    283  NE  ARG A  21       9.401  15.179  -0.946  1.00  6.05           N  
ATOM    284  CZ  ARG A  21       9.404  15.837   0.230  1.00  6.05           C  
ATOM    285  NH1 ARG A  21       8.825  15.304   1.283  1.00  6.05           N  
ATOM    286  NH2 ARG A  21       9.989  17.018   0.325  1.00  6.05           N  
ATOM    287  H   ARG A  21      10.408  10.627  -3.425  1.00  6.05           H  
ATOM    288  HA  ARG A  21       8.715  11.061  -1.014  1.00  6.05           H  
ATOM    289 1HB  ARG A  21       8.252  11.902  -3.903  1.00  6.05           H  
ATOM    290 2HB  ARG A  21       7.187  12.241  -2.546  1.00  6.05           H  
ATOM    291 1HG  ARG A  21      10.040  13.246  -2.728  1.00  6.05           H  
ATOM    292 2HG  ARG A  21       8.609  14.167  -3.238  1.00  6.05           H  
ATOM    293 1HD  ARG A  21       7.719  13.962  -0.952  1.00  6.05           H  
ATOM    294 2HD  ARG A  21       9.237  13.162  -0.473  1.00  6.05           H  
ATOM    295  HE  ARG A  21       9.860  15.621  -1.732  1.00  6.05           H  
ATOM    296 1HH1 ARG A  21       8.382  14.398   1.211  1.00  6.05           H  
ATOM    297 2HH1 ARG A  21       8.828  15.797   2.165  1.00  6.05           H  
ATOM    298 1HH2 ARG A  21      10.436  17.429  -0.484  1.00  6.05           H  
ATOM    299 2HH2 ARG A  21       9.991  17.511   1.206  1.00  6.05           H  
ATOM    300  N   ASN A  22       6.711   9.609  -2.052  1.00  6.12           N  
ATOM    301  CA  ASN A  22       5.845   8.464  -2.348  1.00  6.12           C  
ATOM    302  C   ASN A  22       4.981   8.743  -3.586  1.00  6.12           C  
ATOM    303  O   ASN A  22       3.994   8.054  -3.847  1.00  6.12           O  
ATOM    304  CB  ASN A  22       4.981   8.138  -1.147  1.00  6.12           C  
ATOM    305  CG  ASN A  22       5.800   7.664   0.020  1.00  6.12           C  
ATOM    306  OD1 ASN A  22       6.781   6.932  -0.146  1.00  6.12           O  
ATOM    307  ND2 ASN A  22       5.414   8.067   1.203  1.00  6.12           N  
ATOM    308  H   ASN A  22       6.324  10.395  -1.552  1.00  6.12           H  
ATOM    309  HA  ASN A  22       6.468   7.596  -2.576  1.00  6.12           H  
ATOM    310 1HB  ASN A  22       4.412   9.020  -0.851  1.00  6.12           H  
ATOM    311 2HB  ASN A  22       4.267   7.356  -1.411  1.00  6.12           H  
ATOM    312 1HD2 ASN A  22       5.918   7.782   2.020  1.00  6.12           H  
ATOM    313 2HD2 ASN A  22       4.610   8.656   1.294  1.00  6.12           H  
ATOM    314  N   THR A  23       5.361   9.781  -4.323  1.00  5.92           N  
ATOM    315  CA  THR A  23       4.684  10.230  -5.531  1.00  5.92           C  
ATOM    316  C   THR A  23       5.648  10.376  -6.722  1.00  5.92           C  
ATOM    317  O   THR A  23       6.771  10.874  -6.588  1.00  5.92           O  
ATOM    318  CB  THR A  23       3.960  11.569  -5.275  1.00  5.92           C  
ATOM    319  OG1 THR A  23       2.992  11.406  -4.230  1.00  5.92           O  
ATOM    320  CG2 THR A  23       3.248  12.076  -6.540  1.00  5.92           C  
ATOM    321  H   THR A  23       6.186  10.276  -4.030  1.00  5.92           H  
ATOM    322  HA  THR A  23       3.934   9.485  -5.800  1.00  5.92           H  
ATOM    323  HB  THR A  23       4.688  12.297  -4.952  1.00  5.92           H  
ATOM    324  HG1 THR A  23       2.480  10.603  -4.389  1.00  5.92           H  
ATOM    325 1HG2 THR A  23       2.753  13.019  -6.320  1.00  5.92           H  
ATOM    326 2HG2 THR A  23       3.957  12.233  -7.344  1.00  5.92           H  
ATOM    327 3HG2 THR A  23       2.508  11.345  -6.855  1.00  5.92           H  
ATOM    328  N   HIS A  24       5.191   9.952  -7.902  1.00  5.52           N  
ATOM    329  CA  HIS A  24       5.946  10.090  -9.156  1.00  5.52           C  
ATOM    330  C   HIS A  24       6.129  11.567  -9.544  1.00  5.52           C  
ATOM    331  O   HIS A  24       5.438  12.079 -10.419  1.00  5.52           O  
ATOM    332  CB  HIS A  24       5.166   9.359 -10.270  1.00  5.52           C  
ATOM    333  CG  HIS A  24       5.786   9.344 -11.651  1.00  5.52           C  
ATOM    334  ND1 HIS A  24       5.913  10.485 -12.418  1.00  5.52           N  
ATOM    335  CD2 HIS A  24       6.265   8.332 -12.406  1.00  5.52           C  
ATOM    336  CE1 HIS A  24       6.445  10.173 -13.586  1.00  5.52           C  
ATOM    337  NE2 HIS A  24       6.663   8.876 -13.612  1.00  5.52           N  
ATOM    338  H   HIS A  24       4.273   9.539  -7.933  1.00  5.52           H  
ATOM    339  HA  HIS A  24       6.927   9.636  -9.054  1.00  5.52           H  
ATOM    340 1HB  HIS A  24       5.023   8.317  -9.971  1.00  5.52           H  
ATOM    341 2HB  HIS A  24       4.177   9.803 -10.359  1.00  5.52           H  
ATOM    342  HD1 HIS A  24       5.636  11.409 -12.154  1.00  5.52           H  
ATOM    343  HD2 HIS A  24       6.360   7.260 -12.227  1.00  5.52           H  
ATOM    344  HE1 HIS A  24       6.623  10.944 -14.334  1.00  5.52           H  
ATOM    345  N   ARG A  25       7.073  12.238  -8.872  1.00  5.00           N  
ATOM    346  CA  ARG A  25       7.315  13.674  -9.063  1.00  5.00           C  
ATOM    347  C   ARG A  25       8.587  14.076  -9.818  1.00  5.00           C  
ATOM    348  O   ARG A  25       8.763  15.258 -10.118  1.00  5.00           O  
ATOM    349  CB  ARG A  25       7.384  14.376  -7.714  1.00  5.00           C  
ATOM    350  CG  ARG A  25       6.119  14.352  -6.912  1.00  5.00           C  
ATOM    351  CD  ARG A  25       6.247  15.102  -5.634  1.00  5.00           C  
ATOM    352  NE  ARG A  25       5.025  15.036  -4.842  1.00  5.00           N  
ATOM    353  CZ  ARG A  25       4.857  15.600  -3.631  1.00  5.00           C  
ATOM    354  NH1 ARG A  25       5.836  16.287  -3.079  1.00  5.00           N  
ATOM    355  NH2 ARG A  25       3.706  15.463  -2.995  1.00  5.00           N  
ATOM    356  H   ARG A  25       7.560  11.730  -8.140  1.00  5.00           H  
ATOM    357  HA  ARG A  25       6.463  14.077  -9.611  1.00  5.00           H  
ATOM    358 1HB  ARG A  25       8.159  13.904  -7.110  1.00  5.00           H  
ATOM    359 2HB  ARG A  25       7.669  15.416  -7.860  1.00  5.00           H  
ATOM    360 1HG  ARG A  25       5.294  14.761  -7.494  1.00  5.00           H  
ATOM    361 2HG  ARG A  25       5.918  13.331  -6.667  1.00  5.00           H  
ATOM    362 1HD  ARG A  25       7.055  14.671  -5.050  1.00  5.00           H  
ATOM    363 2HD  ARG A  25       6.464  16.148  -5.842  1.00  5.00           H  
ATOM    364  HE  ARG A  25       4.245  14.518  -5.225  1.00  5.00           H  
ATOM    365 1HH1 ARG A  25       6.713  16.397  -3.566  1.00  5.00           H  
ATOM    366 2HH1 ARG A  25       5.705  16.711  -2.171  1.00  5.00           H  
ATOM    367 1HH2 ARG A  25       2.955  14.932  -3.417  1.00  5.00           H  
ATOM    368 2HH2 ARG A  25       3.578  15.883  -2.087  1.00  5.00           H  
ATOM    369  N   SER A  26       9.502  13.149 -10.088  1.00  4.44           N  
ATOM    370  CA  SER A  26      10.750  13.563 -10.734  1.00  4.44           C  
ATOM    371  C   SER A  26      10.522  14.155 -12.106  1.00  4.44           C  
ATOM    372  O   SER A  26       9.778  13.602 -12.914  1.00  4.44           O  
ATOM    373  CB  SER A  26      11.742  12.430 -10.914  1.00  4.44           C  
ATOM    374  OG  SER A  26      12.886  12.912 -11.628  1.00  4.44           O  
ATOM    375  H   SER A  26       9.335  12.181  -9.848  1.00  4.44           H  
ATOM    376  HA  SER A  26      11.214  14.329 -10.111  1.00  4.44           H  
ATOM    377 1HB  SER A  26      12.046  12.032  -9.945  1.00  4.44           H  
ATOM    378 2HB  SER A  26      11.274  11.617 -11.474  1.00  4.44           H  
ATOM    379  HG  SER A  26      13.361  12.136 -11.954  1.00  4.44           H  
ATOM    380  N   LEU A  27      11.278  15.194 -12.427  1.00  3.87           N  
ATOM    381  CA  LEU A  27      11.221  15.826 -13.741  1.00  3.87           C  
ATOM    382  C   LEU A  27      11.679  14.869 -14.841  1.00  3.87           C  
ATOM    383  O   LEU A  27      11.354  15.055 -16.014  1.00  3.87           O  
ATOM    384  CB  LEU A  27      12.092  17.084 -13.759  1.00  3.87           C  
ATOM    385  CG  LEU A  27      11.601  18.234 -12.873  1.00  3.87           C  
ATOM    386  CD1 LEU A  27      12.630  19.355 -12.884  1.00  3.87           C  
ATOM    387  CD2 LEU A  27      10.255  18.718 -13.386  1.00  3.87           C  
ATOM    388  H   LEU A  27      11.887  15.580 -11.719  1.00  3.87           H  
ATOM    389  HA  LEU A  27      10.188  16.110 -13.940  1.00  3.87           H  
ATOM    390 1HB  LEU A  27      13.097  16.815 -13.437  1.00  3.87           H  
ATOM    391 2HB  LEU A  27      12.148  17.450 -14.784  1.00  3.87           H  
ATOM    392  HG  LEU A  27      11.491  17.883 -11.846  1.00  3.87           H  
ATOM    393 1HD1 LEU A  27      12.285  20.172 -12.249  1.00  3.87           H  
ATOM    394 2HD1 LEU A  27      13.581  18.980 -12.508  1.00  3.87           H  
ATOM    395 3HD1 LEU A  27      12.760  19.719 -13.903  1.00  3.87           H  
ATOM    396 1HD2 LEU A  27       9.897  19.532 -12.757  1.00  3.87           H  
ATOM    397 2HD2 LEU A  27      10.362  19.072 -14.413  1.00  3.87           H  
ATOM    398 3HD2 LEU A  27       9.539  17.895 -13.359  1.00  3.87           H  
ATOM    399  N   SER A  28      12.479  13.867 -14.460  1.00  3.34           N  
ATOM    400  CA  SER A  28      12.993  12.878 -15.398  1.00  3.34           C  
ATOM    401  C   SER A  28      11.961  11.779 -15.679  1.00  3.34           C  
ATOM    402  O   SER A  28      12.131  10.972 -16.594  1.00  3.34           O  
ATOM    403  CB  SER A  28      14.276  12.280 -14.852  1.00  3.34           C  
ATOM    404  OG  SER A  28      14.039  11.524 -13.691  1.00  3.34           O  
ATOM    405  H   SER A  28      12.694  13.753 -13.473  1.00  3.34           H  
ATOM    406  HA  SER A  28      13.217  13.381 -16.340  1.00  3.34           H  
ATOM    407 1HB  SER A  28      14.736  11.648 -15.610  1.00  3.34           H  
ATOM    408 2HB  SER A  28      14.975  13.083 -14.624  1.00  3.34           H  
ATOM    409  HG  SER A  28      13.505  12.080 -13.129  1.00  3.34           H  
ATOM    410  N   GLY A  29      10.912  11.731 -14.858  1.00  2.89           N  
ATOM    411  CA  GLY A  29       9.836  10.764 -14.958  1.00  2.89           C  
ATOM    412  C   GLY A  29      10.279   9.308 -15.004  1.00  2.89           C  
ATOM    413  O   GLY A  29      11.222   8.880 -14.318  1.00  2.89           O  
ATOM    414  H   GLY A  29      10.806  12.442 -14.142  1.00  2.89           H  
ATOM    415 1HA  GLY A  29       9.179  10.906 -14.101  1.00  2.89           H  
ATOM    416 2HA  GLY A  29       9.241  10.988 -15.843  1.00  2.89           H  
ATOM    417  N   CYS A  30       9.509   8.540 -15.767  1.00  2.53           N  
ATOM    418  CA  CYS A  30       9.757   7.139 -16.013  1.00  2.53           C  
ATOM    419  C   CYS A  30      10.369   6.830 -17.396  1.00  2.53           C  
ATOM    420  O   CYS A  30       9.652   6.934 -18.396  1.00  2.53           O  
ATOM    421  CB  CYS A  30       8.479   6.372 -15.900  1.00  2.53           C  
ATOM    422  SG  CYS A  30       8.699   4.678 -16.237  1.00  2.53           S  
ATOM    423  H   CYS A  30       8.731   8.981 -16.239  1.00  2.53           H  
ATOM    424  HA  CYS A  30      10.390   6.786 -15.213  1.00  2.53           H  
ATOM    425 1HB  CYS A  30       8.074   6.473 -14.889  1.00  2.53           H  
ATOM    426 2HB  CYS A  30       7.741   6.775 -16.594  1.00  2.53           H  
ATOM    427  N   PRO A  31      11.630   6.383 -17.486  1.00  2.28           N  
ATOM    428  CA  PRO A  31      12.334   5.983 -18.693  1.00  2.28           C  
ATOM    429  C   PRO A  31      11.645   4.872 -19.487  1.00  2.28           C  
ATOM    430  O   PRO A  31      11.856   4.753 -20.693  1.00  2.28           O  
ATOM    431  CB  PRO A  31      13.675   5.501 -18.143  1.00  2.28           C  
ATOM    432  CG  PRO A  31      13.848   6.275 -16.886  1.00  2.28           C  
ATOM    433  CD  PRO A  31      12.464   6.418 -16.323  1.00  2.28           C  
ATOM    434  HA  PRO A  31      12.490   6.871 -19.315  1.00  2.28           H  
ATOM    435 1HB  PRO A  31      13.639   4.414 -17.964  1.00  2.28           H  
ATOM    436 2HB  PRO A  31      14.473   5.681 -18.877  1.00  2.28           H  
ATOM    437 1HG  PRO A  31      14.522   5.740 -16.200  1.00  2.28           H  
ATOM    438 2HG  PRO A  31      14.314   7.249 -17.093  1.00  2.28           H  
ATOM    439 1HD  PRO A  31      12.209   5.611 -15.670  1.00  2.28           H  
ATOM    440 2HD  PRO A  31      12.407   7.394 -15.846  1.00  2.28           H  
ATOM    441  N   ILE A  32      10.811   4.050 -18.844  1.00  2.12           N  
ATOM    442  CA  ILE A  32      10.166   2.991 -19.610  1.00  2.12           C  
ATOM    443  C   ILE A  32       9.115   3.633 -20.492  1.00  2.12           C  
ATOM    444  O   ILE A  32       9.079   3.427 -21.710  1.00  2.12           O  
ATOM    445  CB  ILE A  32       9.421   1.977 -18.735  1.00  2.12           C  
ATOM    446  CG1 ILE A  32      10.326   1.212 -17.813  1.00  2.12           C  
ATOM    447  CG2 ILE A  32       8.742   0.987 -19.649  1.00  2.12           C  
ATOM    448  CD1 ILE A  32       9.519   0.433 -16.773  1.00  2.12           C  
ATOM    449  H   ILE A  32      10.630   4.147 -17.853  1.00  2.12           H  
ATOM    450  HA  ILE A  32      10.903   2.485 -20.233  1.00  2.12           H  
ATOM    451  HB  ILE A  32       8.673   2.476 -18.143  1.00  2.12           H  
ATOM    452 1HG1 ILE A  32      10.922   0.510 -18.396  1.00  2.12           H  
ATOM    453 2HG1 ILE A  32      10.997   1.904 -17.303  1.00  2.12           H  
ATOM    454 1HG2 ILE A  32       8.191   0.266 -19.056  1.00  2.12           H  
ATOM    455 2HG2 ILE A  32       8.060   1.507 -20.317  1.00  2.12           H  
ATOM    456 3HG2 ILE A  32       9.492   0.468 -20.241  1.00  2.12           H  
ATOM    457 1HD1 ILE A  32      10.179  -0.127 -16.128  1.00  2.12           H  
ATOM    458 2HD1 ILE A  32       8.929   1.137 -16.181  1.00  2.12           H  
ATOM    459 3HD1 ILE A  32       8.858  -0.259 -17.287  1.00  2.12           H  
ATOM    460  N   ALA A  33       8.263   4.440 -19.861  1.00  2.05           N  
ATOM    461  CA  ALA A  33       7.224   5.145 -20.576  1.00  2.05           C  
ATOM    462  C   ALA A  33       7.852   6.077 -21.592  1.00  2.05           C  
ATOM    463  O   ALA A  33       7.368   6.202 -22.717  1.00  2.05           O  
ATOM    464  CB  ALA A  33       6.350   5.917 -19.613  1.00  2.05           C  
ATOM    465  H   ALA A  33       8.350   4.574 -18.860  1.00  2.05           H  
ATOM    466  HA  ALA A  33       6.614   4.413 -21.110  1.00  2.05           H  
ATOM    467 1HB  ALA A  33       5.568   6.430 -20.163  1.00  2.05           H  
ATOM    468 2HB  ALA A  33       5.894   5.236 -18.898  1.00  2.05           H  
ATOM    469 3HB  ALA A  33       6.960   6.644 -19.078  1.00  2.05           H  
ATOM    470  N   ALA A  34       8.960   6.722 -21.208  1.00  2.02           N  
ATOM    471  CA  ALA A  34       9.612   7.628 -22.130  1.00  2.02           C  
ATOM    472  C   ALA A  34      10.073   6.893 -23.371  1.00  2.02           C  
ATOM    473  O   ALA A  34       9.899   7.390 -24.482  1.00  2.02           O  
ATOM    474  CB  ALA A  34      10.798   8.290 -21.474  1.00  2.02           C  
ATOM    475  H   ALA A  34       9.325   6.609 -20.262  1.00  2.02           H  
ATOM    476  HA  ALA A  34       8.891   8.388 -22.423  1.00  2.02           H  
ATOM    477 1HB  ALA A  34      11.263   8.983 -22.173  1.00  2.02           H  
ATOM    478 2HB  ALA A  34      10.474   8.828 -20.580  1.00  2.02           H  
ATOM    479 3HB  ALA A  34      11.507   7.528 -21.202  1.00  2.02           H  
ATOM    480  N   ALA A  35      10.625   5.687 -23.205  1.00  2.02           N  
ATOM    481  CA  ALA A  35      11.090   4.930 -24.353  1.00  2.02           C  
ATOM    482  C   ALA A  35       9.945   4.629 -25.304  1.00  2.02           C  
ATOM    483  O   ALA A  35      10.102   4.740 -26.524  1.00  2.02           O  
ATOM    484  CB  ALA A  35      11.739   3.640 -23.896  1.00  2.02           C  
ATOM    485  H   ALA A  35      10.769   5.301 -22.271  1.00  2.02           H  
ATOM    486  HA  ALA A  35      11.824   5.533 -24.882  1.00  2.02           H  
ATOM    487 1HB  ALA A  35      12.105   3.089 -24.758  1.00  2.02           H  
ATOM    488 2HB  ALA A  35      12.569   3.870 -23.228  1.00  2.02           H  
ATOM    489 3HB  ALA A  35      11.006   3.037 -23.362  1.00  2.02           H  
ATOM    490  N   GLU A  36       8.776   4.288 -24.754  1.00  2.03           N  
ATOM    491  CA  GLU A  36       7.620   4.018 -25.601  1.00  2.03           C  
ATOM    492  C   GLU A  36       7.204   5.274 -26.362  1.00  2.03           C  
ATOM    493  O   GLU A  36       6.937   5.230 -27.570  1.00  2.03           O  
ATOM    494  CB  GLU A  36       6.447   3.474 -24.783  1.00  2.03           C  
ATOM    495  CG  GLU A  36       5.210   3.149 -25.626  1.00  2.03           C  
ATOM    496  CD  GLU A  36       4.076   2.489 -24.861  1.00  2.03           C  
ATOM    497  OE1 GLU A  36       4.281   2.062 -23.754  1.00  2.03           O  
ATOM    498  OE2 GLU A  36       2.987   2.438 -25.401  1.00  2.03           O  
ATOM    499  H   GLU A  36       8.710   4.197 -23.735  1.00  2.03           H  
ATOM    500  HA  GLU A  36       7.902   3.260 -26.330  1.00  2.03           H  
ATOM    501 1HB  GLU A  36       6.757   2.574 -24.252  1.00  2.03           H  
ATOM    502 2HB  GLU A  36       6.158   4.212 -24.031  1.00  2.03           H  
ATOM    503 1HG  GLU A  36       4.843   4.083 -26.053  1.00  2.03           H  
ATOM    504 2HG  GLU A  36       5.510   2.503 -26.450  1.00  2.03           H  
ATOM    505  N   LYS A  37       7.174   6.408 -25.662  1.00  2.10           N  
ATOM    506  CA  LYS A  37       6.777   7.661 -26.285  1.00  2.10           C  
ATOM    507  C   LYS A  37       7.756   8.040 -27.390  1.00  2.10           C  
ATOM    508  O   LYS A  37       7.350   8.511 -28.462  1.00  2.10           O  
ATOM    509  CB  LYS A  37       6.707   8.761 -25.228  1.00  2.10           C  
ATOM    510  CG  LYS A  37       5.547   8.610 -24.242  1.00  2.10           C  
ATOM    511  CD  LYS A  37       5.584   9.694 -23.179  1.00  2.10           C  
ATOM    512  CE  LYS A  37       4.456   9.527 -22.173  1.00  2.10           C  
ATOM    513  NZ  LYS A  37       4.503  10.574 -21.116  1.00  2.10           N  
ATOM    514  H   LYS A  37       7.407   6.388 -24.667  1.00  2.10           H  
ATOM    515  HA  LYS A  37       5.792   7.531 -26.732  1.00  2.10           H  
ATOM    516 1HB  LYS A  37       7.633   8.760 -24.653  1.00  2.10           H  
ATOM    517 2HB  LYS A  37       6.622   9.730 -25.713  1.00  2.10           H  
ATOM    518 1HG  LYS A  37       4.604   8.675 -24.782  1.00  2.10           H  
ATOM    519 2HG  LYS A  37       5.602   7.633 -23.765  1.00  2.10           H  
ATOM    520 1HD  LYS A  37       6.539   9.640 -22.651  1.00  2.10           H  
ATOM    521 2HD  LYS A  37       5.503  10.671 -23.650  1.00  2.10           H  
ATOM    522 1HE  LYS A  37       3.502   9.590 -22.692  1.00  2.10           H  
ATOM    523 2HE  LYS A  37       4.539   8.545 -21.701  1.00  2.10           H  
ATOM    524 1HZ  LYS A  37       3.741  10.434 -20.467  1.00  2.10           H  
ATOM    525 2HZ  LYS A  37       5.382  10.514 -20.621  1.00  2.10           H  
ATOM    526 3HZ  LYS A  37       4.417  11.487 -21.541  1.00  2.10           H  
ATOM    527  N   LEU A  38       9.049   7.812 -27.148  1.00  2.28           N  
ATOM    528  CA  LEU A  38      10.059   8.108 -28.145  1.00  2.28           C  
ATOM    529  C   LEU A  38       9.901   7.201 -29.347  1.00  2.28           C  
ATOM    530  O   LEU A  38       9.988   7.658 -30.484  1.00  2.28           O  
ATOM    531  CB  LEU A  38      11.452   7.946 -27.544  1.00  2.28           C  
ATOM    532  CG  LEU A  38      11.834   9.005 -26.511  1.00  2.28           C  
ATOM    533  CD1 LEU A  38      13.122   8.596 -25.820  1.00  2.28           C  
ATOM    534  CD2 LEU A  38      11.988  10.338 -27.221  1.00  2.28           C  
ATOM    535  H   LEU A  38       9.335   7.443 -26.241  1.00  2.28           H  
ATOM    536  HA  LEU A  38       9.936   9.139 -28.467  1.00  2.28           H  
ATOM    537 1HB  LEU A  38      11.503   6.972 -27.058  1.00  2.28           H  
ATOM    538 2HB  LEU A  38      12.188   7.970 -28.347  1.00  2.28           H  
ATOM    539  HG  LEU A  38      11.055   9.090 -25.763  1.00  2.28           H  
ATOM    540 1HD1 LEU A  38      13.394   9.350 -25.083  1.00  2.28           H  
ATOM    541 2HD1 LEU A  38      12.974   7.641 -25.321  1.00  2.28           H  
ATOM    542 3HD1 LEU A  38      13.916   8.504 -26.560  1.00  2.28           H  
ATOM    543 1HD2 LEU A  38      12.257  11.106 -26.497  1.00  2.28           H  
ATOM    544 2HD2 LEU A  38      12.772  10.257 -27.977  1.00  2.28           H  
ATOM    545 3HD2 LEU A  38      11.047  10.603 -27.702  1.00  2.28           H  
ATOM    546  N   ALA A  39       9.615   5.919 -29.115  1.00  2.54           N  
ATOM    547  CA  ALA A  39       9.463   5.003 -30.230  1.00  2.54           C  
ATOM    548  C   ALA A  39       8.321   5.440 -31.132  1.00  2.54           C  
ATOM    549  O   ALA A  39       8.472   5.490 -32.358  1.00  2.54           O  
ATOM    550  CB  ALA A  39       9.203   3.603 -29.711  1.00  2.54           C  
ATOM    551  H   ALA A  39       9.550   5.566 -28.158  1.00  2.54           H  
ATOM    552  HA  ALA A  39      10.384   5.015 -30.810  1.00  2.54           H  
ATOM    553 1HB  ALA A  39       9.107   2.914 -30.547  1.00  2.54           H  
ATOM    554 2HB  ALA A  39      10.033   3.295 -29.073  1.00  2.54           H  
ATOM    555 3HB  ALA A  39       8.282   3.599 -29.128  1.00  2.54           H  
ATOM    556  N   LYS A  40       7.205   5.838 -30.520  1.00  2.91           N  
ATOM    557  CA  LYS A  40       6.049   6.281 -31.280  1.00  2.91           C  
ATOM    558  C   LYS A  40       6.349   7.590 -31.995  1.00  2.91           C  
ATOM    559  O   LYS A  40       5.943   7.790 -33.144  1.00  2.91           O  
ATOM    560  CB  LYS A  40       4.843   6.401 -30.359  1.00  2.91           C  
ATOM    561  CG  LYS A  40       4.323   5.043 -29.880  1.00  2.91           C  
ATOM    562  CD  LYS A  40       3.152   5.176 -28.922  1.00  2.91           C  
ATOM    563  CE  LYS A  40       2.666   3.800 -28.472  1.00  2.91           C  
ATOM    564  NZ  LYS A  40       1.560   3.888 -27.480  1.00  2.91           N  
ATOM    565  H   LYS A  40       7.148   5.786 -29.499  1.00  2.91           H  
ATOM    566  HA  LYS A  40       5.827   5.529 -32.040  1.00  2.91           H  
ATOM    567 1HB  LYS A  40       5.123   6.986 -29.476  1.00  2.91           H  
ATOM    568 2HB  LYS A  40       4.038   6.926 -30.867  1.00  2.91           H  
ATOM    569 1HG  LYS A  40       4.019   4.449 -30.742  1.00  2.91           H  
ATOM    570 2HG  LYS A  40       5.131   4.517 -29.367  1.00  2.91           H  
ATOM    571 1HD  LYS A  40       3.472   5.741 -28.043  1.00  2.91           H  
ATOM    572 2HD  LYS A  40       2.335   5.709 -29.404  1.00  2.91           H  
ATOM    573 1HE  LYS A  40       2.316   3.244 -29.340  1.00  2.91           H  
ATOM    574 2HE  LYS A  40       3.498   3.263 -28.024  1.00  2.91           H  
ATOM    575 1HZ  LYS A  40       1.278   2.950 -27.206  1.00  2.91           H  
ATOM    576 2HZ  LYS A  40       1.880   4.394 -26.660  1.00  2.91           H  
ATOM    577 3HZ  LYS A  40       0.776   4.370 -27.886  1.00  2.91           H  
ATOM    578  N   SER A  41       7.093   8.477 -31.332  1.00  3.49           N  
ATOM    579  CA  SER A  41       7.446   9.745 -31.937  1.00  3.49           C  
ATOM    580  C   SER A  41       8.298   9.485 -33.169  1.00  3.49           C  
ATOM    581  O   SER A  41       8.112  10.122 -34.208  1.00  3.49           O  
ATOM    582  CB  SER A  41       8.207  10.601 -30.948  1.00  3.49           C  
ATOM    583  OG  SER A  41       7.395  10.936 -29.847  1.00  3.49           O  
ATOM    584  H   SER A  41       7.393   8.287 -30.376  1.00  3.49           H  
ATOM    585  HA  SER A  41       6.536  10.261 -32.236  1.00  3.49           H  
ATOM    586 1HB  SER A  41       9.090  10.068 -30.605  1.00  3.49           H  
ATOM    587 2HB  SER A  41       8.548  11.507 -31.444  1.00  3.49           H  
ATOM    588  HG  SER A  41       7.223  10.083 -29.377  1.00  3.49           H  
ATOM    589  N   HIS A  42       9.211   8.520 -33.071  1.00  4.43           N  
ATOM    590  CA  HIS A  42      10.081   8.224 -34.188  1.00  4.43           C  
ATOM    591  C   HIS A  42       9.264   7.687 -35.359  1.00  4.43           C  
ATOM    592  O   HIS A  42       9.549   8.007 -36.516  1.00  4.43           O  
ATOM    593  CB  HIS A  42      11.209   7.274 -33.787  1.00  4.43           C  
ATOM    594  CG  HIS A  42      12.225   7.922 -32.842  1.00  4.43           C  
ATOM    595  ND1 HIS A  42      12.838   9.138 -33.110  1.00  4.43           N  
ATOM    596  CD2 HIS A  42      12.726   7.507 -31.652  1.00  4.43           C  
ATOM    597  CE1 HIS A  42      13.659   9.441 -32.119  1.00  4.43           C  
ATOM    598  NE2 HIS A  42      13.616   8.468 -31.224  1.00  4.43           N  
ATOM    599  H   HIS A  42       9.332   8.021 -32.191  1.00  4.43           H  
ATOM    600  HA  HIS A  42      10.554   9.141 -34.522  1.00  4.43           H  
ATOM    601 1HB  HIS A  42      10.785   6.403 -33.286  1.00  4.43           H  
ATOM    602 2HB  HIS A  42      11.730   6.926 -34.675  1.00  4.43           H  
ATOM    603  HD1 HIS A  42      12.672   9.749 -33.911  1.00  4.43           H  
ATOM    604  HD2 HIS A  42      12.547   6.619 -31.044  1.00  4.43           H  
ATOM    605  HE1 HIS A  42      14.234  10.365 -32.146  1.00  4.43           H  
ATOM    606  N   GLU A  43       8.226   6.883 -35.088  1.00  5.89           N  
ATOM    607  CA  GLU A  43       7.391   6.430 -36.201  1.00  5.89           C  
ATOM    608  C   GLU A  43       6.697   7.635 -36.871  1.00  5.89           C  
ATOM    609  O   GLU A  43       6.636   7.730 -38.101  1.00  5.89           O  
ATOM    610  CB  GLU A  43       6.331   5.416 -35.738  1.00  5.89           C  
ATOM    611  CG  GLU A  43       6.879   4.045 -35.331  1.00  5.89           C  
ATOM    612  CD  GLU A  43       5.792   3.062 -34.894  1.00  5.89           C  
ATOM    613  OE1 GLU A  43       4.650   3.456 -34.804  1.00  5.89           O  
ATOM    614  OE2 GLU A  43       6.113   1.918 -34.664  1.00  5.89           O  
ATOM    615  H   GLU A  43       8.040   6.588 -34.128  1.00  5.89           H  
ATOM    616  HA  GLU A  43       8.028   5.946 -36.938  1.00  5.89           H  
ATOM    617 1HB  GLU A  43       5.795   5.824 -34.881  1.00  5.89           H  
ATOM    618 2HB  GLU A  43       5.605   5.264 -36.534  1.00  5.89           H  
ATOM    619 1HG  GLU A  43       7.424   3.621 -36.172  1.00  5.89           H  
ATOM    620 2HG  GLU A  43       7.585   4.186 -34.511  1.00  5.89           H  
ATOM    621  N   LYS A  44       6.242   8.600 -36.058  1.00  8.02           N  
ATOM    622  CA  LYS A  44       5.564   9.804 -36.561  1.00  8.02           C  
ATOM    623  C   LYS A  44       6.484  10.685 -37.415  1.00  8.02           C  
ATOM    624  O   LYS A  44       6.022  11.409 -38.300  1.00  8.02           O  
ATOM    625  CB  LYS A  44       4.984  10.624 -35.408  1.00  8.02           C  
ATOM    626  CG  LYS A  44       3.796   9.974 -34.704  1.00  8.02           C  
ATOM    627  CD  LYS A  44       3.304  10.834 -33.551  1.00  8.02           C  
ATOM    628  CE  LYS A  44       2.137  10.186 -32.828  1.00  8.02           C  
ATOM    629  NZ  LYS A  44       1.671  11.016 -31.683  1.00  8.02           N  
ATOM    630  H   LYS A  44       6.326   8.465 -35.049  1.00  8.02           H  
ATOM    631  HA  LYS A  44       4.739   9.484 -37.194  1.00  8.02           H  
ATOM    632 1HB  LYS A  44       5.754  10.797 -34.663  1.00  8.02           H  
ATOM    633 2HB  LYS A  44       4.666  11.596 -35.778  1.00  8.02           H  
ATOM    634 1HG  LYS A  44       2.984   9.835 -35.417  1.00  8.02           H  
ATOM    635 2HG  LYS A  44       4.091   8.999 -34.324  1.00  8.02           H  
ATOM    636 1HD  LYS A  44       4.120  10.980 -32.842  1.00  8.02           H  
ATOM    637 2HD  LYS A  44       2.993  11.807 -33.927  1.00  8.02           H  
ATOM    638 1HE  LYS A  44       1.313  10.049 -33.526  1.00  8.02           H  
ATOM    639 2HE  LYS A  44       2.450   9.209 -32.453  1.00  8.02           H  
ATOM    640 1HZ  LYS A  44       0.897  10.556 -31.223  1.00  8.02           H  
ATOM    641 2HZ  LYS A  44       2.429  11.137 -31.025  1.00  8.02           H  
ATOM    642 3HZ  LYS A  44       1.372  11.919 -32.022  1.00  8.02           H  
ATOM    643  N   GLN A  45       7.787  10.590 -37.170  1.00 10.91           N  
ATOM    644  CA  GLN A  45       8.807  11.350 -37.888  1.00 10.91           C  
ATOM    645  C   GLN A  45       9.198  10.740 -39.237  1.00 10.91           C  
ATOM    646  O   GLN A  45      10.029  11.313 -39.947  1.00 10.91           O  
ATOM    647  CB  GLN A  45      10.091  11.448 -37.047  1.00 10.91           C  
ATOM    648  CG  GLN A  45       9.994  12.264 -35.771  1.00 10.91           C  
ATOM    649  CD  GLN A  45      11.239  12.091 -34.878  1.00 10.91           C  
ATOM    650  OE1 GLN A  45      12.010  11.121 -35.038  1.00 10.91           O  
ATOM    651  NE2 GLN A  45      11.438  13.019 -33.945  1.00 10.91           N  
ATOM    652  H   GLN A  45       8.081   9.994 -36.396  1.00 10.91           H  
ATOM    653  HA  GLN A  45       8.418  12.351 -38.070  1.00 10.91           H  
ATOM    654 1HB  GLN A  45      10.402  10.444 -36.769  1.00 10.91           H  
ATOM    655 2HB  GLN A  45      10.887  11.873 -37.656  1.00 10.91           H  
ATOM    656 1HG  GLN A  45       9.927  13.314 -36.046  1.00 10.91           H  
ATOM    657 2HG  GLN A  45       9.119  11.985 -35.220  1.00 10.91           H  
ATOM    658 1HE2 GLN A  45      12.229  12.960 -33.335  1.00 10.91           H  
ATOM    659 2HE2 GLN A  45      10.795  13.781 -33.854  1.00 10.91           H  
ATOM    660  N   GLN A  46       8.645   9.584 -39.610  1.00 14.43           N  
ATOM    661  CA  GLN A  46       9.104   8.987 -40.854  1.00 14.43           C  
ATOM    662  C   GLN A  46       8.558   9.737 -42.078  1.00 14.43           C  
ATOM    663  O   GLN A  46       7.393  10.132 -42.089  1.00 14.43           O  
ATOM    664  CB  GLN A  46       8.703   7.514 -40.912  1.00 14.43           C  
ATOM    665  CG  GLN A  46       9.338   6.698 -39.827  1.00 14.43           C  
ATOM    666  CD  GLN A  46      10.837   6.727 -39.888  1.00 14.43           C  
ATOM    667  OE1 GLN A  46      11.458   6.328 -40.883  1.00 14.43           O  
ATOM    668  NE2 GLN A  46      11.437   7.214 -38.804  1.00 14.43           N  
ATOM    669  H   GLN A  46       7.948   9.110 -39.029  1.00 14.43           H  
ATOM    670  HA  GLN A  46      10.185   9.037 -40.828  1.00 14.43           H  
ATOM    671 1HB  GLN A  46       7.621   7.430 -40.791  1.00 14.43           H  
ATOM    672 2HB  GLN A  46       8.962   7.083 -41.874  1.00 14.43           H  
ATOM    673 1HG  GLN A  46       9.040   7.119 -38.874  1.00 14.43           H  
ATOM    674 2HG  GLN A  46       9.000   5.666 -39.901  1.00 14.43           H  
ATOM    675 1HE2 GLN A  46      12.435   7.273 -38.761  1.00 14.43           H  
ATOM    676 2HE2 GLN A  46      10.864   7.539 -38.011  1.00 14.43           H  
ATOM    677  N   PRO A  47       9.368   9.902 -43.150  1.00 18.21           N  
ATOM    678  CA  PRO A  47       9.037  10.590 -44.396  1.00 18.21           C  
ATOM    679  C   PRO A  47       7.983   9.907 -45.268  1.00 18.21           C  
ATOM    680  O   PRO A  47       7.412  10.539 -46.153  1.00 18.21           O  
ATOM    681  CB  PRO A  47      10.391  10.647 -45.108  1.00 18.21           C  
ATOM    682  CG  PRO A  47      11.177   9.477 -44.559  1.00 18.21           C  
ATOM    683  CD  PRO A  47      10.750   9.360 -43.121  1.00 18.21           C  
ATOM    684  HA  PRO A  47       8.704  11.610 -44.145  1.00 18.21           H  
ATOM    685 1HB  PRO A  47      10.238  10.609 -46.189  1.00 18.21           H  
ATOM    686 2HB  PRO A  47      10.877  11.611 -44.895  1.00 18.21           H  
ATOM    687 1HG  PRO A  47      10.961   8.567 -45.134  1.00 18.21           H  
ATOM    688 2HG  PRO A  47      12.257   9.666 -44.664  1.00 18.21           H  
ATOM    689 1HD  PRO A  47      10.776   8.298 -42.838  1.00 18.21           H  
ATOM    690 2HD  PRO A  47      11.398   9.984 -42.480  1.00 18.21           H  
ATOM    691  N   GLN A  48       7.737   8.615 -45.038  1.00 21.72           N  
ATOM    692  CA  GLN A  48       6.745   7.863 -45.818  1.00 21.72           C  
ATOM    693  C   GLN A  48       6.945   7.971 -47.341  1.00 21.72           C  
ATOM    694  O   GLN A  48       5.996   8.203 -48.099  1.00 21.72           O  
ATOM    695  CB  GLN A  48       5.346   8.330 -45.422  1.00 21.72           C  
ATOM    696  CG  GLN A  48       5.055   8.110 -43.947  1.00 21.72           C  
ATOM    697  CD  GLN A  48       3.705   8.616 -43.517  1.00 21.72           C  
ATOM    698  OE1 GLN A  48       2.687   8.422 -44.190  1.00 21.72           O  
ATOM    699  NE2 GLN A  48       3.691   9.289 -42.373  1.00 21.72           N  
ATOM    700  H   GLN A  48       8.231   8.144 -44.299  1.00 21.72           H  
ATOM    701  HA  GLN A  48       6.840   6.811 -45.548  1.00 21.72           H  
ATOM    702 1HB  GLN A  48       5.223   9.390 -45.643  1.00 21.72           H  
ATOM    703 2HB  GLN A  48       4.602   7.787 -46.006  1.00 21.72           H  
ATOM    704 1HG  GLN A  48       5.100   7.042 -43.738  1.00 21.72           H  
ATOM    705 2HG  GLN A  48       5.809   8.629 -43.362  1.00 21.72           H  
ATOM    706 1HE2 GLN A  48       2.836   9.663 -42.019  1.00 21.72           H  
ATOM    707 2HE2 GLN A  48       4.549   9.428 -41.859  1.00 21.72           H  
ATOM    708  N   THR A  49       8.167   7.699 -47.794  1.00 24.02           N  
ATOM    709  CA  THR A  49       8.538   7.817 -49.206  1.00 24.02           C  
ATOM    710  C   THR A  49       7.929   6.731 -50.092  1.00 24.02           C  
ATOM    711  O   THR A  49       7.988   6.813 -51.315  1.00 24.02           O  
ATOM    712  CB  THR A  49      10.067   7.781 -49.356  1.00 24.02           C  
ATOM    713  OG1 THR A  49      10.570   6.522 -48.887  1.00 24.02           O  
ATOM    714  CG2 THR A  49      10.668   8.878 -48.522  1.00 24.02           C  
ATOM    715  H   THR A  49       8.884   7.473 -47.120  1.00 24.02           H  
ATOM    716  HA  THR A  49       8.181   8.783 -49.568  1.00 24.02           H  
ATOM    717  HB  THR A  49      10.343   7.917 -50.402  1.00 24.02           H  
ATOM    718  HG1 THR A  49      10.339   5.832 -49.518  1.00 24.02           H  
ATOM    719 1HG2 THR A  49      11.754   8.857 -48.612  1.00 24.02           H  
ATOM    720 2HG2 THR A  49      10.292   9.842 -48.859  1.00 24.02           H  
ATOM    721 3HG2 THR A  49      10.386   8.716 -47.490  1.00 24.02           H  
ATOM    722  N   GLY A  50       7.347   5.713 -49.467  1.00 24.67           N  
ATOM    723  CA  GLY A  50       6.713   4.613 -50.178  1.00 24.67           C  
ATOM    724  C   GLY A  50       5.249   4.905 -50.534  1.00 24.67           C  
ATOM    725  O   GLY A  50       4.567   4.045 -51.086  1.00 24.67           O  
ATOM    726  H   GLY A  50       7.341   5.714 -48.460  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       7.272   4.408 -51.092  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       6.765   3.713 -49.567  1.00 24.67           H  
ATOM    729  N   ASP A  51       4.763   6.113 -50.220  1.00 24.67           N  
ATOM    730  CA  ASP A  51       3.374   6.479 -50.487  1.00 24.67           C  
ATOM    731  C   ASP A  51       3.030   6.373 -51.992  1.00 24.67           C  
ATOM    732  O   ASP A  51       3.500   7.190 -52.799  1.00 24.67           O  
ATOM    733  CB  ASP A  51       3.153   7.910 -49.991  1.00 24.67           C  
ATOM    734  CG  ASP A  51       1.727   8.482 -50.134  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       0.960   8.041 -50.994  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       1.421   9.412 -49.383  1.00 24.67           O  
ATOM    737  H   ASP A  51       5.358   6.792 -49.742  1.00 24.67           H  
ATOM    738  HA  ASP A  51       2.762   5.825 -49.882  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       3.436   7.959 -48.932  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       3.842   8.564 -50.521  1.00 24.67           H  
ATOM    741  N   PRO A  52       2.135   5.443 -52.393  1.00 24.67           N  
ATOM    742  CA  PRO A  52       1.787   5.139 -53.763  1.00 24.67           C  
ATOM    743  C   PRO A  52       1.049   6.271 -54.459  1.00 24.67           C  
ATOM    744  O   PRO A  52       0.982   6.306 -55.694  1.00 24.67           O  
ATOM    745  CB  PRO A  52       0.888   3.904 -53.620  1.00 24.67           C  
ATOM    746  CG  PRO A  52       0.291   4.020 -52.242  1.00 24.67           C  
ATOM    747  CD  PRO A  52       1.357   4.671 -51.398  1.00 24.67           C  
ATOM    748  HA  PRO A  52       2.706   4.881 -54.306  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       0.126   3.902 -54.414  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       1.487   2.989 -53.747  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -0.633   4.618 -52.284  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       0.009   3.027 -51.866  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       0.845   5.344 -50.689  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       1.984   3.911 -50.906  1.00 24.67           H  
ATOM    755  N   SER A  53       0.478   7.217 -53.696  1.00 24.67           N  
ATOM    756  CA  SER A  53      -0.255   8.275 -54.373  1.00 24.67           C  
ATOM    757  C   SER A  53       0.713   9.354 -54.827  1.00 24.67           C  
ATOM    758  O   SER A  53       0.427  10.127 -55.749  1.00 24.67           O  
ATOM    759  CB  SER A  53      -1.352   8.850 -53.482  1.00 24.67           C  
ATOM    760  OG  SER A  53      -0.840   9.563 -52.387  1.00 24.67           O  
ATOM    761  H   SER A  53       0.566   7.243 -52.671  1.00 24.67           H  
ATOM    762  HA  SER A  53      -0.737   7.855 -55.255  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -1.988   9.504 -54.075  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -1.975   8.035 -53.119  1.00 24.67           H  
ATOM    765  HG  SER A  53      -0.252   8.942 -51.895  1.00 24.67           H  
ATOM    766  N   LYS A  54       1.903   9.371 -54.220  1.00 24.67           N  
ATOM    767  CA  LYS A  54       2.888  10.366 -54.582  1.00 24.67           C  
ATOM    768  C   LYS A  54       3.699   9.763 -55.704  1.00 24.67           C  
ATOM    769  O   LYS A  54       4.084  10.446 -56.657  1.00 24.67           O  
ATOM    770  CB  LYS A  54       3.723  10.745 -53.364  1.00 24.67           C  
ATOM    771  CG  LYS A  54       2.887  11.493 -52.302  1.00 24.67           C  
ATOM    772  CD  LYS A  54       3.692  11.888 -51.072  1.00 24.67           C  
ATOM    773  CE  LYS A  54       2.832  12.683 -50.076  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       1.674  11.870 -49.555  1.00 24.67           N  
ATOM    775  H   LYS A  54       2.132   8.689 -53.496  1.00 24.67           H  
ATOM    776  HA  LYS A  54       2.388  11.258 -54.952  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       4.132   9.841 -52.902  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       4.558  11.377 -53.665  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       2.453  12.386 -52.748  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       2.068  10.841 -51.981  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       4.058  10.989 -50.575  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       4.545  12.494 -51.369  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       3.456  12.981 -49.235  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       2.444  13.576 -50.563  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       1.135  12.402 -48.904  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       1.080  11.578 -50.313  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       2.003  11.007 -49.089  1.00 24.67           H  
ATOM    788  N   SER A  55       3.865   8.437 -55.655  1.00 24.67           N  
ATOM    789  CA  SER A  55       4.562   7.772 -56.739  1.00 24.67           C  
ATOM    790  C   SER A  55       3.727   7.919 -58.010  1.00 24.67           C  
ATOM    791  O   SER A  55       4.247   8.292 -59.068  1.00 24.67           O  
ATOM    792  CB  SER A  55       4.768   6.305 -56.424  1.00 24.67           C  
ATOM    793  OG  SER A  55       5.625   6.134 -55.329  1.00 24.67           O  
ATOM    794  H   SER A  55       3.553   7.913 -54.835  1.00 24.67           H  
ATOM    795  HA  SER A  55       5.529   8.253 -56.892  1.00 24.67           H  
ATOM    796 1HB  SER A  55       3.807   5.844 -56.214  1.00 24.67           H  
ATOM    797 2HB  SER A  55       5.184   5.805 -57.295  1.00 24.67           H  
ATOM    798  HG  SER A  55       5.175   6.536 -54.569  1.00 24.67           H  
ATOM    799  N   SER A  56       2.406   7.708 -57.883  1.00 24.67           N  
ATOM    800  CA  SER A  56       1.499   7.838 -59.010  1.00 24.67           C  
ATOM    801  C   SER A  56       1.472   9.268 -59.528  1.00 24.67           C  
ATOM    802  O   SER A  56       1.530   9.487 -60.737  1.00 24.67           O  
ATOM    803  CB  SER A  56       0.099   7.421 -58.609  1.00 24.67           C  
ATOM    804  OG  SER A  56       0.050   6.056 -58.280  1.00 24.67           O  
ATOM    805  H   SER A  56       2.020   7.394 -56.993  1.00 24.67           H  
ATOM    806  HA  SER A  56       1.846   7.184 -59.811  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -0.227   8.016 -57.756  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -0.584   7.625 -59.431  1.00 24.67           H  
ATOM    809  HG  SER A  56       0.493   5.981 -57.405  1.00 24.67           H  
ATOM    810  N   SER A  57       1.448  10.257 -58.624  1.00 24.67           N  
ATOM    811  CA  SER A  57       1.431  11.652 -59.050  1.00 24.67           C  
ATOM    812  C   SER A  57       2.683  12.005 -59.847  1.00 24.67           C  
ATOM    813  O   SER A  57       2.612  12.733 -60.838  1.00 24.67           O  
ATOM    814  CB  SER A  57       1.339  12.570 -57.846  1.00 24.67           C  
ATOM    815  OG  SER A  57       0.115  12.414 -57.174  1.00 24.67           O  
ATOM    816  H   SER A  57       1.381  10.055 -57.627  1.00 24.67           H  
ATOM    817  HA  SER A  57       0.561  11.808 -59.687  1.00 24.67           H  
ATOM    818 1HB  SER A  57       2.162  12.356 -57.166  1.00 24.67           H  
ATOM    819 2HB  SER A  57       1.449  13.600 -58.175  1.00 24.67           H  
ATOM    820  HG  SER A  57       0.160  11.537 -56.731  1.00 24.67           H  
ATOM    821  N   ASN A  58       3.837  11.495 -59.422  1.00 24.67           N  
ATOM    822  CA  ASN A  58       5.085  11.762 -60.119  1.00 24.67           C  
ATOM    823  C   ASN A  58       5.185  11.028 -61.466  1.00 24.67           C  
ATOM    824  O   ASN A  58       5.791  11.538 -62.411  1.00 24.67           O  
ATOM    825  CB  ASN A  58       6.253  11.390 -59.232  1.00 24.67           C  
ATOM    826  CG  ASN A  58       6.434  12.354 -58.089  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       6.028  13.523 -58.161  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       7.039  11.888 -57.029  1.00 24.67           N  
ATOM    829  H   ASN A  58       3.855  10.925 -58.574  1.00 24.67           H  
ATOM    830  HA  ASN A  58       5.134  12.830 -60.331  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       6.084  10.390 -58.822  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       7.167  11.355 -59.822  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       7.186  12.478 -56.237  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       7.346  10.938 -57.010  1.00 24.67           H  
ATOM    835  N   SER A  59       4.591   9.832 -61.548  1.00 24.67           N  
ATOM    836  CA  SER A  59       4.635   9.001 -62.753  1.00 24.67           C  
ATOM    837  C   SER A  59       3.677   9.388 -63.879  1.00 24.67           C  
ATOM    838  O   SER A  59       4.107   9.519 -65.031  1.00 24.67           O  
ATOM    839  CB  SER A  59       4.347   7.555 -62.393  1.00 24.67           C  
ATOM    840  OG  SER A  59       4.337   6.735 -63.545  1.00 24.67           O  
ATOM    841  H   SER A  59       4.128   9.457 -60.721  1.00 24.67           H  
ATOM    842  HA  SER A  59       5.647   9.059 -63.149  1.00 24.67           H  
ATOM    843 1HB  SER A  59       5.102   7.202 -61.693  1.00 24.67           H  
ATOM    844 2HB  SER A  59       3.381   7.493 -61.891  1.00 24.67           H  
ATOM    845  HG  SER A  59       3.478   6.933 -64.021  1.00 24.67           H  
ATOM    846  N   ASP A  60       2.388   9.517 -63.554  1.00 24.67           N  
ATOM    847  CA  ASP A  60       1.357   9.718 -64.564  1.00 24.67           C  
ATOM    848  C   ASP A  60       0.758  11.125 -64.540  1.00 24.67           C  
ATOM    849  O   ASP A  60       0.913  11.875 -65.505  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -0.159  11.354 -63.748  1.00 24.67           O  
ATOM    851  CB  ASP A  60       0.245   8.682 -64.362  1.00 24.67           C  
ATOM    852  CG  ASP A  60       0.734   7.219 -64.534  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       1.879   7.018 -64.902  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -0.046   6.326 -64.302  1.00 24.67           O  
ATOM    855  H   ASP A  60       2.115   9.451 -62.572  1.00 24.67           H  
ATOM    856  HA  ASP A  60       1.805   9.560 -65.545  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -0.165   8.792 -63.354  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -0.564   8.870 -65.068  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 642845 MODEL 5 line_9_sample71
PFRMAT TS
TARGET line_9_sample71
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLU A   1       0.698   0.291   2.029  1.00  6.76           N  
ATOM      2  CA  GLU A   1       1.939   0.320   1.264  1.00  6.76           C  
ATOM      3  C   GLU A   1       2.367   1.753   0.976  1.00  6.76           C  
ATOM      4  O   GLU A   1       1.635   2.698   1.261  1.00  6.76           O  
ATOM      5  CB  GLU A   1       1.789  -0.460  -0.052  1.00  6.76           C  
ATOM      6  CG  GLU A   1       1.503  -1.958   0.126  1.00  6.76           C  
ATOM      7  CD  GLU A   1       1.404  -2.726  -1.185  1.00  6.76           C  
ATOM      8  OE1 GLU A   1       1.379  -2.108  -2.220  1.00  6.76           O  
ATOM      9  OE2 GLU A   1       1.358  -3.933  -1.138  1.00  6.76           O  
ATOM     10 1H   GLU A   1       0.395  -0.666   2.145  1.00  6.76           H  
ATOM     11 2H   GLU A   1       0.854   0.707   2.936  1.00  6.76           H  
ATOM     12 3H   GLU A   1      -0.014   0.812   1.538  1.00  6.76           H  
ATOM     13  HA  GLU A   1       2.723  -0.151   1.859  1.00  6.76           H  
ATOM     14 1HB  GLU A   1       0.980  -0.029  -0.643  1.00  6.76           H  
ATOM     15 2HB  GLU A   1       2.703  -0.370  -0.636  1.00  6.76           H  
ATOM     16 1HG  GLU A   1       2.294  -2.398   0.733  1.00  6.76           H  
ATOM     17 2HG  GLU A   1       0.566  -2.068   0.670  1.00  6.76           H  
ATOM     18  N   ASN A   2       3.553   1.899   0.388  1.00  5.86           N  
ATOM     19  CA  ASN A   2       4.139   3.200   0.050  1.00  5.86           C  
ATOM     20  C   ASN A   2       4.050   3.502  -1.446  1.00  5.86           C  
ATOM     21  O   ASN A   2       4.846   4.272  -1.985  1.00  5.86           O  
ATOM     22  CB  ASN A   2       5.585   3.270   0.509  1.00  5.86           C  
ATOM     23  CG  ASN A   2       5.729   3.271   2.015  1.00  5.86           C  
ATOM     24  OD1 ASN A   2       4.989   3.959   2.728  1.00  5.86           O  
ATOM     25  ND2 ASN A   2       6.672   2.507   2.510  1.00  5.86           N  
ATOM     26  H   ASN A   2       4.094   1.073   0.172  1.00  5.86           H  
ATOM     27  HA  ASN A   2       3.575   3.982   0.565  1.00  5.86           H  
ATOM     28 1HB  ASN A   2       6.137   2.423   0.104  1.00  5.86           H  
ATOM     29 2HB  ASN A   2       6.045   4.177   0.115  1.00  5.86           H  
ATOM     30 1HD2 ASN A   2       6.816   2.462   3.500  1.00  5.86           H  
ATOM     31 2HD2 ASN A   2       7.250   1.965   1.897  1.00  5.86           H  
ATOM     32  N   VAL A   3       3.117   2.858  -2.132  1.00  4.93           N  
ATOM     33  CA  VAL A   3       2.964   3.083  -3.559  1.00  4.93           C  
ATOM     34  C   VAL A   3       2.525   4.514  -3.822  1.00  4.93           C  
ATOM     35  O   VAL A   3       1.534   4.984  -3.263  1.00  4.93           O  
ATOM     36  CB  VAL A   3       1.918   2.113  -4.134  1.00  4.93           C  
ATOM     37  CG1 VAL A   3       1.665   2.429  -5.598  1.00  4.93           C  
ATOM     38  CG2 VAL A   3       2.409   0.689  -3.959  1.00  4.93           C  
ATOM     39  H   VAL A   3       2.491   2.230  -1.651  1.00  4.93           H  
ATOM     40  HA  VAL A   3       3.924   2.909  -4.047  1.00  4.93           H  
ATOM     41  HB  VAL A   3       0.977   2.241  -3.599  1.00  4.93           H  
ATOM     42 1HG1 VAL A   3       0.913   1.744  -5.994  1.00  4.93           H  
ATOM     43 2HG1 VAL A   3       1.306   3.449  -5.688  1.00  4.93           H  
ATOM     44 3HG1 VAL A   3       2.591   2.316  -6.157  1.00  4.93           H  
ATOM     45 1HG2 VAL A   3       1.664  -0.009  -4.351  1.00  4.93           H  
ATOM     46 2HG2 VAL A   3       3.346   0.558  -4.496  1.00  4.93           H  
ATOM     47 3HG2 VAL A   3       2.565   0.484  -2.904  1.00  4.93           H  
ATOM     48  N   LEU A   4       3.257   5.197  -4.689  1.00  4.10           N  
ATOM     49  CA  LEU A   4       2.958   6.585  -4.999  1.00  4.10           C  
ATOM     50  C   LEU A   4       2.681   6.799  -6.476  1.00  4.10           C  
ATOM     51  O   LEU A   4       3.596   6.710  -7.291  1.00  4.10           O  
ATOM     52  CB  LEU A   4       4.164   7.438  -4.602  1.00  4.10           C  
ATOM     53  CG  LEU A   4       3.980   8.944  -4.530  1.00  4.10           C  
ATOM     54  CD1 LEU A   4       5.196   9.495  -3.826  1.00  4.10           C  
ATOM     55  CD2 LEU A   4       3.824   9.550  -5.933  1.00  4.10           C  
ATOM     56  H   LEU A   4       4.055   4.753  -5.113  1.00  4.10           H  
ATOM     57  HA  LEU A   4       2.086   6.895  -4.428  1.00  4.10           H  
ATOM     58 1HB  LEU A   4       4.498   7.108  -3.613  1.00  4.10           H  
ATOM     59 2HB  LEU A   4       4.967   7.245  -5.308  1.00  4.10           H  
ATOM     60  HG  LEU A   4       3.104   9.181  -3.932  1.00  4.10           H  
ATOM     61 1HD1 LEU A   4       5.129  10.549  -3.734  1.00  4.10           H  
ATOM     62 2HD1 LEU A   4       5.279   9.053  -2.836  1.00  4.10           H  
ATOM     63 3HD1 LEU A   4       6.078   9.250  -4.406  1.00  4.10           H  
ATOM     64 1HD2 LEU A   4       3.714  10.618  -5.856  1.00  4.10           H  
ATOM     65 2HD2 LEU A   4       4.703   9.323  -6.527  1.00  4.10           H  
ATOM     66 3HD2 LEU A   4       2.962   9.155  -6.419  1.00  4.10           H  
ATOM     67  N   LYS A   5       1.431   7.097  -6.823  1.00  3.46           N  
ATOM     68  CA  LYS A   5       1.097   7.327  -8.230  1.00  3.46           C  
ATOM     69  C   LYS A   5       0.751   8.792  -8.521  1.00  3.46           C  
ATOM     70  O   LYS A   5       1.051   9.282  -9.609  1.00  3.46           O  
ATOM     71  CB  LYS A   5      -0.054   6.423  -8.670  1.00  3.46           C  
ATOM     72  CG  LYS A   5       0.255   4.916  -8.579  1.00  3.46           C  
ATOM     73  CD  LYS A   5       1.377   4.523  -9.551  1.00  3.46           C  
ATOM     74  CE  LYS A   5       1.662   3.024  -9.541  1.00  3.46           C  
ATOM     75  NZ  LYS A   5       2.763   2.659 -10.492  1.00  3.46           N  
ATOM     76  H   LYS A   5       0.717   7.135  -6.113  1.00  3.46           H  
ATOM     77  HA  LYS A   5       1.956   7.067  -8.829  1.00  3.46           H  
ATOM     78 1HB  LYS A   5      -0.938   6.638  -8.068  1.00  3.46           H  
ATOM     79 2HB  LYS A   5      -0.310   6.653  -9.711  1.00  3.46           H  
ATOM     80 1HG  LYS A   5       0.560   4.672  -7.569  1.00  3.46           H  
ATOM     81 2HG  LYS A   5      -0.639   4.344  -8.820  1.00  3.46           H  
ATOM     82 1HD  LYS A   5       1.094   4.814 -10.560  1.00  3.46           H  
ATOM     83 2HD  LYS A   5       2.293   5.056  -9.285  1.00  3.46           H  
ATOM     84 1HE  LYS A   5       1.955   2.729  -8.541  1.00  3.46           H  
ATOM     85 2HE  LYS A   5       0.759   2.483  -9.819  1.00  3.46           H  
ATOM     86 1HZ  LYS A   5       2.930   1.664 -10.455  1.00  3.46           H  
ATOM     87 2HZ  LYS A   5       2.500   2.919 -11.432  1.00  3.46           H  
ATOM     88 3HZ  LYS A   5       3.609   3.154 -10.234  1.00  3.46           H  
ATOM     89  N   CYS A   6       0.171   9.456  -7.500  1.00  3.01           N  
ATOM     90  CA  CYS A   6      -0.405  10.812  -7.491  1.00  3.01           C  
ATOM     91  C   CYS A   6      -1.889  10.776  -7.852  1.00  3.01           C  
ATOM     92  O   CYS A   6      -2.382   9.762  -8.350  1.00  3.01           O  
ATOM     93  CB  CYS A   6       0.276  11.769  -8.481  1.00  3.01           C  
ATOM     94  SG  CYS A   6       1.982  12.165  -8.110  1.00  3.01           S  
ATOM     95  H   CYS A   6       0.075   8.918  -6.655  1.00  3.01           H  
ATOM     96  HA  CYS A   6      -0.276  11.216  -6.496  1.00  3.01           H  
ATOM     97 1HB  CYS A   6       0.216  11.390  -9.493  1.00  3.01           H  
ATOM     98 2HB  CYS A   6      -0.276  12.709  -8.486  1.00  3.01           H  
ATOM     99  N   PRO A   7      -2.673  11.765  -7.397  1.00  2.74           N  
ATOM    100  CA  PRO A   7      -3.990  12.095  -7.903  1.00  2.74           C  
ATOM    101  C   PRO A   7      -3.845  12.465  -9.371  1.00  2.74           C  
ATOM    102  O   PRO A   7      -2.852  13.100  -9.725  1.00  2.74           O  
ATOM    103  CB  PRO A   7      -4.397  13.298  -7.044  1.00  2.74           C  
ATOM    104  CG  PRO A   7      -3.591  13.150  -5.775  1.00  2.74           C  
ATOM    105  CD  PRO A   7      -2.283  12.535  -6.207  1.00  2.74           C  
ATOM    106  HA  PRO A   7      -4.665  11.237  -7.769  1.00  2.74           H  
ATOM    107 1HB  PRO A   7      -4.178  14.231  -7.583  1.00  2.74           H  
ATOM    108 2HB  PRO A   7      -5.482  13.282  -6.864  1.00  2.74           H  
ATOM    109 1HG  PRO A   7      -3.458  14.130  -5.292  1.00  2.74           H  
ATOM    110 2HG  PRO A   7      -4.133  12.517  -5.057  1.00  2.74           H  
ATOM    111 1HD  PRO A   7      -1.536  13.308  -6.449  1.00  2.74           H  
ATOM    112 2HD  PRO A   7      -1.966  11.868  -5.392  1.00  2.74           H  
ATOM    113  N   THR A   8      -4.860  12.134 -10.180  1.00  2.58           N  
ATOM    114  CA  THR A   8      -4.947  12.395 -11.634  1.00  2.58           C  
ATOM    115  C   THR A   8      -4.955  11.071 -12.385  1.00  2.58           C  
ATOM    116  O   THR A   8      -3.888  10.519 -12.631  1.00  2.58           O  
ATOM    117  CB  THR A   8      -3.770  13.215 -12.227  1.00  2.58           C  
ATOM    118  OG1 THR A   8      -3.691  14.496 -11.614  1.00  2.58           O  
ATOM    119  CG2 THR A   8      -3.951  13.379 -13.723  1.00  2.58           C  
ATOM    120  H   THR A   8      -5.625  11.628  -9.759  1.00  2.58           H  
ATOM    121  HA  THR A   8      -5.856  12.953 -11.838  1.00  2.58           H  
ATOM    122  HB  THR A   8      -2.832  12.684 -12.077  1.00  2.58           H  
ATOM    123  HG1 THR A   8      -3.213  14.375 -10.784  1.00  2.58           H  
ATOM    124 1HG2 THR A   8      -3.115  13.944 -14.138  1.00  2.58           H  
ATOM    125 2HG2 THR A   8      -3.991  12.396 -14.195  1.00  2.58           H  
ATOM    126 3HG2 THR A   8      -4.880  13.911 -13.922  1.00  2.58           H  
ATOM    127  N   PRO A   9      -6.110  10.529 -12.771  1.00  2.50           N  
ATOM    128  CA  PRO A   9      -6.202   9.274 -13.479  1.00  2.50           C  
ATOM    129  C   PRO A   9      -5.301   9.360 -14.693  1.00  2.50           C  
ATOM    130  O   PRO A   9      -5.298  10.373 -15.385  1.00  2.50           O  
ATOM    131  CB  PRO A   9      -7.686   9.220 -13.855  1.00  2.50           C  
ATOM    132  CG  PRO A   9      -8.370  10.033 -12.766  1.00  2.50           C  
ATOM    133  CD  PRO A   9      -7.402  11.171 -12.482  1.00  2.50           C  
ATOM    134  HA  PRO A   9      -5.909   8.448 -12.815  1.00  2.50           H  
ATOM    135 1HB  PRO A   9      -7.833   9.640 -14.862  1.00  2.50           H  
ATOM    136 2HB  PRO A   9      -8.027   8.176 -13.891  1.00  2.50           H  
ATOM    137 1HG  PRO A   9      -9.354  10.384 -13.117  1.00  2.50           H  
ATOM    138 2HG  PRO A   9      -8.554   9.405 -11.882  1.00  2.50           H  
ATOM    139 1HD  PRO A   9      -7.581  12.012 -13.170  1.00  2.50           H  
ATOM    140 2HD  PRO A   9      -7.486  11.461 -11.426  1.00  2.50           H  
ATOM    141  N   GLY A  10      -4.566   8.291 -14.967  1.00  2.47           N  
ATOM    142  CA  GLY A  10      -3.625   8.257 -16.084  1.00  2.47           C  
ATOM    143  C   GLY A  10      -2.180   8.532 -15.641  1.00  2.47           C  
ATOM    144  O   GLY A  10      -1.238   8.254 -16.385  1.00  2.47           O  
ATOM    145  H   GLY A  10      -4.632   7.480 -14.370  1.00  2.47           H  
ATOM    146 1HA  GLY A  10      -3.676   7.282 -16.566  1.00  2.47           H  
ATOM    147 2HA  GLY A  10      -3.922   8.993 -16.830  1.00  2.47           H  
ATOM    148  N   CYS A  11      -1.995   9.057 -14.427  1.00  2.44           N  
ATOM    149  CA  CYS A  11      -0.644   9.291 -13.921  1.00  2.44           C  
ATOM    150  C   CYS A  11      -0.013   7.962 -13.531  1.00  2.44           C  
ATOM    151  O   CYS A  11      -0.723   6.966 -13.367  1.00  2.44           O  
ATOM    152  CB  CYS A  11      -0.671  10.218 -12.727  1.00  2.44           C  
ATOM    153  SG  CYS A  11      -1.459   9.492 -11.325  1.00  2.44           S  
ATOM    154  H   CYS A  11      -2.795   9.326 -13.849  1.00  2.44           H  
ATOM    155  HA  CYS A  11      -0.046   9.746 -14.704  1.00  2.44           H  
ATOM    156 1HB  CYS A  11       0.346  10.486 -12.438  1.00  2.44           H  
ATOM    157 2HB  CYS A  11      -1.202  11.134 -12.979  1.00  2.44           H  
ATOM    158  HG  CYS A  11      -2.707   9.718 -11.761  1.00  2.44           H  
ATOM    159  N   THR A  12       1.317   7.941 -13.393  1.00  2.41           N  
ATOM    160  CA  THR A  12       2.025   6.708 -13.071  1.00  2.41           C  
ATOM    161  C   THR A  12       3.068   6.742 -11.943  1.00  2.41           C  
ATOM    162  O   THR A  12       3.852   5.793 -11.845  1.00  2.41           O  
ATOM    163  CB  THR A  12       2.774   6.194 -14.317  1.00  2.41           C  
ATOM    164  OG1 THR A  12       3.709   7.185 -14.743  1.00  2.41           O  
ATOM    165  CG2 THR A  12       1.825   5.890 -15.460  1.00  2.41           C  
ATOM    166  H   THR A  12       1.844   8.789 -13.531  1.00  2.41           H  
ATOM    167  HA  THR A  12       1.273   5.970 -12.795  1.00  2.41           H  
ATOM    168  HB  THR A  12       3.317   5.289 -14.049  1.00  2.41           H  
ATOM    169  HG1 THR A  12       4.447   6.750 -15.218  1.00  2.41           H  
ATOM    170 1HG2 THR A  12       2.396   5.525 -16.313  1.00  2.41           H  
ATOM    171 2HG2 THR A  12       1.111   5.129 -15.146  1.00  2.41           H  
ATOM    172 3HG2 THR A  12       1.288   6.791 -15.749  1.00  2.41           H  
ATOM    173  N   GLY A  13       3.159   7.786 -11.120  1.00  2.38           N  
ATOM    174  CA  GLY A  13       4.300   7.781 -10.195  1.00  2.38           C  
ATOM    175  C   GLY A  13       5.572   7.876 -11.046  1.00  2.38           C  
ATOM    176  O   GLY A  13       5.840   8.911 -11.671  1.00  2.38           O  
ATOM    177  H   GLY A  13       2.469   8.535 -11.092  1.00  2.38           H  
ATOM    178 1HA  GLY A  13       4.229   8.618  -9.499  1.00  2.38           H  
ATOM    179 2HA  GLY A  13       4.308   6.861  -9.618  1.00  2.38           H  
ATOM    180  N   GLN A  14       6.404   6.832 -11.040  1.00  2.39           N  
ATOM    181  CA  GLN A  14       7.619   6.855 -11.859  1.00  2.39           C  
ATOM    182  C   GLN A  14       8.500   8.084 -11.665  1.00  2.39           C  
ATOM    183  O   GLN A  14       9.411   8.073 -10.839  1.00  2.39           O  
ATOM    184  CB  GLN A  14       7.282   6.657 -13.351  1.00  2.39           C  
ATOM    185  CG  GLN A  14       6.785   5.245 -13.690  1.00  2.39           C  
ATOM    186  CD  GLN A  14       6.454   5.037 -15.175  1.00  2.39           C  
ATOM    187  OE1 GLN A  14       5.710   5.801 -15.806  1.00  2.39           O  
ATOM    188  NE2 GLN A  14       7.025   3.979 -15.748  1.00  2.39           N  
ATOM    189  H   GLN A  14       6.161   6.009 -10.508  1.00  2.39           H  
ATOM    190  HA  GLN A  14       8.218   5.993 -11.566  1.00  2.39           H  
ATOM    191 1HB  GLN A  14       6.499   7.353 -13.656  1.00  2.39           H  
ATOM    192 2HB  GLN A  14       8.164   6.861 -13.958  1.00  2.39           H  
ATOM    193 1HG  GLN A  14       7.556   4.531 -13.408  1.00  2.39           H  
ATOM    194 2HG  GLN A  14       5.882   5.053 -13.117  1.00  2.39           H  
ATOM    195 1HE2 GLN A  14       6.858   3.781 -16.714  1.00  2.39           H  
ATOM    196 2HE2 GLN A  14       7.626   3.381 -15.213  1.00  2.39           H  
ATOM    197  N   GLY A  15       8.303   9.083 -12.522  1.00  2.50           N  
ATOM    198  CA  GLY A  15       9.123  10.294 -12.601  1.00  2.50           C  
ATOM    199  C   GLY A  15       8.868  11.276 -11.453  1.00  2.50           C  
ATOM    200  O   GLY A  15       9.528  12.311 -11.358  1.00  2.50           O  
ATOM    201  H   GLY A  15       7.470   9.016 -13.090  1.00  2.50           H  
ATOM    202 1HA  GLY A  15      10.174  10.013 -12.606  1.00  2.50           H  
ATOM    203 2HA  GLY A  15       8.930  10.793 -13.549  1.00  2.50           H  
ATOM    204  N   HIS A  16       7.924  10.937 -10.579  1.00  2.74           N  
ATOM    205  CA  HIS A  16       7.608  11.763  -9.414  1.00  2.74           C  
ATOM    206  C   HIS A  16       8.835  12.148  -8.613  1.00  2.74           C  
ATOM    207  O   HIS A  16       9.725  11.331  -8.361  1.00  2.74           O  
ATOM    208  CB  HIS A  16       6.627  11.033  -8.492  1.00  2.74           C  
ATOM    209  CG  HIS A  16       6.219  11.823  -7.276  1.00  2.74           C  
ATOM    210  ND1 HIS A  16       6.905  11.784  -6.100  1.00  2.74           N  
ATOM    211  CD2 HIS A  16       5.241  12.695  -7.099  1.00  2.74           C  
ATOM    212  CE1 HIS A  16       6.327  12.601  -5.238  1.00  2.74           C  
ATOM    213  NE2 HIS A  16       5.308  13.162  -5.833  1.00  2.74           N  
ATOM    214  H   HIS A  16       7.385  10.094 -10.768  1.00  2.74           H  
ATOM    215  HA  HIS A  16       7.141  12.686  -9.736  1.00  2.74           H  
ATOM    216 1HB  HIS A  16       5.740  10.758  -9.047  1.00  2.74           H  
ATOM    217 2HB  HIS A  16       7.085  10.107  -8.146  1.00  2.74           H  
ATOM    218  HD2 HIS A  16       4.546  12.975  -7.810  1.00  2.74           H  
ATOM    219  HE1 HIS A  16       6.644  12.772  -4.209  1.00  2.74           H  
ATOM    220  HE2 HIS A  16       4.643  13.846  -5.431  1.00  2.74           H  
ATOM    221  N   VAL A  17       8.863  13.408  -8.188  1.00  3.12           N  
ATOM    222  CA  VAL A  17       9.978  13.886  -7.388  1.00  3.12           C  
ATOM    223  C   VAL A  17       9.736  13.542  -5.936  1.00  3.12           C  
ATOM    224  O   VAL A  17       8.866  14.115  -5.296  1.00  3.12           O  
ATOM    225  CB  VAL A  17      10.124  15.398  -7.552  1.00  3.12           C  
ATOM    226  CG1 VAL A  17      11.253  15.908  -6.676  1.00  3.12           C  
ATOM    227  CG2 VAL A  17      10.369  15.701  -9.024  1.00  3.12           C  
ATOM    228  H   VAL A  17       8.090  14.035  -8.426  1.00  3.12           H  
ATOM    229  HA  VAL A  17      10.891  13.398  -7.728  1.00  3.12           H  
ATOM    230  HB  VAL A  17       9.202  15.891  -7.225  1.00  3.12           H  
ATOM    231 1HG1 VAL A  17      11.341  16.987  -6.794  1.00  3.12           H  
ATOM    232 2HG1 VAL A  17      11.031  15.674  -5.635  1.00  3.12           H  
ATOM    233 3HG1 VAL A  17      12.187  15.430  -6.970  1.00  3.12           H  
ATOM    234 1HG2 VAL A  17      10.460  16.780  -9.159  1.00  3.12           H  
ATOM    235 2HG2 VAL A  17      11.285  15.211  -9.350  1.00  3.12           H  
ATOM    236 3HG2 VAL A  17       9.526  15.331  -9.616  1.00  3.12           H  
ATOM    237  N   ASN A  18      10.537  12.632  -5.397  1.00  3.64           N  
ATOM    238  CA  ASN A  18      10.237  12.105  -4.072  1.00  3.64           C  
ATOM    239  C   ASN A  18      10.932  12.769  -2.898  1.00  3.64           C  
ATOM    240  O   ASN A  18      10.735  12.322  -1.768  1.00  3.64           O  
ATOM    241  CB  ASN A  18      10.604  10.631  -4.040  1.00  3.64           C  
ATOM    242  CG  ASN A  18       9.710   9.755  -4.866  1.00  3.64           C  
ATOM    243  OD1 ASN A  18       8.601   9.418  -4.459  1.00  3.64           O  
ATOM    244  ND2 ASN A  18      10.170   9.385  -6.030  1.00  3.64           N  
ATOM    245  H   ASN A  18      11.281  12.231  -5.950  1.00  3.64           H  
ATOM    246  HA  ASN A  18       9.163  12.207  -3.907  1.00  3.64           H  
ATOM    247 1HB  ASN A  18      11.629  10.510  -4.388  1.00  3.64           H  
ATOM    248 2HB  ASN A  18      10.571  10.283  -3.004  1.00  3.64           H  
ATOM    249 1HD2 ASN A  18       9.613   8.811  -6.633  1.00  3.64           H  
ATOM    250 2HD2 ASN A  18      11.068   9.691  -6.337  1.00  3.64           H  
ATOM    251  N   SER A  19      11.700  13.835  -3.120  1.00  4.22           N  
ATOM    252  CA  SER A  19      12.384  14.438  -1.979  1.00  4.22           C  
ATOM    253  C   SER A  19      13.033  13.332  -1.155  1.00  4.22           C  
ATOM    254  O   SER A  19      13.704  12.450  -1.698  1.00  4.22           O  
ATOM    255  CB  SER A  19      11.402  15.222  -1.118  1.00  4.22           C  
ATOM    256  OG  SER A  19      12.075  15.933  -0.113  1.00  4.22           O  
ATOM    257  H   SER A  19      11.815  14.201  -4.054  1.00  4.22           H  
ATOM    258  HA  SER A  19      13.162  15.109  -2.343  1.00  4.22           H  
ATOM    259 1HB  SER A  19      10.846  15.917  -1.749  1.00  4.22           H  
ATOM    260 2HB  SER A  19      10.672  14.550  -0.666  1.00  4.22           H  
ATOM    261  HG  SER A  19      12.535  16.651  -0.562  1.00  4.22           H  
ATOM    262  N   ASN A  20      12.792  13.379   0.151  1.00  4.72           N  
ATOM    263  CA  ASN A  20      13.224  12.349   1.087  1.00  4.72           C  
ATOM    264  C   ASN A  20      12.002  11.784   1.828  1.00  4.72           C  
ATOM    265  O   ASN A  20      12.078  11.466   3.022  1.00  4.72           O  
ATOM    266  CB  ASN A  20      14.245  12.903   2.069  1.00  4.72           C  
ATOM    267  CG  ASN A  20      15.549  13.301   1.406  1.00  4.72           C  
ATOM    268  OD1 ASN A  20      16.376  12.448   1.069  1.00  4.72           O  
ATOM    269  ND2 ASN A  20      15.746  14.584   1.220  1.00  4.72           N  
ATOM    270  H   ASN A  20      12.265  14.175   0.501  1.00  4.72           H  
ATOM    271  HA  ASN A  20      13.674  11.527   0.527  1.00  4.72           H  
ATOM    272 1HB  ASN A  20      13.824  13.777   2.573  1.00  4.72           H  
ATOM    273 2HB  ASN A  20      14.455  12.156   2.834  1.00  4.72           H  
ATOM    274 1HD2 ASN A  20      16.590  14.901   0.788  1.00  4.72           H  
ATOM    275 2HD2 ASN A  20      15.056  15.245   1.516  1.00  4.72           H  
ATOM    276  N   ARG A  21      10.869  11.700   1.115  1.00  5.00           N  
ATOM    277  CA  ARG A  21       9.592  11.236   1.673  1.00  5.00           C  
ATOM    278  C   ARG A  21       8.829  10.271   0.749  1.00  5.00           C  
ATOM    279  O   ARG A  21       9.123  10.149  -0.433  1.00  5.00           O  
ATOM    280  CB  ARG A  21       8.688  12.421   2.001  1.00  5.00           C  
ATOM    281  CG  ARG A  21       9.208  13.374   3.086  1.00  5.00           C  
ATOM    282  CD  ARG A  21       9.178  12.723   4.432  1.00  5.00           C  
ATOM    283  NE  ARG A  21       9.566  13.631   5.498  1.00  5.00           N  
ATOM    284  CZ  ARG A  21      10.832  13.824   5.936  1.00  5.00           C  
ATOM    285  NH1 ARG A  21      11.844  13.168   5.403  1.00  5.00           N  
ATOM    286  NH2 ARG A  21      11.061  14.680   6.921  1.00  5.00           N  
ATOM    287  H   ARG A  21      10.899  11.970   0.129  1.00  5.00           H  
ATOM    288  HA  ARG A  21       9.805  10.709   2.602  1.00  5.00           H  
ATOM    289 1HB  ARG A  21       8.526  13.009   1.097  1.00  5.00           H  
ATOM    290 2HB  ARG A  21       7.721  12.054   2.333  1.00  5.00           H  
ATOM    291 1HG  ARG A  21      10.224  13.689   2.868  1.00  5.00           H  
ATOM    292 2HG  ARG A  21       8.564  14.252   3.124  1.00  5.00           H  
ATOM    293 1HD  ARG A  21       8.169  12.371   4.638  1.00  5.00           H  
ATOM    294 2HD  ARG A  21       9.865  11.876   4.441  1.00  5.00           H  
ATOM    295  HE  ARG A  21       8.833  14.160   5.947  1.00  5.00           H  
ATOM    296 1HH1 ARG A  21      11.704  12.496   4.632  1.00  5.00           H  
ATOM    297 2HH1 ARG A  21      12.777  13.323   5.749  1.00  5.00           H  
ATOM    298 1HH2 ARG A  21      10.293  15.187   7.339  1.00  5.00           H  
ATOM    299 2HH2 ARG A  21      12.002  14.825   7.252  1.00  5.00           H  
ATOM    300  N   ASN A  22       7.825   9.586   1.304  1.00  4.98           N  
ATOM    301  CA  ASN A  22       6.991   8.657   0.528  1.00  4.98           C  
ATOM    302  C   ASN A  22       5.641   9.263   0.119  1.00  4.98           C  
ATOM    303  O   ASN A  22       4.708   8.533  -0.223  1.00  4.98           O  
ATOM    304  CB  ASN A  22       6.749   7.374   1.313  1.00  4.98           C  
ATOM    305  CG  ASN A  22       7.998   6.548   1.509  1.00  4.98           C  
ATOM    306  OD1 ASN A  22       8.845   6.437   0.615  1.00  4.98           O  
ATOM    307  ND2 ASN A  22       8.124   5.959   2.673  1.00  4.98           N  
ATOM    308  H   ASN A  22       7.630   9.703   2.287  1.00  4.98           H  
ATOM    309  HA  ASN A  22       7.519   8.406  -0.392  1.00  4.98           H  
ATOM    310 1HB  ASN A  22       6.335   7.616   2.291  1.00  4.98           H  
ATOM    311 2HB  ASN A  22       6.011   6.764   0.790  1.00  4.98           H  
ATOM    312 1HD2 ASN A  22       8.928   5.395   2.864  1.00  4.98           H  
ATOM    313 2HD2 ASN A  22       7.412   6.068   3.368  1.00  4.98           H  
ATOM    314  N   THR A  23       5.519  10.585   0.192  1.00  4.71           N  
ATOM    315  CA  THR A  23       4.256  11.240  -0.136  1.00  4.71           C  
ATOM    316  C   THR A  23       4.227  11.921  -1.488  1.00  4.71           C  
ATOM    317  O   THR A  23       5.160  12.629  -1.884  1.00  4.71           O  
ATOM    318  CB  THR A  23       3.892  12.317   0.887  1.00  4.71           C  
ATOM    319  OG1 THR A  23       2.616  12.873   0.535  1.00  4.71           O  
ATOM    320  CG2 THR A  23       4.934  13.424   0.864  1.00  4.71           C  
ATOM    321  H   THR A  23       6.320  11.133   0.463  1.00  4.71           H  
ATOM    322  HA  THR A  23       3.469  10.485  -0.132  1.00  4.71           H  
ATOM    323  HB  THR A  23       3.838  11.879   1.881  1.00  4.71           H  
ATOM    324  HG1 THR A  23       1.961  12.156   0.527  1.00  4.71           H  
ATOM    325 1HG2 THR A  23       4.667  14.195   1.586  1.00  4.71           H  
ATOM    326 2HG2 THR A  23       5.899  13.011   1.116  1.00  4.71           H  
ATOM    327 3HG2 THR A  23       4.980  13.862  -0.131  1.00  4.71           H  
ATOM    328  N   HIS A  24       3.073  11.832  -2.138  1.00  4.33           N  
ATOM    329  CA  HIS A  24       2.856  12.477  -3.423  1.00  4.33           C  
ATOM    330  C   HIS A  24       2.858  13.995  -3.328  1.00  4.33           C  
ATOM    331  O   HIS A  24       3.042  14.671  -4.345  1.00  4.33           O  
ATOM    332  CB  HIS A  24       1.527  12.046  -4.033  1.00  4.33           C  
ATOM    333  CG  HIS A  24       0.347  12.523  -3.256  1.00  4.33           C  
ATOM    334  ND1 HIS A  24      -0.066  11.923  -2.085  1.00  4.33           N  
ATOM    335  CD2 HIS A  24      -0.503  13.555  -3.471  1.00  4.33           C  
ATOM    336  CE1 HIS A  24      -1.131  12.560  -1.620  1.00  4.33           C  
ATOM    337  NE2 HIS A  24      -1.416  13.552  -2.444  1.00  4.33           N  
ATOM    338  H   HIS A  24       2.341  11.255  -1.750  1.00  4.33           H  
ATOM    339  HA  HIS A  24       3.638  12.186  -4.101  1.00  4.33           H  
ATOM    340 1HB  HIS A  24       1.452  12.444  -5.043  1.00  4.33           H  
ATOM    341 2HB  HIS A  24       1.483  10.964  -4.104  1.00  4.33           H  
ATOM    342  HD2 HIS A  24      -0.470  14.254  -4.306  1.00  4.33           H  
ATOM    343  HE1 HIS A  24      -1.677  12.310  -0.712  1.00  4.33           H  
ATOM    344  HE2 HIS A  24      -2.178  14.208  -2.340  1.00  4.33           H  
ATOM    345  N   ARG A  25       2.746  14.512  -2.094  1.00  3.92           N  
ATOM    346  CA  ARG A  25       2.672  15.934  -1.792  1.00  3.92           C  
ATOM    347  C   ARG A  25       3.968  16.707  -2.018  1.00  3.92           C  
ATOM    348  O   ARG A  25       3.974  17.932  -1.891  1.00  3.92           O  
ATOM    349  CB  ARG A  25       2.266  16.145  -0.348  1.00  3.92           C  
ATOM    350  CG  ARG A  25       0.862  15.714   0.005  1.00  3.92           C  
ATOM    351  CD  ARG A  25       0.616  15.874   1.466  1.00  3.92           C  
ATOM    352  NE  ARG A  25       1.444  14.967   2.255  1.00  3.92           N  
ATOM    353  CZ  ARG A  25       1.592  15.032   3.600  1.00  3.92           C  
ATOM    354  NH1 ARG A  25       0.964  15.967   4.284  1.00  3.92           N  
ATOM    355  NH2 ARG A  25       2.363  14.165   4.240  1.00  3.92           N  
ATOM    356  H   ARG A  25       2.659  13.872  -1.302  1.00  3.92           H  
ATOM    357  HA  ARG A  25       1.903  16.367  -2.432  1.00  3.92           H  
ATOM    358 1HB  ARG A  25       2.944  15.598   0.298  1.00  3.92           H  
ATOM    359 2HB  ARG A  25       2.361  17.200  -0.097  1.00  3.92           H  
ATOM    360 1HG  ARG A  25       0.139  16.313  -0.546  1.00  3.92           H  
ATOM    361 2HG  ARG A  25       0.737  14.661  -0.255  1.00  3.92           H  
ATOM    362 1HD  ARG A  25       0.848  16.895   1.765  1.00  3.92           H  
ATOM    363 2HD  ARG A  25      -0.429  15.659   1.684  1.00  3.92           H  
ATOM    364  HE  ARG A  25       1.937  14.234   1.748  1.00  3.92           H  
ATOM    365 1HH1 ARG A  25       0.375  16.633   3.805  1.00  3.92           H  
ATOM    366 2HH1 ARG A  25       1.074  16.018   5.286  1.00  3.92           H  
ATOM    367 1HH2 ARG A  25       2.854  13.443   3.732  1.00  3.92           H  
ATOM    368 2HH2 ARG A  25       2.465  14.227   5.241  1.00  3.92           H  
ATOM    369  N   SER A  26       5.072  16.030  -2.338  1.00  3.54           N  
ATOM    370  CA  SER A  26       6.286  16.792  -2.606  1.00  3.54           C  
ATOM    371  C   SER A  26       6.024  17.876  -3.617  1.00  3.54           C  
ATOM    372  O   SER A  26       5.257  17.689  -4.569  1.00  3.54           O  
ATOM    373  CB  SER A  26       7.404  15.976  -3.198  1.00  3.54           C  
ATOM    374  OG  SER A  26       8.472  16.856  -3.589  1.00  3.54           O  
ATOM    375  H   SER A  26       5.062  15.009  -2.395  1.00  3.54           H  
ATOM    376  HA  SER A  26       6.624  17.253  -1.679  1.00  3.54           H  
ATOM    377 1HB  SER A  26       7.765  15.245  -2.475  1.00  3.54           H  
ATOM    378 2HB  SER A  26       7.038  15.432  -4.067  1.00  3.54           H  
ATOM    379  HG  SER A  26       8.123  17.444  -4.347  1.00  3.54           H  
ATOM    380  N   LEU A  27       6.682  19.003  -3.426  1.00  3.20           N  
ATOM    381  CA  LEU A  27       6.498  20.093  -4.344  1.00  3.20           C  
ATOM    382  C   LEU A  27       6.855  19.575  -5.716  1.00  3.20           C  
ATOM    383  O   LEU A  27       7.720  18.700  -5.849  1.00  3.20           O  
ATOM    384  CB  LEU A  27       7.382  21.284  -3.961  1.00  3.20           C  
ATOM    385  CG  LEU A  27       7.014  21.971  -2.638  1.00  3.20           C  
ATOM    386  CD1 LEU A  27       8.046  23.045  -2.319  1.00  3.20           C  
ATOM    387  CD2 LEU A  27       5.619  22.566  -2.756  1.00  3.20           C  
ATOM    388  H   LEU A  27       7.295  19.098  -2.628  1.00  3.20           H  
ATOM    389  HA  LEU A  27       5.452  20.397  -4.336  1.00  3.20           H  
ATOM    390 1HB  LEU A  27       8.413  20.942  -3.887  1.00  3.20           H  
ATOM    391 2HB  LEU A  27       7.324  22.030  -4.754  1.00  3.20           H  
ATOM    392  HG  LEU A  27       7.025  21.237  -1.831  1.00  3.20           H  
ATOM    393 1HD1 LEU A  27       7.789  23.526  -1.375  1.00  3.20           H  
ATOM    394 2HD1 LEU A  27       9.032  22.588  -2.236  1.00  3.20           H  
ATOM    395 3HD1 LEU A  27       8.057  23.790  -3.114  1.00  3.20           H  
ATOM    396 1HD2 LEU A  27       5.349  23.048  -1.817  1.00  3.20           H  
ATOM    397 2HD2 LEU A  27       5.602  23.300  -3.561  1.00  3.20           H  
ATOM    398 3HD2 LEU A  27       4.903  21.771  -2.975  1.00  3.20           H  
ATOM    399  N   SER A  28       6.102  20.072  -6.709  1.00  2.92           N  
ATOM    400  CA  SER A  28       6.157  19.751  -8.146  1.00  2.92           C  
ATOM    401  C   SER A  28       5.453  18.429  -8.526  1.00  2.92           C  
ATOM    402  O   SER A  28       5.163  18.205  -9.703  1.00  2.92           O  
ATOM    403  CB  SER A  28       7.599  19.775  -8.648  1.00  2.92           C  
ATOM    404  OG  SER A  28       8.275  18.571  -8.419  1.00  2.92           O  
ATOM    405  H   SER A  28       5.416  20.760  -6.440  1.00  2.92           H  
ATOM    406  HA  SER A  28       5.635  20.551  -8.674  1.00  2.92           H  
ATOM    407 1HB  SER A  28       7.602  19.990  -9.714  1.00  2.92           H  
ATOM    408 2HB  SER A  28       8.133  20.585  -8.156  1.00  2.92           H  
ATOM    409  HG  SER A  28       8.167  18.382  -7.469  1.00  2.92           H  
ATOM    410  N   GLY A  29       5.147  17.583  -7.538  1.00  2.68           N  
ATOM    411  CA  GLY A  29       4.405  16.334  -7.731  1.00  2.68           C  
ATOM    412  C   GLY A  29       4.927  15.444  -8.857  1.00  2.68           C  
ATOM    413  O   GLY A  29       6.139  15.217  -9.004  1.00  2.68           O  
ATOM    414  H   GLY A  29       5.404  17.813  -6.577  1.00  2.68           H  
ATOM    415 1HA  GLY A  29       4.426  15.776  -6.793  1.00  2.68           H  
ATOM    416 2HA  GLY A  29       3.360  16.571  -7.919  1.00  2.68           H  
ATOM    417  N   CYS A  30       3.967  14.889  -9.615  1.00  2.49           N  
ATOM    418  CA  CYS A  30       4.241  14.060 -10.782  1.00  2.49           C  
ATOM    419  C   CYS A  30       4.338  14.915 -12.055  1.00  2.49           C  
ATOM    420  O   CYS A  30       3.381  15.634 -12.368  1.00  2.49           O  
ATOM    421  CB  CYS A  30       3.155  12.990 -11.009  1.00  2.49           C  
ATOM    422  SG  CYS A  30       3.078  11.588  -9.790  1.00  2.49           S  
ATOM    423  H   CYS A  30       3.005  15.095  -9.383  1.00  2.49           H  
ATOM    424  HA  CYS A  30       5.154  13.523 -10.581  1.00  2.49           H  
ATOM    425 1HB  CYS A  30       2.176  13.474 -11.011  1.00  2.49           H  
ATOM    426 2HB  CYS A  30       3.295  12.549 -11.994  1.00  2.49           H  
ATOM    427  N   PRO A  31       5.434  14.813 -12.840  1.00  2.36           N  
ATOM    428  CA  PRO A  31       5.648  15.478 -14.117  1.00  2.36           C  
ATOM    429  C   PRO A  31       4.508  15.257 -15.102  1.00  2.36           C  
ATOM    430  O   PRO A  31       4.248  16.107 -15.952  1.00  2.36           O  
ATOM    431  CB  PRO A  31       6.940  14.826 -14.612  1.00  2.36           C  
ATOM    432  CG  PRO A  31       7.674  14.456 -13.352  1.00  2.36           C  
ATOM    433  CD  PRO A  31       6.602  14.031 -12.385  1.00  2.36           C  
ATOM    434  HA  PRO A  31       5.801  16.553 -13.935  1.00  2.36           H  
ATOM    435 1HB  PRO A  31       6.704  13.953 -15.239  1.00  2.36           H  
ATOM    436 2HB  PRO A  31       7.501  15.530 -15.242  1.00  2.36           H  
ATOM    437 1HG  PRO A  31       8.411  13.660 -13.549  1.00  2.36           H  
ATOM    438 2HG  PRO A  31       8.244  15.318 -12.974  1.00  2.36           H  
ATOM    439 1HD  PRO A  31       6.416  12.947 -12.450  1.00  2.36           H  
ATOM    440 2HD  PRO A  31       6.937  14.360 -11.387  1.00  2.36           H  
ATOM    441  N   ILE A  32       3.825  14.113 -15.008  1.00  2.30           N  
ATOM    442  CA  ILE A  32       2.726  13.846 -15.922  1.00  2.30           C  
ATOM    443  C   ILE A  32       1.581  14.792 -15.664  1.00  2.30           C  
ATOM    444  O   ILE A  32       1.062  15.427 -16.582  1.00  2.30           O  
ATOM    445  CB  ILE A  32       2.197  12.416 -15.765  1.00  2.30           C  
ATOM    446  CG1 ILE A  32       3.249  11.419 -16.197  1.00  2.30           C  
ATOM    447  CG2 ILE A  32       0.903  12.239 -16.573  1.00  2.30           C  
ATOM    448  CD1 ILE A  32       2.919  10.009 -15.803  1.00  2.30           C  
ATOM    449  H   ILE A  32       4.067  13.430 -14.306  1.00  2.30           H  
ATOM    450  HA  ILE A  32       3.075  13.992 -16.946  1.00  2.30           H  
ATOM    451  HB  ILE A  32       1.983  12.227 -14.712  1.00  2.30           H  
ATOM    452 1HG1 ILE A  32       3.355  11.461 -17.282  1.00  2.30           H  
ATOM    453 2HG1 ILE A  32       4.205  11.691 -15.744  1.00  2.30           H  
ATOM    454 1HG2 ILE A  32       0.527  11.227 -16.450  1.00  2.30           H  
ATOM    455 2HG2 ILE A  32       0.146  12.946 -16.232  1.00  2.30           H  
ATOM    456 3HG2 ILE A  32       1.107  12.417 -17.629  1.00  2.30           H  
ATOM    457 1HD1 ILE A  32       3.714   9.344 -16.140  1.00  2.30           H  
ATOM    458 2HD1 ILE A  32       2.838   9.952 -14.723  1.00  2.30           H  
ATOM    459 3HD1 ILE A  32       1.976   9.700 -16.257  1.00  2.30           H  
ATOM    460  N   ALA A  33       1.178  14.895 -14.395  1.00  2.28           N  
ATOM    461  CA  ALA A  33       0.078  15.778 -14.070  1.00  2.28           C  
ATOM    462  C   ALA A  33       0.466  17.195 -14.414  1.00  2.28           C  
ATOM    463  O   ALA A  33      -0.337  17.957 -14.959  1.00  2.28           O  
ATOM    464  CB  ALA A  33      -0.279  15.667 -12.601  1.00  2.28           C  
ATOM    465  H   ALA A  33       1.650  14.381 -13.668  1.00  2.28           H  
ATOM    466  HA  ALA A  33      -0.784  15.499 -14.674  1.00  2.28           H  
ATOM    467 1HB  ALA A  33      -1.112  16.331 -12.378  1.00  2.28           H  
ATOM    468 2HB  ALA A  33      -0.566  14.639 -12.371  1.00  2.28           H  
ATOM    469 3HB  ALA A  33       0.585  15.948 -11.997  1.00  2.28           H  
ATOM    470  N   ALA A  34       1.722  17.554 -14.137  1.00  2.29           N  
ATOM    471  CA  ALA A  34       2.151  18.902 -14.444  1.00  2.29           C  
ATOM    472  C   ALA A  34       2.054  19.169 -15.938  1.00  2.29           C  
ATOM    473  O   ALA A  34       1.553  20.215 -16.357  1.00  2.29           O  
ATOM    474  CB  ALA A  34       3.573  19.112 -13.976  1.00  2.29           C  
ATOM    475  H   ALA A  34       2.363  16.896 -13.684  1.00  2.29           H  
ATOM    476  HA  ALA A  34       1.491  19.596 -13.927  1.00  2.29           H  
ATOM    477 1HB  ALA A  34       3.882  20.132 -14.193  1.00  2.29           H  
ATOM    478 2HB  ALA A  34       3.635  18.930 -12.900  1.00  2.29           H  
ATOM    479 3HB  ALA A  34       4.228  18.418 -14.496  1.00  2.29           H  
ATOM    480  N   ALA A  35       2.476  18.201 -16.753  1.00  2.30           N  
ATOM    481  CA  ALA A  35       2.431  18.367 -18.191  1.00  2.30           C  
ATOM    482  C   ALA A  35       1.013  18.558 -18.691  1.00  2.30           C  
ATOM    483  O   ALA A  35       0.769  19.412 -19.546  1.00  2.30           O  
ATOM    484  CB  ALA A  35       3.053  17.165 -18.871  1.00  2.30           C  
ATOM    485  H   ALA A  35       2.879  17.345 -16.374  1.00  2.30           H  
ATOM    486  HA  ALA A  35       3.003  19.259 -18.444  1.00  2.30           H  
ATOM    487 1HB  ALA A  35       3.042  17.308 -19.948  1.00  2.30           H  
ATOM    488 2HB  ALA A  35       4.080  17.046 -18.525  1.00  2.30           H  
ATOM    489 3HB  ALA A  35       2.481  16.274 -18.615  1.00  2.30           H  
ATOM    490  N   GLU A  36       0.063  17.792 -18.140  1.00  2.32           N  
ATOM    491  CA  GLU A  36      -1.313  17.945 -18.592  1.00  2.32           C  
ATOM    492  C   GLU A  36      -1.885  19.289 -18.169  1.00  2.32           C  
ATOM    493  O   GLU A  36      -2.589  19.943 -18.946  1.00  2.32           O  
ATOM    494  CB  GLU A  36      -2.205  16.809 -18.083  1.00  2.32           C  
ATOM    495  CG  GLU A  36      -1.914  15.445 -18.717  1.00  2.32           C  
ATOM    496  CD  GLU A  36      -2.894  14.374 -18.296  1.00  2.32           C  
ATOM    497  OE1 GLU A  36      -3.745  14.658 -17.481  1.00  2.32           O  
ATOM    498  OE2 GLU A  36      -2.801  13.277 -18.802  1.00  2.32           O  
ATOM    499  H   GLU A  36       0.313  17.092 -17.440  1.00  2.32           H  
ATOM    500  HA  GLU A  36      -1.319  17.904 -19.678  1.00  2.32           H  
ATOM    501 1HB  GLU A  36      -2.072  16.708 -17.003  1.00  2.32           H  
ATOM    502 2HB  GLU A  36      -3.251  17.057 -18.265  1.00  2.32           H  
ATOM    503 1HG  GLU A  36      -1.940  15.545 -19.801  1.00  2.32           H  
ATOM    504 2HG  GLU A  36      -0.906  15.140 -18.431  1.00  2.32           H  
ATOM    505  N   LYS A  37      -1.548  19.747 -16.964  1.00  2.40           N  
ATOM    506  CA  LYS A  37      -2.056  21.031 -16.506  1.00  2.40           C  
ATOM    507  C   LYS A  37      -1.511  22.147 -17.388  1.00  2.40           C  
ATOM    508  O   LYS A  37      -2.240  23.086 -17.746  1.00  2.40           O  
ATOM    509  CB  LYS A  37      -1.684  21.248 -15.041  1.00  2.40           C  
ATOM    510  CG  LYS A  37      -2.453  20.344 -14.066  1.00  2.40           C  
ATOM    511  CD  LYS A  37      -1.998  20.548 -12.632  1.00  2.40           C  
ATOM    512  CE  LYS A  37      -2.742  19.620 -11.680  1.00  2.40           C  
ATOM    513  NZ  LYS A  37      -2.292  19.793 -10.270  1.00  2.40           N  
ATOM    514  H   LYS A  37      -0.963  19.179 -16.345  1.00  2.40           H  
ATOM    515  HA  LYS A  37      -3.141  21.028 -16.596  1.00  2.40           H  
ATOM    516 1HB  LYS A  37      -0.618  21.045 -14.909  1.00  2.40           H  
ATOM    517 2HB  LYS A  37      -1.860  22.285 -14.765  1.00  2.40           H  
ATOM    518 1HG  LYS A  37      -3.516  20.570 -14.132  1.00  2.40           H  
ATOM    519 2HG  LYS A  37      -2.311  19.305 -14.343  1.00  2.40           H  
ATOM    520 1HD  LYS A  37      -0.927  20.337 -12.567  1.00  2.40           H  
ATOM    521 2HD  LYS A  37      -2.167  21.581 -12.334  1.00  2.40           H  
ATOM    522 1HE  LYS A  37      -3.808  19.829 -11.740  1.00  2.40           H  
ATOM    523 2HE  LYS A  37      -2.566  18.586 -11.983  1.00  2.40           H  
ATOM    524 1HZ  LYS A  37      -2.807  19.161  -9.673  1.00  2.40           H  
ATOM    525 2HZ  LYS A  37      -1.305  19.589 -10.204  1.00  2.40           H  
ATOM    526 3HZ  LYS A  37      -2.459  20.745  -9.976  1.00  2.40           H  
ATOM    527  N   LEU A  38      -0.238  22.041 -17.770  1.00  2.61           N  
ATOM    528  CA  LEU A  38       0.358  23.040 -18.635  1.00  2.61           C  
ATOM    529  C   LEU A  38      -0.263  22.992 -20.018  1.00  2.61           C  
ATOM    530  O   LEU A  38      -0.587  24.031 -20.591  1.00  2.61           O  
ATOM    531  CB  LEU A  38       1.861  22.805 -18.730  1.00  2.61           C  
ATOM    532  CG  LEU A  38       2.641  23.097 -17.452  1.00  2.61           C  
ATOM    533  CD1 LEU A  38       4.062  22.591 -17.604  1.00  2.61           C  
ATOM    534  CD2 LEU A  38       2.613  24.594 -17.197  1.00  2.61           C  
ATOM    535  H   LEU A  38       0.333  21.262 -17.433  1.00  2.61           H  
ATOM    536  HA  LEU A  38       0.180  24.023 -18.205  1.00  2.61           H  
ATOM    537 1HB  LEU A  38       2.029  21.760 -18.988  1.00  2.61           H  
ATOM    538 2HB  LEU A  38       2.266  23.430 -19.526  1.00  2.61           H  
ATOM    539  HG  LEU A  38       2.182  22.583 -16.613  1.00  2.61           H  
ATOM    540 1HD1 LEU A  38       4.622  22.794 -16.692  1.00  2.61           H  
ATOM    541 2HD1 LEU A  38       4.041  21.516 -17.785  1.00  2.61           H  
ATOM    542 3HD1 LEU A  38       4.539  23.094 -18.444  1.00  2.61           H  
ATOM    543 1HD2 LEU A  38       3.165  24.817 -16.283  1.00  2.61           H  
ATOM    544 2HD2 LEU A  38       3.075  25.114 -18.039  1.00  2.61           H  
ATOM    545 3HD2 LEU A  38       1.581  24.924 -17.088  1.00  2.61           H  
ATOM    546  N   ALA A  39      -0.492  21.788 -20.545  1.00  2.91           N  
ATOM    547  CA  ALA A  39      -1.066  21.674 -21.873  1.00  2.91           C  
ATOM    548  C   ALA A  39      -2.441  22.309 -21.930  1.00  2.91           C  
ATOM    549  O   ALA A  39      -2.736  23.084 -22.843  1.00  2.91           O  
ATOM    550  CB  ALA A  39      -1.167  20.215 -22.269  1.00  2.91           C  
ATOM    551  H   ALA A  39      -0.219  20.942 -20.044  1.00  2.91           H  
ATOM    552  HA  ALA A  39      -0.416  22.201 -22.571  1.00  2.91           H  
ATOM    553 1HB  ALA A  39      -1.581  20.136 -23.273  1.00  2.91           H  
ATOM    554 2HB  ALA A  39      -0.176  19.763 -22.242  1.00  2.91           H  
ATOM    555 3HB  ALA A  39      -1.819  19.698 -21.564  1.00  2.91           H  
ATOM    556  N   LYS A  40      -3.255  22.046 -20.906  1.00  3.31           N  
ATOM    557  CA  LYS A  40      -4.598  22.595 -20.853  1.00  3.31           C  
ATOM    558  C   LYS A  40      -4.548  24.101 -20.685  1.00  3.31           C  
ATOM    559  O   LYS A  40      -5.333  24.828 -21.300  1.00  3.31           O  
ATOM    560  CB  LYS A  40      -5.380  21.940 -19.722  1.00  3.31           C  
ATOM    561  CG  LYS A  40      -5.726  20.473 -19.988  1.00  3.31           C  
ATOM    562  CD  LYS A  40      -6.454  19.839 -18.815  1.00  3.31           C  
ATOM    563  CE  LYS A  40      -6.756  18.367 -19.087  1.00  3.31           C  
ATOM    564  NZ  LYS A  40      -7.446  17.715 -17.938  1.00  3.31           N  
ATOM    565  H   LYS A  40      -2.947  21.411 -20.167  1.00  3.31           H  
ATOM    566  HA  LYS A  40      -5.101  22.376 -21.797  1.00  3.31           H  
ATOM    567 1HB  LYS A  40      -4.782  21.979 -18.806  1.00  3.31           H  
ATOM    568 2HB  LYS A  40      -6.301  22.490 -19.542  1.00  3.31           H  
ATOM    569 1HG  LYS A  40      -6.352  20.408 -20.878  1.00  3.31           H  
ATOM    570 2HG  LYS A  40      -4.807  19.920 -20.175  1.00  3.31           H  
ATOM    571 1HD  LYS A  40      -5.825  19.913 -17.924  1.00  3.31           H  
ATOM    572 2HD  LYS A  40      -7.386  20.369 -18.629  1.00  3.31           H  
ATOM    573 1HE  LYS A  40      -7.389  18.292 -19.969  1.00  3.31           H  
ATOM    574 2HE  LYS A  40      -5.817  17.842 -19.277  1.00  3.31           H  
ATOM    575 1HZ  LYS A  40      -7.622  16.745 -18.160  1.00  3.31           H  
ATOM    576 2HZ  LYS A  40      -6.856  17.770 -17.119  1.00  3.31           H  
ATOM    577 3HZ  LYS A  40      -8.322  18.185 -17.756  1.00  3.31           H  
ATOM    578  N   SER A  41      -3.599  24.585 -19.879  1.00  3.91           N  
ATOM    579  CA  SER A  41      -3.473  26.013 -19.678  1.00  3.91           C  
ATOM    580  C   SER A  41      -3.131  26.670 -21.006  1.00  3.91           C  
ATOM    581  O   SER A  41      -3.686  27.715 -21.353  1.00  3.91           O  
ATOM    582  CB  SER A  41      -2.390  26.303 -18.658  1.00  3.91           C  
ATOM    583  OG  SER A  41      -2.741  25.792 -17.394  1.00  3.91           O  
ATOM    584  H   SER A  41      -2.977  23.958 -19.369  1.00  3.91           H  
ATOM    585  HA  SER A  41      -4.423  26.407 -19.320  1.00  3.91           H  
ATOM    586 1HB  SER A  41      -1.452  25.860 -18.985  1.00  3.91           H  
ATOM    587 2HB  SER A  41      -2.237  27.378 -18.592  1.00  3.91           H  
ATOM    588  HG  SER A  41      -2.717  24.808 -17.490  1.00  3.91           H  
ATOM    589  N   HIS A  42      -2.251  26.035 -21.776  1.00  4.85           N  
ATOM    590  CA  HIS A  42      -1.848  26.608 -23.040  1.00  4.85           C  
ATOM    591  C   HIS A  42      -3.028  26.638 -24.007  1.00  4.85           C  
ATOM    592  O   HIS A  42      -3.182  27.596 -24.769  1.00  4.85           O  
ATOM    593  CB  HIS A  42      -0.637  25.883 -23.623  1.00  4.85           C  
ATOM    594  CG  HIS A  42       0.640  26.119 -22.810  1.00  4.85           C  
ATOM    595  ND1 HIS A  42       1.090  27.387 -22.460  1.00  4.85           N  
ATOM    596  CD2 HIS A  42       1.545  25.248 -22.297  1.00  4.85           C  
ATOM    597  CE1 HIS A  42       2.207  27.276 -21.763  1.00  4.85           C  
ATOM    598  NE2 HIS A  42       2.510  25.992 -21.653  1.00  4.85           N  
ATOM    599  H   HIS A  42      -1.819  25.170 -21.451  1.00  4.85           H  
ATOM    600  HA  HIS A  42      -1.543  27.636 -22.880  1.00  4.85           H  
ATOM    601 1HB  HIS A  42      -0.835  24.809 -23.643  1.00  4.85           H  
ATOM    602 2HB  HIS A  42      -0.468  26.211 -24.645  1.00  4.85           H  
ATOM    603  HD1 HIS A  42       0.632  28.280 -22.653  1.00  4.85           H  
ATOM    604  HD2 HIS A  42       1.616  24.161 -22.316  1.00  4.85           H  
ATOM    605  HE1 HIS A  42       2.714  28.166 -21.394  1.00  4.85           H  
ATOM    606  N   GLU A  43      -3.891  25.613 -23.987  1.00  6.28           N  
ATOM    607  CA  GLU A  43      -5.068  25.666 -24.856  1.00  6.28           C  
ATOM    608  C   GLU A  43      -5.977  26.846 -24.456  1.00  6.28           C  
ATOM    609  O   GLU A  43      -6.489  27.575 -25.313  1.00  6.28           O  
ATOM    610  CB  GLU A  43      -5.868  24.354 -24.807  1.00  6.28           C  
ATOM    611  CG  GLU A  43      -5.183  23.155 -25.472  1.00  6.28           C  
ATOM    612  CD  GLU A  43      -6.008  21.871 -25.411  1.00  6.28           C  
ATOM    613  OE1 GLU A  43      -7.049  21.873 -24.793  1.00  6.28           O  
ATOM    614  OE2 GLU A  43      -5.589  20.894 -25.991  1.00  6.28           O  
ATOM    615  H   GLU A  43      -3.716  24.807 -23.383  1.00  6.28           H  
ATOM    616  HA  GLU A  43      -4.732  25.820 -25.880  1.00  6.28           H  
ATOM    617 1HB  GLU A  43      -6.061  24.091 -23.767  1.00  6.28           H  
ATOM    618 2HB  GLU A  43      -6.832  24.502 -25.291  1.00  6.28           H  
ATOM    619 1HG  GLU A  43      -4.987  23.400 -26.514  1.00  6.28           H  
ATOM    620 2HG  GLU A  43      -4.224  22.989 -24.982  1.00  6.28           H  
ATOM    621  N   LYS A  44      -6.118  27.083 -23.146  1.00  8.35           N  
ATOM    622  CA  LYS A  44      -6.951  28.176 -22.626  1.00  8.35           C  
ATOM    623  C   LYS A  44      -6.417  29.559 -23.019  1.00  8.35           C  
ATOM    624  O   LYS A  44      -7.178  30.520 -23.134  1.00  8.35           O  
ATOM    625  CB  LYS A  44      -7.089  28.066 -21.108  1.00  8.35           C  
ATOM    626  CG  LYS A  44      -7.939  26.882 -20.644  1.00  8.35           C  
ATOM    627  CD  LYS A  44      -7.997  26.799 -19.130  1.00  8.35           C  
ATOM    628  CE  LYS A  44      -8.818  25.607 -18.669  1.00  8.35           C  
ATOM    629  NZ  LYS A  44      -8.859  25.509 -17.184  1.00  8.35           N  
ATOM    630  H   LYS A  44      -5.669  26.447 -22.483  1.00  8.35           H  
ATOM    631  HA  LYS A  44      -7.946  28.074 -23.059  1.00  8.35           H  
ATOM    632 1HB  LYS A  44      -6.104  27.958 -20.663  1.00  8.35           H  
ATOM    633 2HB  LYS A  44      -7.528  28.979 -20.714  1.00  8.35           H  
ATOM    634 1HG  LYS A  44      -8.951  26.992 -21.031  1.00  8.35           H  
ATOM    635 2HG  LYS A  44      -7.523  25.961 -21.038  1.00  8.35           H  
ATOM    636 1HD  LYS A  44      -6.982  26.698 -18.741  1.00  8.35           H  
ATOM    637 2HD  LYS A  44      -8.433  27.712 -18.729  1.00  8.35           H  
ATOM    638 1HE  LYS A  44      -9.834  25.704 -19.048  1.00  8.35           H  
ATOM    639 2HE  LYS A  44      -8.375  24.694 -19.073  1.00  8.35           H  
ATOM    640 1HZ  LYS A  44      -9.410  24.707 -16.914  1.00  8.35           H  
ATOM    641 2HZ  LYS A  44      -7.918  25.408 -16.829  1.00  8.35           H  
ATOM    642 3HZ  LYS A  44      -9.275  26.346 -16.803  1.00  8.35           H  
ATOM    643  N   GLN A  45      -5.112  29.637 -23.265  1.00 11.13           N  
ATOM    644  CA  GLN A  45      -4.428  30.867 -23.662  1.00 11.13           C  
ATOM    645  C   GLN A  45      -4.535  31.174 -25.161  1.00 11.13           C  
ATOM    646  O   GLN A  45      -4.006  32.192 -25.616  1.00 11.13           O  
ATOM    647  CB  GLN A  45      -2.933  30.776 -23.318  1.00 11.13           C  
ATOM    648  CG  GLN A  45      -2.594  30.734 -21.840  1.00 11.13           C  
ATOM    649  CD  GLN A  45      -1.112  30.386 -21.596  1.00 11.13           C  
ATOM    650  OE1 GLN A  45      -0.421  29.860 -22.494  1.00 11.13           O  
ATOM    651  NE2 GLN A  45      -0.625  30.674 -20.391  1.00 11.13           N  
ATOM    652  H   GLN A  45      -4.550  28.801 -23.108  1.00 11.13           H  
ATOM    653  HA  GLN A  45      -4.875  31.695 -23.116  1.00 11.13           H  
ATOM    654 1HB  GLN A  45      -2.525  29.877 -23.772  1.00 11.13           H  
ATOM    655 2HB  GLN A  45      -2.412  31.623 -23.758  1.00 11.13           H  
ATOM    656 1HG  GLN A  45      -2.775  31.723 -21.426  1.00 11.13           H  
ATOM    657 2HG  GLN A  45      -3.216  30.018 -21.341  1.00 11.13           H  
ATOM    658 1HE2 GLN A  45       0.329  30.472 -20.171  1.00 11.13           H  
ATOM    659 2HE2 GLN A  45      -1.216  31.097 -19.702  1.00 11.13           H  
ATOM    660  N   GLN A  46      -5.184  30.314 -25.948  1.00 14.53           N  
ATOM    661  CA  GLN A  46      -5.202  30.569 -27.380  1.00 14.53           C  
ATOM    662  C   GLN A  46      -6.180  31.689 -27.763  1.00 14.53           C  
ATOM    663  O   GLN A  46      -7.239  31.821 -27.150  1.00 14.53           O  
ATOM    664  CB  GLN A  46      -5.555  29.287 -28.138  1.00 14.53           C  
ATOM    665  CG  GLN A  46      -4.542  28.206 -27.950  1.00 14.53           C  
ATOM    666  CD  GLN A  46      -3.176  28.605 -28.428  1.00 14.53           C  
ATOM    667  OE1 GLN A  46      -2.965  28.938 -29.603  1.00 14.53           O  
ATOM    668  NE2 GLN A  46      -2.226  28.579 -27.499  1.00 14.53           N  
ATOM    669  H   GLN A  46      -5.628  29.474 -25.567  1.00 14.53           H  
ATOM    670  HA  GLN A  46      -4.189  30.848 -27.644  1.00 14.53           H  
ATOM    671 1HB  GLN A  46      -6.508  28.903 -27.764  1.00 14.53           H  
ATOM    672 2HB  GLN A  46      -5.674  29.479 -29.198  1.00 14.53           H  
ATOM    673 1HG  GLN A  46      -4.467  28.005 -26.892  1.00 14.53           H  
ATOM    674 2HG  GLN A  46      -4.857  27.310 -28.479  1.00 14.53           H  
ATOM    675 1HE2 GLN A  46      -1.287  28.834 -27.728  1.00 14.53           H  
ATOM    676 2HE2 GLN A  46      -2.471  28.299 -26.538  1.00 14.53           H  
ATOM    677  N   PRO A  47      -5.857  32.495 -28.803  1.00 17.91           N  
ATOM    678  CA  PRO A  47      -6.651  33.593 -29.348  1.00 17.91           C  
ATOM    679  C   PRO A  47      -7.957  33.185 -30.029  1.00 17.91           C  
ATOM    680  O   PRO A  47      -8.823  34.024 -30.251  1.00 17.91           O  
ATOM    681  CB  PRO A  47      -5.685  34.242 -30.343  1.00 17.91           C  
ATOM    682  CG  PRO A  47      -4.724  33.148 -30.736  1.00 17.91           C  
ATOM    683  CD  PRO A  47      -4.551  32.316 -29.498  1.00 17.91           C  
ATOM    684  HA  PRO A  47      -6.869  34.296 -28.529  1.00 17.91           H  
ATOM    685 1HB  PRO A  47      -6.249  34.648 -31.188  1.00 17.91           H  
ATOM    686 2HB  PRO A  47      -5.180  35.095 -29.866  1.00 17.91           H  
ATOM    687 1HG  PRO A  47      -5.123  32.564 -31.575  1.00 17.91           H  
ATOM    688 2HG  PRO A  47      -3.776  33.587 -31.084  1.00 17.91           H  
ATOM    689 1HD  PRO A  47      -4.375  31.284 -29.813  1.00 17.91           H  
ATOM    690 2HD  PRO A  47      -3.729  32.716 -28.881  1.00 17.91           H  
ATOM    691  N   GLN A  48      -8.090  31.905 -30.384  1.00 20.37           N  
ATOM    692  CA  GLN A  48      -9.304  31.408 -31.041  1.00 20.37           C  
ATOM    693  C   GLN A  48      -9.684  32.188 -32.308  1.00 20.37           C  
ATOM    694  O   GLN A  48     -10.843  32.566 -32.508  1.00 20.37           O  
ATOM    695  CB  GLN A  48     -10.455  31.417 -30.034  1.00 20.37           C  
ATOM    696  CG  GLN A  48     -10.180  30.539 -28.825  1.00 20.37           C  
ATOM    697  CD  GLN A  48     -11.268  30.581 -27.790  1.00 20.37           C  
ATOM    698  OE1 GLN A  48     -12.465  30.545 -28.096  1.00 20.37           O  
ATOM    699  NE2 GLN A  48     -10.851  30.666 -26.532  1.00 20.37           N  
ATOM    700  H   GLN A  48      -7.350  31.256 -30.179  1.00 20.37           H  
ATOM    701  HA  GLN A  48      -9.120  30.374 -31.334  1.00 20.37           H  
ATOM    702 1HB  GLN A  48     -10.652  32.430 -29.686  1.00 20.37           H  
ATOM    703 2HB  GLN A  48     -11.364  31.059 -30.519  1.00 20.37           H  
ATOM    704 1HG  GLN A  48     -10.071  29.508 -29.159  1.00 20.37           H  
ATOM    705 2HG  GLN A  48      -9.259  30.871 -28.355  1.00 20.37           H  
ATOM    706 1HE2 GLN A  48     -11.510  30.702 -25.783  1.00 20.37           H  
ATOM    707 2HE2 GLN A  48      -9.862  30.698 -26.330  1.00 20.37           H  
ATOM    708  N   THR A  49      -8.723  32.331 -33.217  1.00 21.18           N  
ATOM    709  CA  THR A  49      -8.886  33.086 -34.462  1.00 21.18           C  
ATOM    710  C   THR A  49      -9.800  32.398 -35.478  1.00 21.18           C  
ATOM    711  O   THR A  49     -10.149  32.978 -36.504  1.00 21.18           O  
ATOM    712  CB  THR A  49      -7.515  33.348 -35.104  1.00 21.18           C  
ATOM    713  OG1 THR A  49      -6.881  32.100 -35.420  1.00 21.18           O  
ATOM    714  CG2 THR A  49      -6.651  34.100 -34.124  1.00 21.18           C  
ATOM    715  H   THR A  49      -7.811  31.955 -33.000  1.00 21.18           H  
ATOM    716  HA  THR A  49      -9.336  34.049 -34.214  1.00 21.18           H  
ATOM    717  HB  THR A  49      -7.635  33.934 -36.015  1.00 21.18           H  
ATOM    718  HG1 THR A  49      -7.343  31.684 -36.154  1.00 21.18           H  
ATOM    719 1HG2 THR A  49      -5.671  34.285 -34.562  1.00 21.18           H  
ATOM    720 2HG2 THR A  49      -7.124  35.049 -33.871  1.00 21.18           H  
ATOM    721 3HG2 THR A  49      -6.543  33.500 -33.232  1.00 21.18           H  
ATOM    722  N   GLY A  50     -10.184  31.158 -35.188  1.00 20.45           N  
ATOM    723  CA  GLY A  50     -11.082  30.394 -36.042  1.00 20.45           C  
ATOM    724  C   GLY A  50     -12.556  30.772 -35.821  1.00 20.45           C  
ATOM    725  O   GLY A  50     -13.431  30.242 -36.501  1.00 20.45           O  
ATOM    726  H   GLY A  50      -9.848  30.746 -34.333  1.00 20.45           H  
ATOM    727 1HA  GLY A  50     -10.817  30.565 -37.086  1.00 20.45           H  
ATOM    728 2HA  GLY A  50     -10.945  29.331 -35.846  1.00 20.45           H  
ATOM    729  N   ASP A  51     -12.823  31.686 -34.874  1.00 19.54           N  
ATOM    730  CA  ASP A  51     -14.172  32.163 -34.554  1.00 19.54           C  
ATOM    731  C   ASP A  51     -14.676  33.140 -35.636  1.00 19.54           C  
ATOM    732  O   ASP A  51     -14.136  34.236 -35.742  1.00 19.54           O  
ATOM    733  CB  ASP A  51     -14.140  32.913 -33.210  1.00 19.54           C  
ATOM    734  CG  ASP A  51     -15.514  33.440 -32.701  1.00 19.54           C  
ATOM    735  OD1 ASP A  51     -16.514  33.286 -33.401  1.00 19.54           O  
ATOM    736  OD2 ASP A  51     -15.542  34.032 -31.610  1.00 19.54           O  
ATOM    737  H   ASP A  51     -12.052  32.064 -34.321  1.00 19.54           H  
ATOM    738  HA  ASP A  51     -14.815  31.297 -34.460  1.00 19.54           H  
ATOM    739 1HB  ASP A  51     -13.713  32.256 -32.445  1.00 19.54           H  
ATOM    740 2HB  ASP A  51     -13.461  33.765 -33.301  1.00 19.54           H  
ATOM    741  N   PRO A  52     -15.685  32.784 -36.468  1.00 19.21           N  
ATOM    742  CA  PRO A  52     -16.200  33.599 -37.560  1.00 19.21           C  
ATOM    743  C   PRO A  52     -17.062  34.778 -37.091  1.00 19.21           C  
ATOM    744  O   PRO A  52     -17.343  35.699 -37.880  1.00 19.21           O  
ATOM    745  CB  PRO A  52     -17.054  32.596 -38.343  1.00 19.21           C  
ATOM    746  CG  PRO A  52     -17.539  31.615 -37.290  1.00 19.21           C  
ATOM    747  CD  PRO A  52     -16.405  31.504 -36.286  1.00 19.21           C  
ATOM    748  HA  PRO A  52     -15.355  33.956 -38.166  1.00 19.21           H  
ATOM    749 1HB  PRO A  52     -17.879  33.121 -38.848  1.00 19.21           H  
ATOM    750 2HB  PRO A  52     -16.448  32.117 -39.126  1.00 19.21           H  
ATOM    751 1HG  PRO A  52     -18.469  31.986 -36.832  1.00 19.21           H  
ATOM    752 2HG  PRO A  52     -17.780  30.651 -37.759  1.00 19.21           H  
ATOM    753 1HD  PRO A  52     -16.839  31.448 -35.271  1.00 19.21           H  
ATOM    754 2HD  PRO A  52     -15.776  30.648 -36.527  1.00 19.21           H  
ATOM    755  N   SER A  53     -17.501  34.745 -35.826  1.00 19.54           N  
ATOM    756  CA  SER A  53     -18.400  35.776 -35.341  1.00 19.54           C  
ATOM    757  C   SER A  53     -17.538  36.978 -35.088  1.00 19.54           C  
ATOM    758  O   SER A  53     -16.331  36.899 -35.296  1.00 19.54           O  
ATOM    759  CB  SER A  53     -19.161  35.339 -34.100  1.00 19.54           C  
ATOM    760  OG  SER A  53     -18.330  35.262 -32.994  1.00 19.54           O  
ATOM    761  H   SER A  53     -17.203  34.017 -35.159  1.00 19.54           H  
ATOM    762  HA  SER A  53     -19.122  36.022 -36.120  1.00 19.54           H  
ATOM    763 1HB  SER A  53     -19.966  36.043 -33.903  1.00 19.54           H  
ATOM    764 2HB  SER A  53     -19.612  34.364 -34.280  1.00 19.54           H  
ATOM    765  HG  SER A  53     -17.743  34.485 -33.149  1.00 19.54           H  
ATOM    766  N   LYS A  54     -18.132  38.116 -34.727  1.00 20.45           N  
ATOM    767  CA  LYS A  54     -17.396  39.363 -34.456  1.00 20.45           C  
ATOM    768  C   LYS A  54     -16.883  39.953 -35.781  1.00 20.45           C  
ATOM    769  O   LYS A  54     -17.316  41.026 -36.193  1.00 20.45           O  
ATOM    770  CB  LYS A  54     -16.214  39.089 -33.498  1.00 20.45           C  
ATOM    771  CG  LYS A  54     -16.611  38.533 -32.107  1.00 20.45           C  
ATOM    772  CD  LYS A  54     -15.363  38.069 -31.341  1.00 20.45           C  
ATOM    773  CE  LYS A  54     -15.694  37.469 -29.960  1.00 20.45           C  
ATOM    774  NZ  LYS A  54     -16.583  36.240 -30.062  1.00 20.45           N  
ATOM    775  H   LYS A  54     -19.134  38.110 -34.590  1.00 20.45           H  
ATOM    776  HA  LYS A  54     -18.075  40.084 -33.998  1.00 20.45           H  
ATOM    777 1HB  LYS A  54     -15.443  38.472 -33.926  1.00 20.45           H  
ATOM    778 2HB  LYS A  54     -15.734  40.043 -33.296  1.00 20.45           H  
ATOM    779 1HG  LYS A  54     -17.122  39.305 -31.534  1.00 20.45           H  
ATOM    780 2HG  LYS A  54     -17.281  37.682 -32.224  1.00 20.45           H  
ATOM    781 1HD  LYS A  54     -14.861  37.296 -31.934  1.00 20.45           H  
ATOM    782 2HD  LYS A  54     -14.681  38.905 -31.211  1.00 20.45           H  
ATOM    783 1HE  LYS A  54     -14.761  37.183 -29.479  1.00 20.45           H  
ATOM    784 2HE  LYS A  54     -16.193  38.219 -29.348  1.00 20.45           H  
ATOM    785 1HZ  LYS A  54     -16.765  35.873 -29.147  1.00 20.45           H  
ATOM    786 2HZ  LYS A  54     -17.455  36.507 -30.488  1.00 20.45           H  
ATOM    787 3HZ  LYS A  54     -16.143  35.484 -30.639  1.00 20.45           H  
ATOM    788  N   SER A  55     -16.030  39.215 -36.493  1.00 21.77           N  
ATOM    789  CA  SER A  55     -15.562  39.626 -37.806  1.00 21.77           C  
ATOM    790  C   SER A  55     -16.733  39.700 -38.779  1.00 21.77           C  
ATOM    791  O   SER A  55     -16.881  40.692 -39.499  1.00 21.77           O  
ATOM    792  CB  SER A  55     -14.530  38.641 -38.318  1.00 21.77           C  
ATOM    793  OG  SER A  55     -13.370  38.672 -37.531  1.00 21.77           O  
ATOM    794  H   SER A  55     -15.718  38.336 -36.099  1.00 21.77           H  
ATOM    795  HA  SER A  55     -15.109  40.614 -37.724  1.00 21.77           H  
ATOM    796 1HB  SER A  55     -14.954  37.632 -38.308  1.00 21.77           H  
ATOM    797 2HB  SER A  55     -14.283  38.880 -39.349  1.00 21.77           H  
ATOM    798  HG  SER A  55     -13.597  38.214 -36.713  1.00 21.77           H  
ATOM    799  N   SER A  56     -17.630  38.701 -38.743  1.00 23.17           N  
ATOM    800  CA  SER A  56     -18.803  38.723 -39.609  1.00 23.17           C  
ATOM    801  C   SER A  56     -19.688  39.928 -39.308  1.00 23.17           C  
ATOM    802  O   SER A  56     -20.297  40.501 -40.207  1.00 23.17           O  
ATOM    803  CB  SER A  56     -19.623  37.456 -39.444  1.00 23.17           C  
ATOM    804  OG  SER A  56     -18.927  36.332 -39.902  1.00 23.17           O  
ATOM    805  H   SER A  56     -17.476  37.877 -38.157  1.00 23.17           H  
ATOM    806  HA  SER A  56     -18.467  38.794 -40.645  1.00 23.17           H  
ATOM    807 1HB  SER A  56     -19.872  37.324 -38.391  1.00 23.17           H  
ATOM    808 2HB  SER A  56     -20.557  37.558 -39.991  1.00 23.17           H  
ATOM    809  HG  SER A  56     -18.187  36.198 -39.274  1.00 23.17           H  
ATOM    810  N   SER A  57     -19.789  40.277 -38.025  1.00 24.26           N  
ATOM    811  CA  SER A  57     -20.617  41.393 -37.582  1.00 24.26           C  
ATOM    812  C   SER A  57     -20.033  42.736 -38.019  1.00 24.26           C  
ATOM    813  O   SER A  57     -20.766  43.646 -38.412  1.00 24.26           O  
ATOM    814  CB  SER A  57     -20.749  41.366 -36.072  1.00 24.26           C  
ATOM    815  OG  SER A  57     -21.454  40.227 -35.644  1.00 24.26           O  
ATOM    816  H   SER A  57     -19.249  39.766 -37.346  1.00 24.26           H  
ATOM    817  HA  SER A  57     -21.605  41.288 -38.029  1.00 24.26           H  
ATOM    818 1HB  SER A  57     -19.763  41.377 -35.623  1.00 24.26           H  
ATOM    819 2HB  SER A  57     -21.265  42.265 -35.738  1.00 24.26           H  
ATOM    820  HG  SER A  57     -22.363  40.362 -35.923  1.00 24.26           H  
ATOM    821  N   ASN A  58     -18.709  42.857 -37.934  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -18.011  44.082 -38.295  1.00 24.67           C  
ATOM    823  C   ASN A  58     -17.944  44.312 -39.809  1.00 24.67           C  
ATOM    824  O   ASN A  58     -17.948  45.455 -40.270  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -16.614  44.051 -37.713  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -16.611  44.206 -36.215  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -17.535  44.777 -35.621  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -15.582  43.699 -35.587  1.00 24.67           N  
ATOM    829  H   ASN A  58     -18.165  42.076 -37.570  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -18.555  44.922 -37.865  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -16.144  43.098 -37.967  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -16.015  44.844 -38.156  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -15.522  43.763 -34.593  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -14.860  43.241 -36.104  1.00 24.67           H  
ATOM    835  N   SER A  59     -17.868  43.229 -40.581  1.00 24.67           N  
ATOM    836  CA  SER A  59     -17.764  43.326 -42.031  1.00 24.67           C  
ATOM    837  C   SER A  59     -18.967  44.036 -42.646  1.00 24.67           C  
ATOM    838  O   SER A  59     -20.111  43.774 -42.274  1.00 24.67           O  
ATOM    839  CB  SER A  59     -17.636  41.944 -42.635  1.00 24.67           C  
ATOM    840  OG  SER A  59     -17.610  42.015 -44.038  1.00 24.67           O  
ATOM    841  H   SER A  59     -17.840  42.306 -40.148  1.00 24.67           H  
ATOM    842  HA  SER A  59     -16.870  43.900 -42.271  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -16.730  41.464 -42.267  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -18.482  41.335 -42.310  1.00 24.67           H  
ATOM    845  HG  SER A  59     -18.349  42.592 -44.282  1.00 24.67           H  
ATOM    846  N   ASP A  60     -18.695  44.896 -43.623  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -19.732  45.637 -44.334  1.00 24.67           C  
ATOM    848  C   ASP A  60     -19.241  46.011 -45.728  1.00 24.67           C  
ATOM    849  O   ASP A  60     -19.786  45.533 -46.724  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -18.106  46.477 -45.829  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -20.124  46.899 -43.545  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -21.361  47.640 -44.105  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -21.299  48.113 -45.215  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -22.342  47.733 -43.403  1.00 24.67           O  
ATOM    855  H   ASP A  60     -17.728  45.055 -43.866  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -20.611  45.001 -44.436  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -20.329  46.622 -42.504  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -19.283  47.594 -43.532  1.00 24.67           H  
TER     859
ENDMDL

