REMARK ID 642845 DOMAINID 636443 MODEL 1 line_9_sample71
MODEL     1
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  
ENDMDL

REMARK ID 642845 DOMAINID 636443 MODEL 2 line_9_sample71
MODEL     2
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  
ENDMDL

REMARK ID 642845 DOMAINID 636443 MODEL 3 line_9_sample71
MODEL     3
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  
ENDMDL

REMARK ID 642845 DOMAINID 636443 MODEL 4 line_9_sample71
MODEL     4
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  
ENDMDL

REMARK ID 642845 DOMAINID 636443 MODEL 5 line_9_sample71
MODEL     5
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  
ENDMDL

