REMARK ID 642191 DOMAINID 635767 MODEL 1 line_9_sample1
MODEL     1
ATOM      1  N   GLU A   1       0.610   1.198   0.845  1.00  7.16           N  
ATOM      2  CA  GLU A   1       1.928   1.026   0.249  1.00  7.16           C  
ATOM      3  C   GLU A   1       2.283   2.243  -0.595  1.00  7.16           C  
ATOM      4  O   GLU A   1       2.564   3.315  -0.060  1.00  7.16           O  
ATOM      5  CB  GLU A   1       1.979  -0.263  -0.589  1.00  7.16           C  
ATOM      6  CG  GLU A   1       1.894  -1.553   0.231  1.00  7.16           C  
ATOM      7  CD  GLU A   1       1.906  -2.815  -0.615  1.00  7.16           C  
ATOM      8  OE1 GLU A   1       1.886  -2.710  -1.820  1.00  7.16           O  
ATOM      9  OE2 GLU A   1       1.936  -3.883  -0.047  1.00  7.16           O  
ATOM     10 1H   GLU A   1       0.309   0.330   1.261  1.00  7.16           H  
ATOM     11 2H   GLU A   1       0.653   1.917   1.552  1.00  7.16           H  
ATOM     12 3H   GLU A   1      -0.046   1.474   0.128  1.00  7.16           H  
ATOM     13  HA  GLU A   1       2.664   0.943   1.049  1.00  7.16           H  
ATOM     14 1HB  GLU A   1       1.152  -0.272  -1.301  1.00  7.16           H  
ATOM     15 2HB  GLU A   1       2.910  -0.298  -1.156  1.00  7.16           H  
ATOM     16 1HG  GLU A   1       2.739  -1.586   0.917  1.00  7.16           H  
ATOM     17 2HG  GLU A   1       0.982  -1.531   0.826  1.00  7.16           H  
ATOM     18  N   ASN A   2       2.287   2.085  -1.915  1.00  6.48           N  
ATOM     19  CA  ASN A   2       2.584   3.197  -2.813  1.00  6.48           C  
ATOM     20  C   ASN A   2       1.489   4.254  -2.691  1.00  6.48           C  
ATOM     21  O   ASN A   2       0.308   3.914  -2.558  1.00  6.48           O  
ATOM     22  CB  ASN A   2       2.746   2.726  -4.242  1.00  6.48           C  
ATOM     23  CG  ASN A   2       3.376   3.776  -5.106  1.00  6.48           C  
ATOM     24  OD1 ASN A   2       2.698   4.663  -5.624  1.00  6.48           O  
ATOM     25  ND2 ASN A   2       4.680   3.683  -5.261  1.00  6.48           N  
ATOM     26  H   ASN A   2       2.075   1.181  -2.317  1.00  6.48           H  
ATOM     27  HA  ASN A   2       3.519   3.663  -2.497  1.00  6.48           H  
ATOM     28 1HB  ASN A   2       3.363   1.827  -4.265  1.00  6.48           H  
ATOM     29 2HB  ASN A   2       1.771   2.469  -4.654  1.00  6.48           H  
ATOM     30 1HD2 ASN A   2       5.183   4.344  -5.817  1.00  6.48           H  
ATOM     31 2HD2 ASN A   2       5.180   2.940  -4.814  1.00  6.48           H  
ATOM     32  N   VAL A   3       1.878   5.526  -2.732  1.00  5.73           N  
ATOM     33  CA  VAL A   3       0.925   6.625  -2.593  1.00  5.73           C  
ATOM     34  C   VAL A   3       0.737   7.496  -3.838  1.00  5.73           C  
ATOM     35  O   VAL A   3       0.168   8.585  -3.749  1.00  5.73           O  
ATOM     36  CB  VAL A   3       1.356   7.518  -1.422  1.00  5.73           C  
ATOM     37  CG1 VAL A   3       1.309   6.722  -0.128  1.00  5.73           C  
ATOM     38  CG2 VAL A   3       2.754   8.039  -1.669  1.00  5.73           C  
ATOM     39  H   VAL A   3       2.858   5.738  -2.843  1.00  5.73           H  
ATOM     40  HA  VAL A   3      -0.040   6.195  -2.337  1.00  5.73           H  
ATOM     41  HB  VAL A   3       0.661   8.352  -1.328  1.00  5.73           H  
ATOM     42 1HG1 VAL A   3       1.603   7.361   0.704  1.00  5.73           H  
ATOM     43 2HG1 VAL A   3       0.296   6.357   0.036  1.00  5.73           H  
ATOM     44 3HG1 VAL A   3       1.993   5.876  -0.189  1.00  5.73           H  
ATOM     45 1HG2 VAL A   3       3.042   8.663  -0.832  1.00  5.73           H  
ATOM     46 2HG2 VAL A   3       3.450   7.203  -1.756  1.00  5.73           H  
ATOM     47 3HG2 VAL A   3       2.774   8.627  -2.587  1.00  5.73           H  
ATOM     48  N   LEU A   4       1.200   7.039  -4.999  1.00  5.00           N  
ATOM     49  CA  LEU A   4       1.035   7.845  -6.206  1.00  5.00           C  
ATOM     50  C   LEU A   4      -0.186   7.317  -6.963  1.00  5.00           C  
ATOM     51  O   LEU A   4      -0.165   6.239  -7.559  1.00  5.00           O  
ATOM     52  CB  LEU A   4       2.311   7.784  -7.047  1.00  5.00           C  
ATOM     53  CG  LEU A   4       3.514   8.564  -6.447  1.00  5.00           C  
ATOM     54  CD1 LEU A   4       4.146   7.742  -5.341  1.00  5.00           C  
ATOM     55  CD2 LEU A   4       4.526   8.872  -7.518  1.00  5.00           C  
ATOM     56  H   LEU A   4       1.661   6.134  -5.064  1.00  5.00           H  
ATOM     57  HA  LEU A   4       0.852   8.882  -5.929  1.00  5.00           H  
ATOM     58 1HB  LEU A   4       2.603   6.747  -7.174  1.00  5.00           H  
ATOM     59 2HB  LEU A   4       2.099   8.201  -8.032  1.00  5.00           H  
ATOM     60  HG  LEU A   4       3.156   9.481  -6.010  1.00  5.00           H  
ATOM     61 1HD1 LEU A   4       4.979   8.284  -4.910  1.00  5.00           H  
ATOM     62 2HD1 LEU A   4       3.427   7.534  -4.581  1.00  5.00           H  
ATOM     63 3HD1 LEU A   4       4.507   6.806  -5.759  1.00  5.00           H  
ATOM     64 1HD2 LEU A   4       5.359   9.422  -7.087  1.00  5.00           H  
ATOM     65 2HD2 LEU A   4       4.883   7.944  -7.927  1.00  5.00           H  
ATOM     66 3HD2 LEU A   4       4.057   9.467  -8.300  1.00  5.00           H  
ATOM     67  N   LYS A   5      -1.284   8.058  -6.859  1.00  4.39           N  
ATOM     68  CA  LYS A   5      -2.585   7.615  -7.352  1.00  4.39           C  
ATOM     69  C   LYS A   5      -3.075   8.363  -8.581  1.00  4.39           C  
ATOM     70  O   LYS A   5      -2.483   9.353  -8.999  1.00  4.39           O  
ATOM     71  CB  LYS A   5      -3.621   7.739  -6.236  1.00  4.39           C  
ATOM     72  CG  LYS A   5      -3.244   6.992  -4.944  1.00  4.39           C  
ATOM     73  CD  LYS A   5      -3.109   5.476  -5.138  1.00  4.39           C  
ATOM     74  CE  LYS A   5      -2.823   4.791  -3.794  1.00  4.39           C  
ATOM     75  NZ  LYS A   5      -2.548   3.330  -3.933  1.00  4.39           N  
ATOM     76  H   LYS A   5      -1.221   8.940  -6.369  1.00  4.39           H  
ATOM     77  HA  LYS A   5      -2.499   6.564  -7.625  1.00  4.39           H  
ATOM     78 1HB  LYS A   5      -3.756   8.793  -5.986  1.00  4.39           H  
ATOM     79 2HB  LYS A   5      -4.583   7.359  -6.578  1.00  4.39           H  
ATOM     80 1HG  LYS A   5      -2.295   7.380  -4.566  1.00  4.39           H  
ATOM     81 2HG  LYS A   5      -4.008   7.178  -4.191  1.00  4.39           H  
ATOM     82 1HD  LYS A   5      -4.029   5.073  -5.562  1.00  4.39           H  
ATOM     83 2HD  LYS A   5      -2.285   5.266  -5.824  1.00  4.39           H  
ATOM     84 1HE  LYS A   5      -1.959   5.265  -3.341  1.00  4.39           H  
ATOM     85 2HE  LYS A   5      -3.683   4.926  -3.139  1.00  4.39           H  
ATOM     86 1HZ  LYS A   5      -2.357   2.946  -3.018  1.00  4.39           H  
ATOM     87 2HZ  LYS A   5      -3.342   2.862  -4.340  1.00  4.39           H  
ATOM     88 3HZ  LYS A   5      -1.734   3.200  -4.520  1.00  4.39           H  
ATOM     89  N   CYS A   6      -4.180   7.884  -9.136  1.00  3.89           N  
ATOM     90  CA  CYS A   6      -4.855   8.478 -10.284  1.00  3.89           C  
ATOM     91  C   CYS A   6      -6.314   8.778  -9.955  1.00  3.89           C  
ATOM     92  O   CYS A   6      -7.200   8.059 -10.400  1.00  3.89           O  
ATOM     93  CB  CYS A   6      -4.772   7.548 -11.489  1.00  3.89           C  
ATOM     94  SG  CYS A   6      -3.089   7.286 -12.034  1.00  3.89           S  
ATOM     95  H   CYS A   6      -4.583   7.051  -8.729  1.00  3.89           H  
ATOM     96  HA  CYS A   6      -4.342   9.400 -10.551  1.00  3.89           H  
ATOM     97 1HB  CYS A   6      -5.210   6.578 -11.241  1.00  3.89           H  
ATOM     98 2HB  CYS A   6      -5.341   7.966 -12.320  1.00  3.89           H  
ATOM     99  N   PRO A   7      -6.613   9.895  -9.257  1.00  3.50           N  
ATOM    100  CA  PRO A   7      -7.882  10.250  -8.606  1.00  3.50           C  
ATOM    101  C   PRO A   7      -9.195   9.995  -9.371  1.00  3.50           C  
ATOM    102  O   PRO A   7     -10.248   9.895  -8.739  1.00  3.50           O  
ATOM    103  CB  PRO A   7      -7.702  11.757  -8.375  1.00  3.50           C  
ATOM    104  CG  PRO A   7      -6.218  11.946  -8.217  1.00  3.50           C  
ATOM    105  CD  PRO A   7      -5.597  10.980  -9.175  1.00  3.50           C  
ATOM    106  HA  PRO A   7      -7.923   9.731  -7.638  1.00  3.50           H  
ATOM    107 1HB  PRO A   7      -8.116  12.318  -9.228  1.00  3.50           H  
ATOM    108 2HB  PRO A   7      -8.269  12.068  -7.486  1.00  3.50           H  
ATOM    109 1HG  PRO A   7      -5.942  12.989  -8.432  1.00  3.50           H  
ATOM    110 2HG  PRO A   7      -5.917  11.752  -7.175  1.00  3.50           H  
ATOM    111 1HD  PRO A   7      -5.444  11.451 -10.156  1.00  3.50           H  
ATOM    112 2HD  PRO A   7      -4.665  10.642  -8.725  1.00  3.50           H  
ATOM    113  N   THR A   8      -9.173   9.957 -10.697  1.00  3.16           N  
ATOM    114  CA  THR A   8     -10.417   9.739 -11.427  1.00  3.16           C  
ATOM    115  C   THR A   8     -11.103   8.443 -10.992  1.00  3.16           C  
ATOM    116  O   THR A   8     -10.445   7.416 -10.881  1.00  3.16           O  
ATOM    117  CB  THR A   8     -10.149   9.613 -12.944  1.00  3.16           C  
ATOM    118  OG1 THR A   8     -11.389   9.336 -13.639  1.00  3.16           O  
ATOM    119  CG2 THR A   8      -9.183   8.491 -13.195  1.00  3.16           C  
ATOM    120  H   THR A   8      -8.299  10.032 -11.194  1.00  3.16           H  
ATOM    121  HA  THR A   8     -11.051  10.598 -11.234  1.00  3.16           H  
ATOM    122  HB  THR A   8      -9.731  10.545 -13.321  1.00  3.16           H  
ATOM    123  HG1 THR A   8     -11.217   9.287 -14.589  1.00  3.16           H  
ATOM    124 1HG2 THR A   8      -8.997   8.394 -14.264  1.00  3.16           H  
ATOM    125 2HG2 THR A   8      -8.245   8.694 -12.681  1.00  3.16           H  
ATOM    126 3HG2 THR A   8      -9.608   7.581 -12.816  1.00  3.16           H  
ATOM    127  N   PRO A   9     -12.442   8.407 -10.885  1.00  2.86           N  
ATOM    128  CA  PRO A   9     -13.215   7.235 -10.533  1.00  2.86           C  
ATOM    129  C   PRO A   9     -13.096   6.139 -11.588  1.00  2.86           C  
ATOM    130  O   PRO A   9     -13.447   4.988 -11.330  1.00  2.86           O  
ATOM    131  CB  PRO A   9     -14.645   7.784 -10.424  1.00  2.86           C  
ATOM    132  CG  PRO A   9     -14.653   9.023 -11.281  1.00  2.86           C  
ATOM    133  CD  PRO A   9     -13.268   9.617 -11.112  1.00  2.86           C  
ATOM    134  HA  PRO A   9     -12.865   6.864  -9.558  1.00  2.86           H  
ATOM    135 1HB  PRO A   9     -15.361   7.023 -10.772  1.00  2.86           H  
ATOM    136 2HB  PRO A   9     -14.886   7.992  -9.372  1.00  2.86           H  
ATOM    137 1HG  PRO A   9     -14.867   8.752 -12.326  1.00  2.86           H  
ATOM    138 2HG  PRO A   9     -15.452   9.706 -10.960  1.00  2.86           H  
ATOM    139 1HD  PRO A   9     -13.021  10.138 -12.037  1.00  2.86           H  
ATOM    140 2HD  PRO A   9     -13.225  10.278 -10.230  1.00  2.86           H  
ATOM    141  N   GLY A  10     -12.622   6.490 -12.790  1.00  2.57           N  
ATOM    142  CA  GLY A  10     -12.495   5.502 -13.852  1.00  2.57           C  
ATOM    143  C   GLY A  10     -11.169   4.727 -13.828  1.00  2.57           C  
ATOM    144  O   GLY A  10     -10.927   3.899 -14.708  1.00  2.57           O  
ATOM    145  H   GLY A  10     -12.321   7.448 -12.989  1.00  2.57           H  
ATOM    146 1HA  GLY A  10     -13.325   4.800 -13.789  1.00  2.57           H  
ATOM    147 2HA  GLY A  10     -12.592   6.007 -14.815  1.00  2.57           H  
ATOM    148  N   CYS A  11     -10.303   4.971 -12.837  1.00  2.29           N  
ATOM    149  CA  CYS A  11      -8.999   4.308 -12.850  1.00  2.29           C  
ATOM    150  C   CYS A  11      -8.333   4.199 -11.475  1.00  2.29           C  
ATOM    151  O   CYS A  11      -8.434   5.088 -10.637  1.00  2.29           O  
ATOM    152  CB  CYS A  11      -8.067   5.064 -13.797  1.00  2.29           C  
ATOM    153  SG  CYS A  11      -6.481   4.312 -14.078  1.00  2.29           S  
ATOM    154  H   CYS A  11     -10.518   5.655 -12.108  1.00  2.29           H  
ATOM    155  HA  CYS A  11      -9.138   3.300 -13.236  1.00  2.29           H  
ATOM    156 1HB  CYS A  11      -8.550   5.203 -14.764  1.00  2.29           H  
ATOM    157 2HB  CYS A  11      -7.871   6.040 -13.382  1.00  2.29           H  
ATOM    158  HG  CYS A  11      -6.097   4.270 -12.781  1.00  2.29           H  
ATOM    159  N   THR A  12      -7.673   3.069 -11.241  1.00  2.04           N  
ATOM    160  CA  THR A  12      -6.910   2.854 -10.015  1.00  2.04           C  
ATOM    161  C   THR A  12      -5.559   3.499 -10.235  1.00  2.04           C  
ATOM    162  O   THR A  12      -5.281   3.952 -11.330  1.00  2.04           O  
ATOM    163  CB  THR A  12      -6.675   1.368  -9.715  1.00  2.04           C  
ATOM    164  OG1 THR A  12      -5.765   0.833 -10.684  1.00  2.04           O  
ATOM    165  CG2 THR A  12      -7.988   0.618  -9.803  1.00  2.04           C  
ATOM    166  H   THR A  12      -7.666   2.355 -11.954  1.00  2.04           H  
ATOM    167  HA  THR A  12      -7.409   3.339  -9.174  1.00  2.04           H  
ATOM    168  HB  THR A  12      -6.254   1.249  -8.718  1.00  2.04           H  
ATOM    169  HG1 THR A  12      -5.761  -0.133 -10.617  1.00  2.04           H  
ATOM    170 1HG2 THR A  12      -7.819  -0.441  -9.600  1.00  2.04           H  
ATOM    171 2HG2 THR A  12      -8.687   1.021  -9.070  1.00  2.04           H  
ATOM    172 3HG2 THR A  12      -8.406   0.733 -10.803  1.00  2.04           H  
ATOM    173  N   GLY A  13      -4.688   3.496  -9.234  1.00  1.87           N  
ATOM    174  CA  GLY A  13      -3.359   4.088  -9.414  1.00  1.87           C  
ATOM    175  C   GLY A  13      -2.412   3.194 -10.243  1.00  1.87           C  
ATOM    176  O   GLY A  13      -1.235   3.530 -10.430  1.00  1.87           O  
ATOM    177  H   GLY A  13      -4.950   3.099  -8.345  1.00  1.87           H  
ATOM    178 1HA  GLY A  13      -3.461   5.056  -9.902  1.00  1.87           H  
ATOM    179 2HA  GLY A  13      -2.914   4.276  -8.439  1.00  1.87           H  
ATOM    180  N   GLN A  14      -2.900   2.030 -10.698  1.00  1.82           N  
ATOM    181  CA  GLN A  14      -2.070   1.116 -11.462  1.00  1.82           C  
ATOM    182  C   GLN A  14      -1.500   1.767 -12.707  1.00  1.82           C  
ATOM    183  O   GLN A  14      -2.217   2.346 -13.518  1.00  1.82           O  
ATOM    184  CB  GLN A  14      -2.883  -0.110 -11.884  1.00  1.82           C  
ATOM    185  CG  GLN A  14      -2.089  -1.167 -12.632  1.00  1.82           C  
ATOM    186  CD  GLN A  14      -2.931  -2.377 -13.000  1.00  1.82           C  
ATOM    187  OE1 GLN A  14      -4.163  -2.355 -12.906  1.00  1.82           O  
ATOM    188  NE2 GLN A  14      -2.267  -3.448 -13.423  1.00  1.82           N  
ATOM    189  H   GLN A  14      -3.876   1.775 -10.553  1.00  1.82           H  
ATOM    190  HA  GLN A  14      -1.241   0.796 -10.833  1.00  1.82           H  
ATOM    191 1HB  GLN A  14      -3.316  -0.575 -11.002  1.00  1.82           H  
ATOM    192 2HB  GLN A  14      -3.708   0.212 -12.523  1.00  1.82           H  
ATOM    193 1HG  GLN A  14      -1.707  -0.732 -13.555  1.00  1.82           H  
ATOM    194 2HG  GLN A  14      -1.262  -1.499 -12.005  1.00  1.82           H  
ATOM    195 1HE2 GLN A  14      -2.765  -4.278 -13.679  1.00  1.82           H  
ATOM    196 2HE2 GLN A  14      -1.269  -3.426 -13.485  1.00  1.82           H  
ATOM    197  N   GLY A  15      -0.196   1.649 -12.874  1.00  1.92           N  
ATOM    198  CA  GLY A  15       0.455   2.221 -14.037  1.00  1.92           C  
ATOM    199  C   GLY A  15       0.804   3.704 -13.900  1.00  1.92           C  
ATOM    200  O   GLY A  15       1.396   4.265 -14.822  1.00  1.92           O  
ATOM    201  H   GLY A  15       0.359   1.175 -12.177  1.00  1.92           H  
ATOM    202 1HA  GLY A  15       1.366   1.659 -14.240  1.00  1.92           H  
ATOM    203 2HA  GLY A  15      -0.192   2.085 -14.903  1.00  1.92           H  
ATOM    204  N   HIS A  16       0.516   4.336 -12.753  1.00  2.21           N  
ATOM    205  CA  HIS A  16       0.843   5.756 -12.633  1.00  2.21           C  
ATOM    206  C   HIS A  16       2.306   5.961 -12.963  1.00  2.21           C  
ATOM    207  O   HIS A  16       3.189   5.224 -12.498  1.00  2.21           O  
ATOM    208  CB  HIS A  16       0.539   6.313 -11.220  1.00  2.21           C  
ATOM    209  CG  HIS A  16       0.790   7.835 -11.071  1.00  2.21           C  
ATOM    210  ND1 HIS A  16       2.053   8.360 -10.933  1.00  2.21           N  
ATOM    211  CD2 HIS A  16      -0.048   8.903 -11.050  1.00  2.21           C  
ATOM    212  CE1 HIS A  16       1.980   9.675 -10.848  1.00  2.21           C  
ATOM    213  NE2 HIS A  16       0.717  10.024 -10.918  1.00  2.21           N  
ATOM    214  H   HIS A  16       0.019   3.870 -11.992  1.00  2.21           H  
ATOM    215  HA  HIS A  16       0.261   6.332 -13.341  1.00  2.21           H  
ATOM    216 1HB  HIS A  16      -0.497   6.106 -10.956  1.00  2.21           H  
ATOM    217 2HB  HIS A  16       1.160   5.799 -10.486  1.00  2.21           H  
ATOM    218  HD2 HIS A  16      -1.108   8.910 -11.125  1.00  2.21           H  
ATOM    219  HE1 HIS A  16       2.824  10.351 -10.735  1.00  2.21           H  
ATOM    220  HE2 HIS A  16       0.350  10.988 -10.875  1.00  2.21           H  
ATOM    221  N   VAL A  17       2.589   6.991 -13.745  1.00  2.70           N  
ATOM    222  CA  VAL A  17       3.972   7.220 -14.089  1.00  2.70           C  
ATOM    223  C   VAL A  17       4.659   7.890 -12.926  1.00  2.70           C  
ATOM    224  O   VAL A  17       4.723   9.118 -12.810  1.00  2.70           O  
ATOM    225  CB  VAL A  17       4.077   8.090 -15.339  1.00  2.70           C  
ATOM    226  CG1 VAL A  17       5.536   8.297 -15.695  1.00  2.70           C  
ATOM    227  CG2 VAL A  17       3.304   7.420 -16.479  1.00  2.70           C  
ATOM    228  H   VAL A  17       1.838   7.568 -14.123  1.00  2.70           H  
ATOM    229  HA  VAL A  17       4.451   6.262 -14.284  1.00  2.70           H  
ATOM    230  HB  VAL A  17       3.641   9.068 -15.132  1.00  2.70           H  
ATOM    231 1HG1 VAL A  17       5.607   8.930 -16.579  1.00  2.70           H  
ATOM    232 2HG1 VAL A  17       6.049   8.778 -14.858  1.00  2.70           H  
ATOM    233 3HG1 VAL A  17       6.000   7.333 -15.899  1.00  2.70           H  
ATOM    234 1HG2 VAL A  17       3.359   8.041 -17.372  1.00  2.70           H  
ATOM    235 2HG2 VAL A  17       3.732   6.441 -16.687  1.00  2.70           H  
ATOM    236 3HG2 VAL A  17       2.261   7.304 -16.184  1.00  2.70           H  
ATOM    237  N   ASN A  18       5.195   7.038 -12.077  1.00  3.41           N  
ATOM    238  CA  ASN A  18       5.771   7.448 -10.821  1.00  3.41           C  
ATOM    239  C   ASN A  18       6.915   8.425 -10.982  1.00  3.41           C  
ATOM    240  O   ASN A  18       7.801   8.249 -11.821  1.00  3.41           O  
ATOM    241  CB  ASN A  18       6.209   6.234 -10.030  1.00  3.41           C  
ATOM    242  CG  ASN A  18       5.029   5.419  -9.557  1.00  3.41           C  
ATOM    243  OD1 ASN A  18       3.937   5.953  -9.374  1.00  3.41           O  
ATOM    244  ND2 ASN A  18       5.231   4.141  -9.370  1.00  3.41           N  
ATOM    245  H   ASN A  18       5.057   6.052 -12.286  1.00  3.41           H  
ATOM    246  HA  ASN A  18       4.992   7.961 -10.259  1.00  3.41           H  
ATOM    247 1HB  ASN A  18       6.853   5.607 -10.646  1.00  3.41           H  
ATOM    248 2HB  ASN A  18       6.791   6.557  -9.164  1.00  3.41           H  
ATOM    249 1HD2 ASN A  18       4.480   3.556  -9.064  1.00  3.41           H  
ATOM    250 2HD2 ASN A  18       6.134   3.749  -9.540  1.00  3.41           H  
ATOM    251  N   SER A  19       6.871   9.453 -10.151  1.00  4.27           N  
ATOM    252  CA  SER A  19       7.867  10.504 -10.065  1.00  4.27           C  
ATOM    253  C   SER A  19       8.842  10.126  -8.970  1.00  4.27           C  
ATOM    254  O   SER A  19       8.772   9.027  -8.422  1.00  4.27           O  
ATOM    255  CB  SER A  19       7.244  11.834  -9.704  1.00  4.27           C  
ATOM    256  OG  SER A  19       6.903  11.853  -8.350  1.00  4.27           O  
ATOM    257  H   SER A  19       6.084   9.503  -9.518  1.00  4.27           H  
ATOM    258  HA  SER A  19       8.402  10.580 -11.014  1.00  4.27           H  
ATOM    259 1HB  SER A  19       7.938  12.642  -9.922  1.00  4.27           H  
ATOM    260 2HB  SER A  19       6.351  11.995 -10.306  1.00  4.27           H  
ATOM    261  HG  SER A  19       6.209  11.189  -8.232  1.00  4.27           H  
ATOM    262  N   ASN A  20       9.745  11.045  -8.646  1.00  5.14           N  
ATOM    263  CA  ASN A  20      10.746  10.823  -7.612  1.00  5.14           C  
ATOM    264  C   ASN A  20      10.283  11.379  -6.255  1.00  5.14           C  
ATOM    265  O   ASN A  20      11.080  11.491  -5.314  1.00  5.14           O  
ATOM    266  CB  ASN A  20      12.066  11.447  -8.020  1.00  5.14           C  
ATOM    267  CG  ASN A  20      12.703  10.736  -9.188  1.00  5.14           C  
ATOM    268  OD1 ASN A  20      12.656   9.504  -9.286  1.00  5.14           O  
ATOM    269  ND2 ASN A  20      13.295  11.491 -10.077  1.00  5.14           N  
ATOM    270  H   ASN A  20       9.737  11.927  -9.136  1.00  5.14           H  
ATOM    271  HA  ASN A  20      10.888   9.747  -7.491  1.00  5.14           H  
ATOM    272 1HB  ASN A  20      11.907  12.494  -8.284  1.00  5.14           H  
ATOM    273 2HB  ASN A  20      12.754  11.424  -7.175  1.00  5.14           H  
ATOM    274 1HD2 ASN A  20      13.735  11.075 -10.874  1.00  5.14           H  
ATOM    275 2HD2 ASN A  20      13.310  12.484  -9.962  1.00  5.14           H  
ATOM    276  N   ARG A  21       8.997  11.746  -6.170  1.00  5.77           N  
ATOM    277  CA  ARG A  21       8.400  12.285  -4.952  1.00  5.77           C  
ATOM    278  C   ARG A  21       7.054  11.618  -4.675  1.00  5.77           C  
ATOM    279  O   ARG A  21       6.378  11.144  -5.585  1.00  5.77           O  
ATOM    280  CB  ARG A  21       8.205  13.794  -5.060  1.00  5.77           C  
ATOM    281  CG  ARG A  21       9.494  14.606  -5.199  1.00  5.77           C  
ATOM    282  CD  ARG A  21      10.283  14.585  -3.933  1.00  5.77           C  
ATOM    283  NE  ARG A  21      11.471  15.416  -4.011  1.00  5.77           N  
ATOM    284  CZ  ARG A  21      12.684  15.005  -4.447  1.00  5.77           C  
ATOM    285  NH1 ARG A  21      12.884  13.760  -4.843  1.00  5.77           N  
ATOM    286  NH2 ARG A  21      13.691  15.865  -4.472  1.00  5.77           N  
ATOM    287  H   ARG A  21       8.393  11.652  -6.982  1.00  5.77           H  
ATOM    288  HA  ARG A  21       9.066  12.078  -4.115  1.00  5.77           H  
ATOM    289 1HB  ARG A  21       7.590  14.014  -5.931  1.00  5.77           H  
ATOM    290 2HB  ARG A  21       7.670  14.158  -4.184  1.00  5.77           H  
ATOM    291 1HG  ARG A  21      10.110  14.209  -6.000  1.00  5.77           H  
ATOM    292 2HG  ARG A  21       9.240  15.642  -5.421  1.00  5.77           H  
ATOM    293 1HD  ARG A  21       9.665  14.952  -3.115  1.00  5.77           H  
ATOM    294 2HD  ARG A  21      10.597  13.564  -3.718  1.00  5.77           H  
ATOM    295  HE  ARG A  21      11.383  16.378  -3.720  1.00  5.77           H  
ATOM    296 1HH1 ARG A  21      12.122  13.063  -4.836  1.00  5.77           H  
ATOM    297 2HH1 ARG A  21      13.797  13.478  -5.158  1.00  5.77           H  
ATOM    298 1HH2 ARG A  21      13.548  16.819  -4.169  1.00  5.77           H  
ATOM    299 2HH2 ARG A  21      14.599  15.569  -4.795  1.00  5.77           H  
ATOM    300  N   ASN A  22       6.618  11.639  -3.422  1.00  6.01           N  
ATOM    301  CA  ASN A  22       5.340  11.023  -3.061  1.00  6.01           C  
ATOM    302  C   ASN A  22       4.125  11.861  -3.434  1.00  6.01           C  
ATOM    303  O   ASN A  22       3.433  12.409  -2.576  1.00  6.01           O  
ATOM    304  CB  ASN A  22       5.323  10.690  -1.589  1.00  6.01           C  
ATOM    305  CG  ASN A  22       6.247   9.556  -1.263  1.00  6.01           C  
ATOM    306  OD1 ASN A  22       6.339   8.578  -2.017  1.00  6.01           O  
ATOM    307  ND2 ASN A  22       6.937   9.661  -0.159  1.00  6.01           N  
ATOM    308  H   ASN A  22       7.188  12.056  -2.700  1.00  6.01           H  
ATOM    309  HA  ASN A  22       5.251  10.091  -3.610  1.00  6.01           H  
ATOM    310 1HB  ASN A  22       5.637  11.567  -1.021  1.00  6.01           H  
ATOM    311 2HB  ASN A  22       4.319  10.456  -1.279  1.00  6.01           H  
ATOM    312 1HD2 ASN A  22       7.570   8.933   0.106  1.00  6.01           H  
ATOM    313 2HD2 ASN A  22       6.831  10.468   0.423  1.00  6.01           H  
ATOM    314  N   THR A  23       3.895  11.954  -4.735  1.00  5.85           N  
ATOM    315  CA  THR A  23       2.814  12.742  -5.302  1.00  5.85           C  
ATOM    316  C   THR A  23       2.230  12.159  -6.575  1.00  5.85           C  
ATOM    317  O   THR A  23       2.924  11.562  -7.388  1.00  5.85           O  
ATOM    318  CB  THR A  23       3.299  14.150  -5.645  1.00  5.85           C  
ATOM    319  OG1 THR A  23       2.187  14.927  -6.110  1.00  5.85           O  
ATOM    320  CG2 THR A  23       4.357  14.066  -6.736  1.00  5.85           C  
ATOM    321  H   THR A  23       4.550  11.467  -5.343  1.00  5.85           H  
ATOM    322  HA  THR A  23       2.015  12.806  -4.563  1.00  5.85           H  
ATOM    323  HB  THR A  23       3.722  14.621  -4.758  1.00  5.85           H  
ATOM    324  HG1 THR A  23       1.540  15.000  -5.396  1.00  5.85           H  
ATOM    325 1HG2 THR A  23       4.704  15.067  -6.988  1.00  5.85           H  
ATOM    326 2HG2 THR A  23       5.195  13.470  -6.382  1.00  5.85           H  
ATOM    327 3HG2 THR A  23       3.932  13.594  -7.619  1.00  5.85           H  
ATOM    328  N   HIS A  24       0.954  12.434  -6.788  1.00  5.39           N  
ATOM    329  CA  HIS A  24       0.242  12.059  -8.006  1.00  5.39           C  
ATOM    330  C   HIS A  24       0.459  13.054  -9.157  1.00  5.39           C  
ATOM    331  O   HIS A  24       0.052  12.803 -10.291  1.00  5.39           O  
ATOM    332  CB  HIS A  24      -1.255  11.911  -7.723  1.00  5.39           C  
ATOM    333  CG  HIS A  24      -1.918  13.151  -7.228  1.00  5.39           C  
ATOM    334  ND1 HIS A  24      -1.656  13.690  -5.983  1.00  5.39           N  
ATOM    335  CD2 HIS A  24      -2.843  13.956  -7.801  1.00  5.39           C  
ATOM    336  CE1 HIS A  24      -2.390  14.778  -5.816  1.00  5.39           C  
ATOM    337  NE2 HIS A  24      -3.120  14.960  -6.903  1.00  5.39           N  
ATOM    338  H   HIS A  24       0.446  12.923  -6.066  1.00  5.39           H  
ATOM    339  HA  HIS A  24       0.605  11.087  -8.337  1.00  5.39           H  
ATOM    340 1HB  HIS A  24      -1.755  11.636  -8.647  1.00  5.39           H  
ATOM    341 2HB  HIS A  24      -1.422  11.109  -7.008  1.00  5.39           H  
ATOM    342  HD2 HIS A  24      -3.286  13.828  -8.789  1.00  5.39           H  
ATOM    343  HE1 HIS A  24      -2.395  15.414  -4.931  1.00  5.39           H  
ATOM    344  HE2 HIS A  24      -3.776  15.714  -7.054  1.00  5.39           H  
ATOM    345  N   ARG A  25       1.164  14.148  -8.866  1.00  4.76           N  
ATOM    346  CA  ARG A  25       1.398  15.292  -9.753  1.00  4.76           C  
ATOM    347  C   ARG A  25       1.646  15.073 -11.253  1.00  4.76           C  
ATOM    348  O   ARG A  25       1.287  15.952 -12.038  1.00  4.76           O  
ATOM    349  CB  ARG A  25       2.591  16.075  -9.238  1.00  4.76           C  
ATOM    350  CG  ARG A  25       2.941  17.330 -10.012  1.00  4.76           C  
ATOM    351  CD  ARG A  25       4.085  18.047  -9.375  1.00  4.76           C  
ATOM    352  NE  ARG A  25       4.479  19.232 -10.126  1.00  4.76           N  
ATOM    353  CZ  ARG A  25       5.515  20.036  -9.805  1.00  4.76           C  
ATOM    354  NH1 ARG A  25       6.253  19.771  -8.748  1.00  4.76           N  
ATOM    355  NH2 ARG A  25       5.789  21.090 -10.553  1.00  4.76           N  
ATOM    356  H   ARG A  25       1.511  14.251  -7.913  1.00  4.76           H  
ATOM    357  HA  ARG A  25       0.518  15.931  -9.664  1.00  4.76           H  
ATOM    358 1HB  ARG A  25       2.418  16.367  -8.208  1.00  4.76           H  
ATOM    359 2HB  ARG A  25       3.469  15.435  -9.254  1.00  4.76           H  
ATOM    360 1HG  ARG A  25       3.221  17.063 -11.032  1.00  4.76           H  
ATOM    361 2HG  ARG A  25       2.080  17.998 -10.032  1.00  4.76           H  
ATOM    362 1HD  ARG A  25       3.802  18.358  -8.370  1.00  4.76           H  
ATOM    363 2HD  ARG A  25       4.943  17.377  -9.318  1.00  4.76           H  
ATOM    364  HE  ARG A  25       3.937  19.471 -10.945  1.00  4.76           H  
ATOM    365 1HH1 ARG A  25       6.045  18.965  -8.176  1.00  4.76           H  
ATOM    366 2HH1 ARG A  25       7.028  20.373  -8.510  1.00  4.76           H  
ATOM    367 1HH2 ARG A  25       5.224  21.295 -11.365  1.00  4.76           H  
ATOM    368 2HH2 ARG A  25       6.564  21.691 -10.313  1.00  4.76           H  
ATOM    369  N   SER A  26       2.310  13.998 -11.685  1.00  4.07           N  
ATOM    370  CA  SER A  26       2.584  13.924 -13.122  1.00  4.07           C  
ATOM    371  C   SER A  26       1.326  14.103 -13.942  1.00  4.07           C  
ATOM    372  O   SER A  26       0.327  13.404 -13.761  1.00  4.07           O  
ATOM    373  CB  SER A  26       3.204  12.608 -13.553  1.00  4.07           C  
ATOM    374  OG  SER A  26       3.343  12.578 -14.987  1.00  4.07           O  
ATOM    375  H   SER A  26       2.590  13.268 -11.046  1.00  4.07           H  
ATOM    376  HA  SER A  26       3.273  14.730 -13.378  1.00  4.07           H  
ATOM    377 1HB  SER A  26       4.184  12.500 -13.088  1.00  4.07           H  
ATOM    378 2HB  SER A  26       2.589  11.769 -13.220  1.00  4.07           H  
ATOM    379  HG  SER A  26       4.107  12.001 -15.155  1.00  4.07           H  
ATOM    380  N   LEU A  27       1.440  14.943 -14.959  1.00  3.42           N  
ATOM    381  CA  LEU A  27       0.345  15.242 -15.861  1.00  3.42           C  
ATOM    382  C   LEU A  27      -0.100  14.017 -16.641  1.00  3.42           C  
ATOM    383  O   LEU A  27      -1.203  13.991 -17.187  1.00  3.42           O  
ATOM    384  CB  LEU A  27       0.763  16.341 -16.838  1.00  3.42           C  
ATOM    385  CG  LEU A  27       1.009  17.715 -16.210  1.00  3.42           C  
ATOM    386  CD1 LEU A  27       1.546  18.665 -17.271  1.00  3.42           C  
ATOM    387  CD2 LEU A  27      -0.288  18.231 -15.611  1.00  3.42           C  
ATOM    388  H   LEU A  27       2.309  15.445 -15.065  1.00  3.42           H  
ATOM    389  HA  LEU A  27      -0.497  15.597 -15.267  1.00  3.42           H  
ATOM    390 1HB  LEU A  27       1.679  16.031 -17.338  1.00  3.42           H  
ATOM    391 2HB  LEU A  27      -0.018  16.450 -17.590  1.00  3.42           H  
ATOM    392  HG  LEU A  27       1.759  17.627 -15.421  1.00  3.42           H  
ATOM    393 1HD1 LEU A  27       1.731  19.643 -16.825  1.00  3.42           H  
ATOM    394 2HD1 LEU A  27       2.477  18.269 -17.676  1.00  3.42           H  
ATOM    395 3HD1 LEU A  27       0.815  18.766 -18.073  1.00  3.42           H  
ATOM    396 1HD2 LEU A  27      -0.115  19.206 -15.156  1.00  3.42           H  
ATOM    397 2HD2 LEU A  27      -1.040  18.323 -16.395  1.00  3.42           H  
ATOM    398 3HD2 LEU A  27      -0.639  17.532 -14.849  1.00  3.42           H  
ATOM    399  N   SER A  28       0.784  13.022 -16.753  1.00  2.88           N  
ATOM    400  CA  SER A  28       0.453  11.831 -17.511  1.00  2.88           C  
ATOM    401  C   SER A  28      -0.406  10.835 -16.720  1.00  2.88           C  
ATOM    402  O   SER A  28      -0.967   9.906 -17.305  1.00  2.88           O  
ATOM    403  CB  SER A  28       1.735  11.180 -17.990  1.00  2.88           C  
ATOM    404  OG  SER A  28       2.489  10.675 -16.922  1.00  2.88           O  
ATOM    405  H   SER A  28       1.676  13.062 -16.255  1.00  2.88           H  
ATOM    406  HA  SER A  28      -0.116  12.139 -18.388  1.00  2.88           H  
ATOM    407 1HB  SER A  28       1.496  10.372 -18.680  1.00  2.88           H  
ATOM    408 2HB  SER A  28       2.325  11.912 -18.535  1.00  2.88           H  
ATOM    409  HG  SER A  28       2.584  11.392 -16.268  1.00  2.88           H  
ATOM    410  N   GLY A  29      -0.488  11.005 -15.391  1.00  2.48           N  
ATOM    411  CA  GLY A  29      -1.253  10.100 -14.537  1.00  2.48           C  
ATOM    412  C   GLY A  29      -0.973   8.642 -14.880  1.00  2.48           C  
ATOM    413  O   GLY A  29       0.179   8.223 -15.014  1.00  2.48           O  
ATOM    414  H   GLY A  29      -0.044  11.812 -14.953  1.00  2.48           H  
ATOM    415 1HA  GLY A  29      -1.003  10.289 -13.493  1.00  2.48           H  
ATOM    416 2HA  GLY A  29      -2.316  10.305 -14.651  1.00  2.48           H  
ATOM    417  N   CYS A  30      -2.057   7.873 -14.964  1.00  2.22           N  
ATOM    418  CA  CYS A  30      -2.048   6.478 -15.376  1.00  2.22           C  
ATOM    419  C   CYS A  30      -2.326   6.402 -16.873  1.00  2.22           C  
ATOM    420  O   CYS A  30      -3.357   6.927 -17.299  1.00  2.22           O  
ATOM    421  CB  CYS A  30      -3.132   5.668 -14.661  1.00  2.22           C  
ATOM    422  SG  CYS A  30      -2.930   5.456 -12.890  1.00  2.22           S  
ATOM    423  H   CYS A  30      -2.950   8.308 -14.782  1.00  2.22           H  
ATOM    424  HA  CYS A  30      -1.091   6.049 -15.120  1.00  2.22           H  
ATOM    425 1HB  CYS A  30      -4.098   6.134 -14.829  1.00  2.22           H  
ATOM    426 2HB  CYS A  30      -3.174   4.666 -15.094  1.00  2.22           H  
ATOM    427  N   PRO A  31      -1.531   5.683 -17.686  1.00  2.08           N  
ATOM    428  CA  PRO A  31      -1.765   5.451 -19.108  1.00  2.08           C  
ATOM    429  C   PRO A  31      -3.181   4.931 -19.351  1.00  2.08           C  
ATOM    430  O   PRO A  31      -3.786   5.198 -20.387  1.00  2.08           O  
ATOM    431  CB  PRO A  31      -0.709   4.400 -19.443  1.00  2.08           C  
ATOM    432  CG  PRO A  31       0.409   4.686 -18.468  1.00  2.08           C  
ATOM    433  CD  PRO A  31      -0.291   5.095 -17.188  1.00  2.08           C  
ATOM    434  HA  PRO A  31      -1.587   6.387 -19.660  1.00  2.08           H  
ATOM    435 1HB  PRO A  31      -1.130   3.389 -19.328  1.00  2.08           H  
ATOM    436 2HB  PRO A  31      -0.396   4.500 -20.494  1.00  2.08           H  
ATOM    437 1HG  PRO A  31       1.044   3.798 -18.335  1.00  2.08           H  
ATOM    438 2HG  PRO A  31       1.058   5.486 -18.856  1.00  2.08           H  
ATOM    439 1HD  PRO A  31      -0.500   4.220 -16.558  1.00  2.08           H  
ATOM    440 2HD  PRO A  31       0.340   5.847 -16.684  1.00  2.08           H  
ATOM    441  N   ILE A  32      -3.715   4.209 -18.368  1.00  2.04           N  
ATOM    442  CA  ILE A  32      -5.052   3.663 -18.440  1.00  2.04           C  
ATOM    443  C   ILE A  32      -6.077   4.794 -18.481  1.00  2.04           C  
ATOM    444  O   ILE A  32      -7.026   4.760 -19.272  1.00  2.04           O  
ATOM    445  CB  ILE A  32      -5.312   2.800 -17.207  1.00  2.04           C  
ATOM    446  CG1 ILE A  32      -4.417   1.561 -17.224  1.00  2.04           C  
ATOM    447  CG2 ILE A  32      -6.781   2.425 -17.136  1.00  2.04           C  
ATOM    448  CD1 ILE A  32      -4.397   0.817 -15.894  1.00  2.04           C  
ATOM    449  H   ILE A  32      -3.170   4.016 -17.541  1.00  2.04           H  
ATOM    450  HA  ILE A  32      -5.146   3.062 -19.344  1.00  2.04           H  
ATOM    451  HB  ILE A  32      -5.038   3.363 -16.331  1.00  2.04           H  
ATOM    452 1HG1 ILE A  32      -4.763   0.880 -18.000  1.00  2.04           H  
ATOM    453 2HG1 ILE A  32      -3.397   1.869 -17.460  1.00  2.04           H  
ATOM    454 1HG2 ILE A  32      -6.962   1.828 -16.243  1.00  2.04           H  
ATOM    455 2HG2 ILE A  32      -7.391   3.327 -17.094  1.00  2.04           H  
ATOM    456 3HG2 ILE A  32      -7.050   1.847 -18.019  1.00  2.04           H  
ATOM    457 1HD1 ILE A  32      -3.738  -0.048 -15.964  1.00  2.04           H  
ATOM    458 2HD1 ILE A  32      -4.033   1.486 -15.109  1.00  2.04           H  
ATOM    459 3HD1 ILE A  32      -5.403   0.485 -15.645  1.00  2.04           H  
ATOM    460  N   ALA A  33      -5.910   5.784 -17.596  1.00  2.09           N  
ATOM    461  CA  ALA A  33      -6.821   6.913 -17.561  1.00  2.09           C  
ATOM    462  C   ALA A  33      -6.693   7.674 -18.862  1.00  2.09           C  
ATOM    463  O   ALA A  33      -7.681   8.145 -19.427  1.00  2.09           O  
ATOM    464  CB  ALA A  33      -6.525   7.821 -16.381  1.00  2.09           C  
ATOM    465  H   ALA A  33      -5.091   5.801 -17.004  1.00  2.09           H  
ATOM    466  HA  ALA A  33      -7.841   6.534 -17.478  1.00  2.09           H  
ATOM    467 1HB  ALA A  33      -7.225   8.653 -16.379  1.00  2.09           H  
ATOM    468 2HB  ALA A  33      -6.623   7.259 -15.455  1.00  2.09           H  
ATOM    469 3HB  ALA A  33      -5.507   8.199 -16.467  1.00  2.09           H  
ATOM    470  N   ALA A  34      -5.454   7.786 -19.352  1.00  2.19           N  
ATOM    471  CA  ALA A  34      -5.240   8.492 -20.601  1.00  2.19           C  
ATOM    472  C   ALA A  34      -5.987   7.795 -21.727  1.00  2.19           C  
ATOM    473  O   ALA A  34      -6.611   8.450 -22.562  1.00  2.19           O  
ATOM    474  CB  ALA A  34      -3.764   8.569 -20.922  1.00  2.19           C  
ATOM    475  H   ALA A  34      -4.666   7.391 -18.832  1.00  2.19           H  
ATOM    476  HA  ALA A  34      -5.637   9.499 -20.495  1.00  2.19           H  
ATOM    477 1HB  ALA A  34      -3.622   9.118 -21.850  1.00  2.19           H  
ATOM    478 2HB  ALA A  34      -3.243   9.079 -20.110  1.00  2.19           H  
ATOM    479 3HB  ALA A  34      -3.364   7.572 -21.032  1.00  2.19           H  
ATOM    480  N   ALA A  35      -5.963   6.458 -21.733  1.00  2.32           N  
ATOM    481  CA  ALA A  35      -6.657   5.707 -22.762  1.00  2.32           C  
ATOM    482  C   ALA A  35      -8.150   5.987 -22.719  1.00  2.32           C  
ATOM    483  O   ALA A  35      -8.777   6.169 -23.766  1.00  2.32           O  
ATOM    484  CB  ALA A  35      -6.395   4.224 -22.593  1.00  2.32           C  
ATOM    485  H   ALA A  35      -5.413   5.959 -21.035  1.00  2.32           H  
ATOM    486  HA  ALA A  35      -6.277   6.027 -23.730  1.00  2.32           H  
ATOM    487 1HB  ALA A  35      -6.898   3.672 -23.383  1.00  2.32           H  
ATOM    488 2HB  ALA A  35      -5.321   4.041 -22.643  1.00  2.32           H  
ATOM    489 3HB  ALA A  35      -6.770   3.898 -21.628  1.00  2.32           H  
ATOM    490  N   GLU A  36      -8.719   6.071 -21.510  1.00  2.47           N  
ATOM    491  CA  GLU A  36     -10.140   6.383 -21.383  1.00  2.47           C  
ATOM    492  C   GLU A  36     -10.448   7.761 -21.955  1.00  2.47           C  
ATOM    493  O   GLU A  36     -11.422   7.941 -22.694  1.00  2.47           O  
ATOM    494  CB  GLU A  36     -10.607   6.332 -19.927  1.00  2.47           C  
ATOM    495  CG  GLU A  36     -12.103   6.637 -19.765  1.00  2.47           C  
ATOM    496  CD  GLU A  36     -12.617   6.578 -18.338  1.00  2.47           C  
ATOM    497  OE1 GLU A  36     -11.870   6.265 -17.455  1.00  2.47           O  
ATOM    498  OE2 GLU A  36     -13.779   6.888 -18.141  1.00  2.47           O  
ATOM    499  H   GLU A  36      -8.154   5.890 -20.676  1.00  2.47           H  
ATOM    500  HA  GLU A  36     -10.705   5.645 -21.951  1.00  2.47           H  
ATOM    501 1HB  GLU A  36     -10.400   5.347 -19.508  1.00  2.47           H  
ATOM    502 2HB  GLU A  36     -10.049   7.060 -19.340  1.00  2.47           H  
ATOM    503 1HG  GLU A  36     -12.283   7.639 -20.158  1.00  2.47           H  
ATOM    504 2HG  GLU A  36     -12.668   5.935 -20.377  1.00  2.47           H  
ATOM    505  N   LYS A  37      -9.600   8.738 -21.627  1.00  2.64           N  
ATOM    506  CA  LYS A  37      -9.812  10.099 -22.098  1.00  2.64           C  
ATOM    507  C   LYS A  37      -9.744  10.151 -23.620  1.00  2.64           C  
ATOM    508  O   LYS A  37     -10.544  10.844 -24.267  1.00  2.64           O  
ATOM    509  CB  LYS A  37      -8.761  11.027 -21.487  1.00  2.64           C  
ATOM    510  CG  LYS A  37      -8.928  11.273 -19.985  1.00  2.64           C  
ATOM    511  CD  LYS A  37      -7.807  12.153 -19.445  1.00  2.64           C  
ATOM    512  CE  LYS A  37      -7.932  12.364 -17.942  1.00  2.64           C  
ATOM    513  NZ  LYS A  37      -6.824  13.214 -17.407  1.00  2.64           N  
ATOM    514  H   LYS A  37      -8.812   8.529 -21.010  1.00  2.64           H  
ATOM    515  HA  LYS A  37     -10.804  10.424 -21.788  1.00  2.64           H  
ATOM    516 1HB  LYS A  37      -7.772  10.597 -21.642  1.00  2.64           H  
ATOM    517 2HB  LYS A  37      -8.783  11.987 -21.996  1.00  2.64           H  
ATOM    518 1HG  LYS A  37      -9.884  11.762 -19.803  1.00  2.64           H  
ATOM    519 2HG  LYS A  37      -8.924  10.321 -19.460  1.00  2.64           H  
ATOM    520 1HD  LYS A  37      -6.849  11.675 -19.654  1.00  2.64           H  
ATOM    521 2HD  LYS A  37      -7.829  13.120 -19.944  1.00  2.64           H  
ATOM    522 1HE  LYS A  37      -8.884  12.845 -17.727  1.00  2.64           H  
ATOM    523 2HE  LYS A  37      -7.905  11.393 -17.443  1.00  2.64           H  
ATOM    524 1HZ  LYS A  37      -6.940  13.332 -16.410  1.00  2.64           H  
ATOM    525 2HZ  LYS A  37      -5.933  12.770 -17.591  1.00  2.64           H  
ATOM    526 3HZ  LYS A  37      -6.848  14.118 -17.856  1.00  2.64           H  
ATOM    527  N   LEU A  38      -8.809   9.400 -24.201  1.00  2.83           N  
ATOM    528  CA  LEU A  38      -8.685   9.361 -25.646  1.00  2.83           C  
ATOM    529  C   LEU A  38      -9.897   8.690 -26.263  1.00  2.83           C  
ATOM    530  O   LEU A  38     -10.436   9.169 -27.262  1.00  2.83           O  
ATOM    531  CB  LEU A  38      -7.413   8.616 -26.033  1.00  2.83           C  
ATOM    532  CG  LEU A  38      -6.115   9.343 -25.688  1.00  2.83           C  
ATOM    533  CD1 LEU A  38      -4.942   8.408 -25.903  1.00  2.83           C  
ATOM    534  CD2 LEU A  38      -6.002  10.581 -26.559  1.00  2.83           C  
ATOM    535  H   LEU A  38      -8.159   8.864 -23.624  1.00  2.83           H  
ATOM    536  HA  LEU A  38      -8.623  10.382 -26.016  1.00  2.83           H  
ATOM    537 1HB  LEU A  38      -7.405   7.658 -25.516  1.00  2.83           H  
ATOM    538 2HB  LEU A  38      -7.426   8.431 -27.107  1.00  2.83           H  
ATOM    539  HG  LEU A  38      -6.126   9.642 -24.646  1.00  2.83           H  
ATOM    540 1HD1 LEU A  38      -4.016   8.923 -25.652  1.00  2.83           H  
ATOM    541 2HD1 LEU A  38      -5.056   7.537 -25.260  1.00  2.83           H  
ATOM    542 3HD1 LEU A  38      -4.915   8.094 -26.945  1.00  2.83           H  
ATOM    543 1HD2 LEU A  38      -5.081  11.112 -26.318  1.00  2.83           H  
ATOM    544 2HD2 LEU A  38      -5.990  10.287 -27.610  1.00  2.83           H  
ATOM    545 3HD2 LEU A  38      -6.857  11.233 -26.375  1.00  2.83           H  
ATOM    546  N   ALA A  39     -10.374   7.609 -25.645  1.00  3.06           N  
ATOM    547  CA  ALA A  39     -11.522   6.911 -26.190  1.00  3.06           C  
ATOM    548  C   ALA A  39     -12.732   7.824 -26.233  1.00  3.06           C  
ATOM    549  O   ALA A  39     -13.410   7.911 -27.261  1.00  3.06           O  
ATOM    550  CB  ALA A  39     -11.831   5.688 -25.344  1.00  3.06           C  
ATOM    551  H   ALA A  39      -9.906   7.239 -24.818  1.00  3.06           H  
ATOM    552  HA  ALA A  39     -11.286   6.604 -27.206  1.00  3.06           H  
ATOM    553 1HB  ALA A  39     -12.682   5.158 -25.766  1.00  3.06           H  
ATOM    554 2HB  ALA A  39     -10.960   5.033 -25.328  1.00  3.06           H  
ATOM    555 3HB  ALA A  39     -12.064   6.002 -24.328  1.00  3.06           H  
ATOM    556  N   LYS A  40     -12.946   8.577 -25.153  1.00  3.38           N  
ATOM    557  CA  LYS A  40     -14.075   9.492 -25.093  1.00  3.38           C  
ATOM    558  C   LYS A  40     -13.905  10.627 -26.085  1.00  3.38           C  
ATOM    559  O   LYS A  40     -14.874  11.069 -26.712  1.00  3.38           O  
ATOM    560  CB  LYS A  40     -14.261  10.013 -23.676  1.00  3.38           C  
ATOM    561  CG  LYS A  40     -14.774   8.952 -22.714  1.00  3.38           C  
ATOM    562  CD  LYS A  40     -14.938   9.491 -21.307  1.00  3.38           C  
ATOM    563  CE  LYS A  40     -15.463   8.410 -20.374  1.00  3.38           C  
ATOM    564  NZ  LYS A  40     -15.600   8.894 -18.973  1.00  3.38           N  
ATOM    565  H   LYS A  40     -12.336   8.474 -24.338  1.00  3.38           H  
ATOM    566  HA  LYS A  40     -14.976   8.940 -25.369  1.00  3.38           H  
ATOM    567 1HB  LYS A  40     -13.298  10.372 -23.298  1.00  3.38           H  
ATOM    568 2HB  LYS A  40     -14.955  10.850 -23.678  1.00  3.38           H  
ATOM    569 1HG  LYS A  40     -15.734   8.574 -23.074  1.00  3.38           H  
ATOM    570 2HG  LYS A  40     -14.064   8.123 -22.692  1.00  3.38           H  
ATOM    571 1HD  LYS A  40     -13.967   9.830 -20.940  1.00  3.38           H  
ATOM    572 2HD  LYS A  40     -15.627  10.333 -21.307  1.00  3.38           H  
ATOM    573 1HE  LYS A  40     -16.433   8.069 -20.727  1.00  3.38           H  
ATOM    574 2HE  LYS A  40     -14.775   7.574 -20.392  1.00  3.38           H  
ATOM    575 1HZ  LYS A  40     -15.939   8.136 -18.389  1.00  3.38           H  
ATOM    576 2HZ  LYS A  40     -14.697   9.206 -18.629  1.00  3.38           H  
ATOM    577 3HZ  LYS A  40     -16.250   9.661 -18.942  1.00  3.38           H  
ATOM    578  N   SER A  41     -12.669  11.096 -26.257  1.00  3.91           N  
ATOM    579  CA  SER A  41     -12.421  12.168 -27.196  1.00  3.91           C  
ATOM    580  C   SER A  41     -12.795  11.696 -28.595  1.00  3.91           C  
ATOM    581  O   SER A  41     -13.431  12.430 -29.355  1.00  3.91           O  
ATOM    582  CB  SER A  41     -10.963  12.577 -27.149  1.00  3.91           C  
ATOM    583  OG  SER A  41     -10.632  13.114 -25.890  1.00  3.91           O  
ATOM    584  H   SER A  41     -11.892  10.730 -25.706  1.00  3.91           H  
ATOM    585  HA  SER A  41     -13.046  13.021 -26.933  1.00  3.91           H  
ATOM    586 1HB  SER A  41     -10.334  11.715 -27.356  1.00  3.91           H  
ATOM    587 2HB  SER A  41     -10.770  13.313 -27.925  1.00  3.91           H  
ATOM    588  HG  SER A  41     -10.713  12.365 -25.249  1.00  3.91           H  
ATOM    589  N   HIS A  42     -12.457  10.445 -28.917  1.00  4.83           N  
ATOM    590  CA  HIS A  42     -12.761   9.911 -30.234  1.00  4.83           C  
ATOM    591  C   HIS A  42     -14.276   9.762 -30.414  1.00  4.83           C  
ATOM    592  O   HIS A  42     -14.815  10.030 -31.496  1.00  4.83           O  
ATOM    593  CB  HIS A  42     -12.032   8.588 -30.472  1.00  4.83           C  
ATOM    594  CG  HIS A  42     -10.515   8.745 -30.583  1.00  4.83           C  
ATOM    595  ND1 HIS A  42      -9.909   9.614 -31.477  1.00  4.83           N  
ATOM    596  CD2 HIS A  42      -9.504   8.131 -29.916  1.00  4.83           C  
ATOM    597  CE1 HIS A  42      -8.596   9.533 -31.343  1.00  4.83           C  
ATOM    598  NE2 HIS A  42      -8.322   8.638 -30.408  1.00  4.83           N  
ATOM    599  H   HIS A  42     -11.934   9.877 -28.249  1.00  4.83           H  
ATOM    600  HA  HIS A  42     -12.411  10.606 -30.989  1.00  4.83           H  
ATOM    601 1HB  HIS A  42     -12.244   7.907 -29.645  1.00  4.83           H  
ATOM    602 2HB  HIS A  42     -12.401   8.125 -31.384  1.00  4.83           H  
ATOM    603  HD1 HIS A  42     -10.370  10.263 -32.115  1.00  4.83           H  
ATOM    604  HD2 HIS A  42      -9.490   7.376 -29.129  1.00  4.83           H  
ATOM    605  HE1 HIS A  42      -7.942  10.146 -31.962  1.00  4.83           H  
ATOM    606  N   GLU A  43     -14.988   9.359 -29.355  1.00  6.33           N  
ATOM    607  CA  GLU A  43     -16.440   9.248 -29.463  1.00  6.33           C  
ATOM    608  C   GLU A  43     -17.049  10.617 -29.780  1.00  6.33           C  
ATOM    609  O   GLU A  43     -17.988  10.717 -30.568  1.00  6.33           O  
ATOM    610  CB  GLU A  43     -17.061   8.694 -28.172  1.00  6.33           C  
ATOM    611  CG  GLU A  43     -16.769   7.218 -27.888  1.00  6.33           C  
ATOM    612  CD  GLU A  43     -17.350   6.730 -26.567  1.00  6.33           C  
ATOM    613  OE1 GLU A  43     -17.884   7.531 -25.832  1.00  6.33           O  
ATOM    614  OE2 GLU A  43     -17.256   5.554 -26.300  1.00  6.33           O  
ATOM    615  H   GLU A  43     -14.510   9.107 -28.487  1.00  6.33           H  
ATOM    616  HA  GLU A  43     -16.676   8.570 -30.284  1.00  6.33           H  
ATOM    617 1HB  GLU A  43     -16.701   9.273 -27.324  1.00  6.33           H  
ATOM    618 2HB  GLU A  43     -18.142   8.818 -28.212  1.00  6.33           H  
ATOM    619 1HG  GLU A  43     -17.184   6.619 -28.696  1.00  6.33           H  
ATOM    620 2HG  GLU A  43     -15.696   7.069 -27.883  1.00  6.33           H  
ATOM    621  N   LYS A  44     -16.495  11.678 -29.180  1.00  8.62           N  
ATOM    622  CA  LYS A  44     -16.968  13.039 -29.428  1.00  8.62           C  
ATOM    623  C   LYS A  44     -16.651  13.504 -30.858  1.00  8.62           C  
ATOM    624  O   LYS A  44     -17.456  14.200 -31.482  1.00  8.62           O  
ATOM    625  CB  LYS A  44     -16.366  14.000 -28.400  1.00  8.62           C  
ATOM    626  CG  LYS A  44     -16.913  13.814 -26.985  1.00  8.62           C  
ATOM    627  CD  LYS A  44     -16.250  14.760 -26.000  1.00  8.62           C  
ATOM    628  CE  LYS A  44     -16.783  14.553 -24.591  1.00  8.62           C  
ATOM    629  NZ  LYS A  44     -16.121  15.456 -23.610  1.00  8.62           N  
ATOM    630  H   LYS A  44     -15.743  11.523 -28.507  1.00  8.62           H  
ATOM    631  HA  LYS A  44     -18.050  13.049 -29.310  1.00  8.62           H  
ATOM    632 1HB  LYS A  44     -15.289  13.860 -28.361  1.00  8.62           H  
ATOM    633 2HB  LYS A  44     -16.553  15.027 -28.708  1.00  8.62           H  
ATOM    634 1HG  LYS A  44     -17.986  13.995 -26.985  1.00  8.62           H  
ATOM    635 2HG  LYS A  44     -16.738  12.788 -26.665  1.00  8.62           H  
ATOM    636 1HD  LYS A  44     -15.173  14.579 -26.001  1.00  8.62           H  
ATOM    637 2HD  LYS A  44     -16.430  15.790 -26.303  1.00  8.62           H  
ATOM    638 1HE  LYS A  44     -17.854  14.745 -24.584  1.00  8.62           H  
ATOM    639 2HE  LYS A  44     -16.606  13.517 -24.294  1.00  8.62           H  
ATOM    640 1HZ  LYS A  44     -16.500  15.289 -22.689  1.00  8.62           H  
ATOM    641 2HZ  LYS A  44     -15.127  15.275 -23.604  1.00  8.62           H  
ATOM    642 3HZ  LYS A  44     -16.287  16.417 -23.873  1.00  8.62           H  
ATOM    643  N   GLN A  45     -15.480  13.113 -31.377  1.00 11.80           N  
ATOM    644  CA  GLN A  45     -15.055  13.465 -32.738  1.00 11.80           C  
ATOM    645  C   GLN A  45     -15.950  12.848 -33.815  1.00 11.80           C  
ATOM    646  O   GLN A  45     -16.191  13.461 -34.858  1.00 11.80           O  
ATOM    647  CB  GLN A  45     -13.620  12.987 -32.998  1.00 11.80           C  
ATOM    648  CG  GLN A  45     -12.531  13.728 -32.243  1.00 11.80           C  
ATOM    649  CD  GLN A  45     -11.168  13.030 -32.376  1.00 11.80           C  
ATOM    650  OE1 GLN A  45     -11.094  11.850 -32.778  1.00 11.80           O  
ATOM    651  NE2 GLN A  45     -10.096  13.747 -32.041  1.00 11.80           N  
ATOM    652  H   GLN A  45     -14.847  12.573 -30.788  1.00 11.80           H  
ATOM    653  HA  GLN A  45     -15.098  14.547 -32.840  1.00 11.80           H  
ATOM    654 1HB  GLN A  45     -13.547  11.936 -32.738  1.00 11.80           H  
ATOM    655 2HB  GLN A  45     -13.405  13.070 -34.061  1.00 11.80           H  
ATOM    656 1HG  GLN A  45     -12.440  14.727 -32.666  1.00 11.80           H  
ATOM    657 2HG  GLN A  45     -12.793  13.797 -31.201  1.00 11.80           H  
ATOM    658 1HE2 GLN A  45      -9.182  13.347 -32.106  1.00 11.80           H  
ATOM    659 2HE2 GLN A  45     -10.206  14.690 -31.725  1.00 11.80           H  
ATOM    660  N   GLN A  46     -16.423  11.627 -33.572  1.00 15.66           N  
ATOM    661  CA  GLN A  46     -17.240  10.902 -34.543  1.00 15.66           C  
ATOM    662  C   GLN A  46     -18.441  11.734 -35.041  1.00 15.66           C  
ATOM    663  O   GLN A  46     -19.289  12.142 -34.236  1.00 15.66           O  
ATOM    664  CB  GLN A  46     -17.757   9.613 -33.887  1.00 15.66           C  
ATOM    665  CG  GLN A  46     -18.740   8.756 -34.716  1.00 15.66           C  
ATOM    666  CD  GLN A  46     -18.151   8.076 -35.936  1.00 15.66           C  
ATOM    667  OE1 GLN A  46     -17.124   7.390 -35.865  1.00 15.66           O  
ATOM    668  NE2 GLN A  46     -18.826   8.239 -37.069  1.00 15.66           N  
ATOM    669  H   GLN A  46     -16.159  11.168 -32.697  1.00 15.66           H  
ATOM    670  HA  GLN A  46     -16.581  10.632 -35.353  1.00 15.66           H  
ATOM    671 1HB  GLN A  46     -16.905   8.986 -33.612  1.00 15.66           H  
ATOM    672 2HB  GLN A  46     -18.263   9.874 -32.958  1.00 15.66           H  
ATOM    673 1HG  GLN A  46     -19.151   7.987 -34.067  1.00 15.66           H  
ATOM    674 2HG  GLN A  46     -19.544   9.411 -35.063  1.00 15.66           H  
ATOM    675 1HE2 GLN A  46     -18.508   7.808 -37.913  1.00 15.66           H  
ATOM    676 2HE2 GLN A  46     -19.669   8.807 -37.076  1.00 15.66           H  
ATOM    677  N   PRO A  47     -18.578  11.978 -36.366  1.00 19.54           N  
ATOM    678  CA  PRO A  47     -19.669  12.734 -36.940  1.00 19.54           C  
ATOM    679  C   PRO A  47     -20.967  11.981 -36.778  1.00 19.54           C  
ATOM    680  O   PRO A  47     -21.015  10.751 -36.889  1.00 19.54           O  
ATOM    681  CB  PRO A  47     -19.255  12.894 -38.408  1.00 19.54           C  
ATOM    682  CG  PRO A  47     -18.306  11.747 -38.676  1.00 19.54           C  
ATOM    683  CD  PRO A  47     -17.577  11.522 -37.361  1.00 19.54           C  
ATOM    684  HA  PRO A  47     -19.724  13.713 -36.437  1.00 19.54           H  
ATOM    685 1HB  PRO A  47     -20.150  12.866 -39.050  1.00 19.54           H  
ATOM    686 2HB  PRO A  47     -18.785  13.876 -38.557  1.00 19.54           H  
ATOM    687 1HG  PRO A  47     -18.864  10.860 -39.003  1.00 19.54           H  
ATOM    688 2HG  PRO A  47     -17.622  12.010 -39.497  1.00 19.54           H  
ATOM    689 1HD  PRO A  47     -17.360  10.465 -37.295  1.00 19.54           H  
ATOM    690 2HD  PRO A  47     -16.668  12.144 -37.297  1.00 19.54           H  
ATOM    691  N   GLN A  48     -22.050  12.713 -36.598  1.00 22.55           N  
ATOM    692  CA  GLN A  48     -23.338  12.075 -36.401  1.00 22.55           C  
ATOM    693  C   GLN A  48     -24.041  11.793 -37.723  1.00 22.55           C  
ATOM    694  O   GLN A  48     -25.051  12.403 -38.079  1.00 22.55           O  
ATOM    695  CB  GLN A  48     -24.167  12.927 -35.453  1.00 22.55           C  
ATOM    696  CG  GLN A  48     -23.467  13.104 -34.089  1.00 22.55           C  
ATOM    697  CD  GLN A  48     -23.296  11.782 -33.329  1.00 22.55           C  
ATOM    698  OE1 GLN A  48     -24.296  11.162 -32.948  1.00 22.55           O  
ATOM    699  NE2 GLN A  48     -22.041  11.340 -33.104  1.00 22.55           N  
ATOM    700  H   GLN A  48     -21.976  13.718 -36.547  1.00 22.55           H  
ATOM    701  HA  GLN A  48     -23.169  11.116 -35.910  1.00 22.55           H  
ATOM    702 1HB  GLN A  48     -24.339  13.911 -35.890  1.00 22.55           H  
ATOM    703 2HB  GLN A  48     -25.138  12.460 -35.288  1.00 22.55           H  
ATOM    704 1HG  GLN A  48     -22.475  13.528 -34.253  1.00 22.55           H  
ATOM    705 2HG  GLN A  48     -24.063  13.777 -33.471  1.00 22.55           H  
ATOM    706 1HE2 GLN A  48     -21.897  10.483 -32.611  1.00 22.55           H  
ATOM    707 2HE2 GLN A  48     -21.206  11.856 -33.422  1.00 22.55           H  
ATOM    708  N   THR A  49     -23.516  10.794 -38.418  1.00 24.20           N  
ATOM    709  CA  THR A  49     -23.964  10.438 -39.764  1.00 24.20           C  
ATOM    710  C   THR A  49     -25.321   9.737 -39.753  1.00 24.20           C  
ATOM    711  O   THR A  49     -25.953   9.563 -40.793  1.00 24.20           O  
ATOM    712  CB  THR A  49     -22.922   9.542 -40.452  1.00 24.20           C  
ATOM    713  OG1 THR A  49     -22.773   8.323 -39.716  1.00 24.20           O  
ATOM    714  CG2 THR A  49     -21.580  10.262 -40.486  1.00 24.20           C  
ATOM    715  H   THR A  49     -22.697  10.344 -38.005  1.00 24.20           H  
ATOM    716  HA  THR A  49     -24.065  11.354 -40.345  1.00 24.20           H  
ATOM    717  HB  THR A  49     -23.244   9.315 -41.468  1.00 24.20           H  
ATOM    718  HG1 THR A  49     -23.565   7.788 -39.823  1.00 24.20           H  
ATOM    719 1HG2 THR A  49     -20.836   9.628 -40.968  1.00 24.20           H  
ATOM    720 2HG2 THR A  49     -21.679  11.193 -41.042  1.00 24.20           H  
ATOM    721 3HG2 THR A  49     -21.267  10.478 -39.471  1.00 24.20           H  
ATOM    722  N   GLY A  50     -25.760   9.335 -38.563  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -27.040   8.677 -38.360  1.00 24.67           C  
ATOM    724  C   GLY A  50     -28.170   9.671 -38.055  1.00 24.67           C  
ATOM    725  O   GLY A  50     -29.287   9.256 -37.753  1.00 24.67           O  
ATOM    726  H   GLY A  50     -25.171   9.512 -37.764  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -27.294   8.103 -39.251  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -26.952   7.965 -37.540  1.00 24.67           H  
ATOM    729  N   ASP A  51     -27.888  10.980 -38.128  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -28.885  11.999 -37.807  1.00 24.67           C  
ATOM    731  C   ASP A  51     -30.133  11.885 -38.708  1.00 24.67           C  
ATOM    732  O   ASP A  51     -30.064  12.197 -39.897  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -28.249  13.383 -37.981  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -29.141  14.595 -37.632  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -30.365  14.503 -37.689  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -28.571  15.648 -37.344  1.00 24.67           O  
ATOM    737  H   ASP A  51     -26.945  11.289 -38.370  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -29.126  11.878 -36.761  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -27.349  13.432 -37.361  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -27.919  13.483 -39.016  1.00 24.67           H  
ATOM    741  N   PRO A  52     -31.318  11.552 -38.146  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -32.554  11.278 -38.856  1.00 24.67           C  
ATOM    743  C   PRO A  52     -33.152  12.493 -39.547  1.00 24.67           C  
ATOM    744  O   PRO A  52     -34.057  12.348 -40.371  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -33.481  10.776 -37.739  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -32.954  11.418 -36.483  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -31.459  11.497 -36.672  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -32.364  10.481 -39.589  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -34.520  11.064 -37.959  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -33.454   9.678 -37.697  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -33.411  12.411 -36.350  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -33.236  10.819 -35.606  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -31.118  12.438 -36.209  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -30.966  10.602 -36.261  1.00 24.67           H  
ATOM    755  N   SER A  53     -32.702  13.701 -39.187  1.00 24.67           N  
ATOM    756  CA  SER A  53     -33.272  14.890 -39.804  1.00 24.67           C  
ATOM    757  C   SER A  53     -32.570  15.255 -41.113  1.00 24.67           C  
ATOM    758  O   SER A  53     -32.994  16.183 -41.808  1.00 24.67           O  
ATOM    759  CB  SER A  53     -33.267  16.069 -38.840  1.00 24.67           C  
ATOM    760  OG  SER A  53     -31.972  16.526 -38.551  1.00 24.67           O  
ATOM    761  H   SER A  53     -31.928  13.818 -38.521  1.00 24.67           H  
ATOM    762  HA  SER A  53     -34.313  14.677 -40.041  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -33.852  16.882 -39.265  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -33.755  15.767 -37.916  1.00 24.67           H  
ATOM    765  HG  SER A  53     -31.469  15.749 -38.211  1.00 24.67           H  
ATOM    766  N   LYS A  54     -31.482  14.552 -41.444  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -30.733  14.870 -42.651  1.00 24.67           C  
ATOM    768  C   LYS A  54     -30.935  13.810 -43.730  1.00 24.67           C  
ATOM    769  O   LYS A  54     -30.880  12.610 -43.461  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -29.251  15.029 -42.304  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -28.960  16.224 -41.365  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -27.478  16.322 -40.996  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -27.185  17.563 -40.132  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -27.878  17.516 -38.808  1.00 24.67           N  
ATOM    775  H   LYS A  54     -31.159  13.786 -40.846  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -31.094  15.818 -43.048  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -28.901  14.122 -41.802  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -28.670  15.151 -43.217  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -29.274  17.150 -41.845  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -29.536  16.103 -40.441  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -27.190  15.432 -40.434  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -26.877  16.371 -41.902  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -26.112  17.625 -39.962  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -27.511  18.454 -40.667  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -27.666  18.328 -38.269  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -28.879  17.458 -38.933  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -27.595  16.681 -38.267  1.00 24.67           H  
ATOM    788  N   SER A  55     -31.150  14.261 -44.964  1.00 24.67           N  
ATOM    789  CA  SER A  55     -31.351  13.353 -46.090  1.00 24.67           C  
ATOM    790  C   SER A  55     -30.885  13.957 -47.421  1.00 24.67           C  
ATOM    791  O   SER A  55     -30.248  15.012 -47.468  1.00 24.67           O  
ATOM    792  CB  SER A  55     -32.814  12.937 -46.181  1.00 24.67           C  
ATOM    793  OG  SER A  55     -32.965  11.865 -47.075  1.00 24.67           O  
ATOM    794  H   SER A  55     -31.187  15.258 -45.122  1.00 24.67           H  
ATOM    795  HA  SER A  55     -30.758  12.454 -45.910  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -33.180  12.649 -45.193  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -33.410  13.784 -46.520  1.00 24.67           H  
ATOM    798  HG  SER A  55     -32.558  11.104 -46.640  1.00 24.67           H  
ATOM    799  N   SER A  56     -31.234  13.288 -48.518  1.00 24.67           N  
ATOM    800  CA  SER A  56     -30.799  13.673 -49.862  1.00 24.67           C  
ATOM    801  C   SER A  56     -31.613  14.830 -50.446  1.00 24.67           C  
ATOM    802  O   SER A  56     -32.324  14.682 -51.447  1.00 24.67           O  
ATOM    803  CB  SER A  56     -30.874  12.471 -50.783  1.00 24.67           C  
ATOM    804  OG  SER A  56     -29.999  11.455 -50.365  1.00 24.67           O  
ATOM    805  H   SER A  56     -31.815  12.473 -48.381  1.00 24.67           H  
ATOM    806  HA  SER A  56     -29.757  13.992 -49.799  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -31.896  12.091 -50.800  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -30.622  12.777 -51.797  1.00 24.67           H  
ATOM    809  HG  SER A  56     -30.085  10.748 -51.011  1.00 24.67           H  
ATOM    810  N   SER A  57     -31.440  16.006 -49.842  1.00 24.67           N  
ATOM    811  CA  SER A  57     -32.168  17.227 -50.202  1.00 24.67           C  
ATOM    812  C   SER A  57     -31.898  17.693 -51.633  1.00 24.67           C  
ATOM    813  O   SER A  57     -32.710  18.395 -52.232  1.00 24.67           O  
ATOM    814  CB  SER A  57     -31.814  18.332 -49.227  1.00 24.67           C  
ATOM    815  OG  SER A  57     -30.475  18.723 -49.368  1.00 24.67           O  
ATOM    816  H   SER A  57     -30.814  16.002 -49.035  1.00 24.67           H  
ATOM    817  HA  SER A  57     -33.237  17.020 -50.113  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -32.466  19.188 -49.388  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -31.982  17.976 -48.211  1.00 24.67           H  
ATOM    820  HG  SER A  57     -30.430  19.228 -50.186  1.00 24.67           H  
ATOM    821  N   ASN A  58     -30.801  17.230 -52.218  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -30.427  17.601 -53.576  1.00 24.67           C  
ATOM    823  C   ASN A  58     -31.317  16.921 -54.621  1.00 24.67           C  
ATOM    824  O   ASN A  58     -31.252  17.250 -55.805  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -28.971  17.263 -53.827  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -28.028  18.172 -53.084  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -28.376  19.301 -52.713  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -26.831  17.697 -52.857  1.00 24.67           N  
ATOM    829  H   ASN A  58     -30.192  16.632 -51.680  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -30.561  18.678 -53.689  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -28.783  16.233 -53.521  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -28.761  17.330 -54.894  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -26.157  18.251 -52.368  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -26.589  16.780 -53.174  1.00 24.67           H  
ATOM    835  N   SER A  59     -32.151  15.973 -54.181  1.00 24.67           N  
ATOM    836  CA  SER A  59     -33.060  15.273 -55.076  1.00 24.67           C  
ATOM    837  C   SER A  59     -34.330  16.071 -55.412  1.00 24.67           C  
ATOM    838  O   SER A  59     -35.104  15.635 -56.267  1.00 24.67           O  
ATOM    839  CB  SER A  59     -33.447  13.928 -54.485  1.00 24.67           C  
ATOM    840  OG  SER A  59     -34.223  14.076 -53.325  1.00 24.67           O  
ATOM    841  H   SER A  59     -32.170  15.719 -53.195  1.00 24.67           H  
ATOM    842  HA  SER A  59     -32.529  15.088 -56.010  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -34.004  13.359 -55.226  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -32.546  13.364 -54.248  1.00 24.67           H  
ATOM    845  HG  SER A  59     -33.621  14.442 -52.640  1.00 24.67           H  
ATOM    846  N   ASP A  60     -34.569  17.208 -54.738  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -35.789  17.981 -54.991  1.00 24.67           C  
ATOM    848  C   ASP A  60     -35.586  19.476 -54.740  1.00 24.67           C  
ATOM    849  O   ASP A  60     -35.589  20.271 -55.684  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -35.640  19.907 -53.589  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -36.945  17.450 -54.123  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -38.335  18.045 -54.469  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -38.514  19.232 -54.327  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -39.199  17.291 -54.856  1.00 24.67           O  
ATOM    855  H   ASP A  60     -33.901  17.536 -54.035  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -36.062  17.853 -56.039  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -37.001  16.365 -54.229  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -36.731  17.661 -53.075  1.00 24.67           H  
ENDMDL

REMARK ID 642191 DOMAINID 635767 MODEL 2 line_9_sample1
MODEL     2
ATOM      1  N   GLU A   1       1.556   0.506  -2.107  1.00  5.92           N  
ATOM      2  CA  GLU A   1       2.765   0.162  -1.373  1.00  5.92           C  
ATOM      3  C   GLU A   1       3.473   1.446  -0.955  1.00  5.92           C  
ATOM      4  O   GLU A   1       2.886   2.292  -0.280  1.00  5.92           O  
ATOM      5  CB  GLU A   1       3.678  -0.734  -2.228  1.00  5.92           C  
ATOM      6  CG  GLU A   1       3.104  -2.123  -2.523  1.00  5.92           C  
ATOM      7  CD  GLU A   1       4.001  -2.987  -3.400  1.00  5.92           C  
ATOM      8  OE1 GLU A   1       5.013  -2.507  -3.861  1.00  5.92           O  
ATOM      9  OE2 GLU A   1       3.663  -4.131  -3.603  1.00  5.92           O  
ATOM     10 1H   GLU A   1       1.511  -0.033  -2.959  1.00  5.92           H  
ATOM     11 2H   GLU A   1       0.747   0.311  -1.537  1.00  5.92           H  
ATOM     12 3H   GLU A   1       1.580   1.491  -2.333  1.00  5.92           H  
ATOM     13  HA  GLU A   1       2.487  -0.384  -0.472  1.00  5.92           H  
ATOM     14 1HB  GLU A   1       3.893  -0.245  -3.180  1.00  5.92           H  
ATOM     15 2HB  GLU A   1       4.624  -0.898  -1.712  1.00  5.92           H  
ATOM     16 1HG  GLU A   1       2.939  -2.639  -1.578  1.00  5.92           H  
ATOM     17 2HG  GLU A   1       2.137  -2.003  -3.011  1.00  5.92           H  
ATOM     18  N   ASN A   2       4.733   1.599  -1.340  1.00  5.33           N  
ATOM     19  CA  ASN A   2       5.469   2.816  -1.022  1.00  5.33           C  
ATOM     20  C   ASN A   2       4.871   3.961  -1.829  1.00  5.33           C  
ATOM     21  O   ASN A   2       4.423   3.759  -2.960  1.00  5.33           O  
ATOM     22  CB  ASN A   2       6.953   2.684  -1.297  1.00  5.33           C  
ATOM     23  CG  ASN A   2       7.766   3.742  -0.556  1.00  5.33           C  
ATOM     24  OD1 ASN A   2       7.718   4.937  -0.852  1.00  5.33           O  
ATOM     25  ND2 ASN A   2       8.517   3.298   0.423  1.00  5.33           N  
ATOM     26  H   ASN A   2       5.195   0.878  -1.877  1.00  5.33           H  
ATOM     27  HA  ASN A   2       5.327   3.052   0.034  1.00  5.33           H  
ATOM     28 1HB  ASN A   2       7.296   1.695  -0.997  1.00  5.33           H  
ATOM     29 2HB  ASN A   2       7.134   2.789  -2.369  1.00  5.33           H  
ATOM     30 1HD2 ASN A   2       9.076   3.937   0.953  1.00  5.33           H  
ATOM     31 2HD2 ASN A   2       8.532   2.321   0.640  1.00  5.33           H  
ATOM     32  N   VAL A   3       4.860   5.152  -1.247  1.00  4.67           N  
ATOM     33  CA  VAL A   3       4.338   6.342  -1.911  1.00  4.67           C  
ATOM     34  C   VAL A   3       5.314   6.977  -2.908  1.00  4.67           C  
ATOM     35  O   VAL A   3       4.926   7.833  -3.705  1.00  4.67           O  
ATOM     36  CB  VAL A   3       3.972   7.385  -0.846  1.00  4.67           C  
ATOM     37  CG1 VAL A   3       2.932   6.800   0.094  1.00  4.67           C  
ATOM     38  CG2 VAL A   3       5.231   7.794  -0.077  1.00  4.67           C  
ATOM     39  H   VAL A   3       5.235   5.240  -0.314  1.00  4.67           H  
ATOM     40  HA  VAL A   3       3.434   6.057  -2.448  1.00  4.67           H  
ATOM     41  HB  VAL A   3       3.534   8.258  -1.327  1.00  4.67           H  
ATOM     42 1HG1 VAL A   3       2.661   7.542   0.847  1.00  4.67           H  
ATOM     43 2HG1 VAL A   3       2.046   6.520  -0.475  1.00  4.67           H  
ATOM     44 3HG1 VAL A   3       3.343   5.916   0.585  1.00  4.67           H  
ATOM     45 1HG2 VAL A   3       4.972   8.532   0.679  1.00  4.67           H  
ATOM     46 2HG2 VAL A   3       5.669   6.918   0.403  1.00  4.67           H  
ATOM     47 3HG2 VAL A   3       5.946   8.226  -0.761  1.00  4.67           H  
ATOM     48  N   LEU A   4       6.580   6.583  -2.850  1.00  4.02           N  
ATOM     49  CA  LEU A   4       7.578   7.177  -3.721  1.00  4.02           C  
ATOM     50  C   LEU A   4       7.700   6.417  -5.028  1.00  4.02           C  
ATOM     51  O   LEU A   4       7.648   5.187  -5.054  1.00  4.02           O  
ATOM     52  CB  LEU A   4       8.925   7.206  -3.005  1.00  4.02           C  
ATOM     53  CG  LEU A   4       8.921   7.995  -1.707  1.00  4.02           C  
ATOM     54  CD1 LEU A   4      10.275   7.903  -1.067  1.00  4.02           C  
ATOM     55  CD2 LEU A   4       8.514   9.415  -1.999  1.00  4.02           C  
ATOM     56  H   LEU A   4       6.857   5.875  -2.179  1.00  4.02           H  
ATOM     57  HA  LEU A   4       7.279   8.198  -3.947  1.00  4.02           H  
ATOM     58 1HB  LEU A   4       9.225   6.183  -2.777  1.00  4.02           H  
ATOM     59 2HB  LEU A   4       9.671   7.643  -3.669  1.00  4.02           H  
ATOM     60  HG  LEU A   4       8.209   7.560  -1.016  1.00  4.02           H  
ATOM     61 1HD1 LEU A   4      10.281   8.463  -0.129  1.00  4.02           H  
ATOM     62 2HD1 LEU A   4      10.503   6.859  -0.868  1.00  4.02           H  
ATOM     63 3HD1 LEU A   4      11.020   8.310  -1.738  1.00  4.02           H  
ATOM     64 1HD2 LEU A   4       8.499   9.971  -1.079  1.00  4.02           H  
ATOM     65 2HD2 LEU A   4       9.214   9.862  -2.681  1.00  4.02           H  
ATOM     66 3HD2 LEU A   4       7.521   9.428  -2.446  1.00  4.02           H  
ATOM     67  N   LYS A   5       7.898   7.162  -6.111  1.00  3.47           N  
ATOM     68  CA  LYS A   5       8.065   6.590  -7.445  1.00  3.47           C  
ATOM     69  C   LYS A   5       9.358   7.059  -8.080  1.00  3.47           C  
ATOM     70  O   LYS A   5       9.894   8.106  -7.715  1.00  3.47           O  
ATOM     71  CB  LYS A   5       6.888   6.966  -8.346  1.00  3.47           C  
ATOM     72  CG  LYS A   5       5.524   6.499  -7.835  1.00  3.47           C  
ATOM     73  CD  LYS A   5       5.394   4.979  -7.885  1.00  3.47           C  
ATOM     74  CE  LYS A   5       4.015   4.535  -7.414  1.00  3.47           C  
ATOM     75  NZ  LYS A   5       3.866   3.058  -7.435  1.00  3.47           N  
ATOM     76  H   LYS A   5       7.920   8.166  -6.008  1.00  3.47           H  
ATOM     77  HA  LYS A   5       8.111   5.502  -7.363  1.00  3.47           H  
ATOM     78 1HB  LYS A   5       6.856   8.046  -8.471  1.00  3.47           H  
ATOM     79 2HB  LYS A   5       7.044   6.528  -9.336  1.00  3.47           H  
ATOM     80 1HG  LYS A   5       5.378   6.834  -6.806  1.00  3.47           H  
ATOM     81 2HG  LYS A   5       4.742   6.937  -8.450  1.00  3.47           H  
ATOM     82 1HD  LYS A   5       5.570   4.623  -8.904  1.00  3.47           H  
ATOM     83 2HD  LYS A   5       6.147   4.531  -7.232  1.00  3.47           H  
ATOM     84 1HE  LYS A   5       3.866   4.889  -6.392  1.00  3.47           H  
ATOM     85 2HE  LYS A   5       3.255   4.979  -8.057  1.00  3.47           H  
ATOM     86 1HZ  LYS A   5       2.946   2.809  -7.107  1.00  3.47           H  
ATOM     87 2HZ  LYS A   5       3.992   2.721  -8.379  1.00  3.47           H  
ATOM     88 3HZ  LYS A   5       4.565   2.648  -6.830  1.00  3.47           H  
ATOM     89  N   CYS A   6       9.866   6.280  -9.020  1.00  3.04           N  
ATOM     90  CA  CYS A   6      11.057   6.679  -9.757  1.00  3.04           C  
ATOM     91  C   CYS A   6      10.696   7.767 -10.761  1.00  3.04           C  
ATOM     92  O   CYS A   6       9.787   7.567 -11.571  1.00  3.04           O  
ATOM     93  CB  CYS A   6      11.660   5.494 -10.507  1.00  3.04           C  
ATOM     94  SG  CYS A   6      13.203   5.850 -11.305  1.00  3.04           S  
ATOM     95  H   CYS A   6       9.379   5.424  -9.263  1.00  3.04           H  
ATOM     96  HA  CYS A   6      11.790   7.050  -9.048  1.00  3.04           H  
ATOM     97 1HB  CYS A   6      11.835   4.685  -9.830  1.00  3.04           H  
ATOM     98 2HB  CYS A   6      10.962   5.151 -11.266  1.00  3.04           H  
ATOM     99  N   PRO A   7      11.367   8.932 -10.806  1.00  2.72           N  
ATOM    100  CA  PRO A   7      11.022  10.048 -11.686  1.00  2.72           C  
ATOM    101  C   PRO A   7      11.426   9.872 -13.154  1.00  2.72           C  
ATOM    102  O   PRO A   7      12.131  10.710 -13.718  1.00  2.72           O  
ATOM    103  CB  PRO A   7      11.803  11.194 -11.038  1.00  2.72           C  
ATOM    104  CG  PRO A   7      13.037  10.520 -10.459  1.00  2.72           C  
ATOM    105  CD  PRO A   7      12.531   9.182  -9.932  1.00  2.72           C  
ATOM    106  HA  PRO A   7       9.940  10.230 -11.611  1.00  2.72           H  
ATOM    107 1HB  PRO A   7      12.049  11.951 -11.797  1.00  2.72           H  
ATOM    108 2HB  PRO A   7      11.180  11.690 -10.283  1.00  2.72           H  
ATOM    109 1HG  PRO A   7      13.803  10.398 -11.240  1.00  2.72           H  
ATOM    110 2HG  PRO A   7      13.481  11.145  -9.670  1.00  2.72           H  
ATOM    111 1HD  PRO A   7      13.311   8.430 -10.063  1.00  2.72           H  
ATOM    112 2HD  PRO A   7      12.212   9.280  -8.881  1.00  2.72           H  
ATOM    113  N   THR A   8      10.955   8.785 -13.756  1.00  2.50           N  
ATOM    114  CA  THR A   8      11.168   8.455 -15.162  1.00  2.50           C  
ATOM    115  C   THR A   8      10.272   7.256 -15.575  1.00  2.50           C  
ATOM    116  O   THR A   8      10.021   6.362 -14.762  1.00  2.50           O  
ATOM    117  CB  THR A   8      12.659   8.167 -15.439  1.00  2.50           C  
ATOM    118  OG1 THR A   8      12.842   7.755 -16.799  1.00  2.50           O  
ATOM    119  CG2 THR A   8      13.113   7.139 -14.552  1.00  2.50           C  
ATOM    120  H   THR A   8      10.382   8.167 -13.189  1.00  2.50           H  
ATOM    121  HA  THR A   8      10.913   9.338 -15.729  1.00  2.50           H  
ATOM    122  HB  THR A   8      13.247   9.065 -15.271  1.00  2.50           H  
ATOM    123  HG1 THR A   8      12.339   6.934 -16.956  1.00  2.50           H  
ATOM    124 1HG2 THR A   8      14.157   6.926 -14.734  1.00  2.50           H  
ATOM    125 2HG2 THR A   8      12.979   7.478 -13.544  1.00  2.50           H  
ATOM    126 3HG2 THR A   8      12.518   6.273 -14.741  1.00  2.50           H  
ATOM    127  N   PRO A   9       9.800   7.186 -16.835  1.00  2.34           N  
ATOM    128  CA  PRO A   9       9.048   6.072 -17.395  1.00  2.34           C  
ATOM    129  C   PRO A   9       9.811   4.755 -17.340  1.00  2.34           C  
ATOM    130  O   PRO A   9      11.042   4.720 -17.379  1.00  2.34           O  
ATOM    131  CB  PRO A   9       8.831   6.509 -18.853  1.00  2.34           C  
ATOM    132  CG  PRO A   9       8.889   8.014 -18.821  1.00  2.34           C  
ATOM    133  CD  PRO A   9       9.901   8.355 -17.757  1.00  2.34           C  
ATOM    134  HA  PRO A   9       8.089   5.982 -16.867  1.00  2.34           H  
ATOM    135 1HB  PRO A   9       9.609   6.066 -19.492  1.00  2.34           H  
ATOM    136 2HB  PRO A   9       7.865   6.126 -19.218  1.00  2.34           H  
ATOM    137 1HG  PRO A   9       9.173   8.400 -19.814  1.00  2.34           H  
ATOM    138 2HG  PRO A   9       7.892   8.426 -18.599  1.00  2.34           H  
ATOM    139 1HD  PRO A   9      10.904   8.456 -18.188  1.00  2.34           H  
ATOM    140 2HD  PRO A   9       9.540   9.278 -17.294  1.00  2.34           H  
ATOM    141  N   GLY A  10       9.070   3.654 -17.213  1.00  2.23           N  
ATOM    142  CA  GLY A  10       9.653   2.307 -17.240  1.00  2.23           C  
ATOM    143  C   GLY A  10      10.244   1.852 -15.909  1.00  2.23           C  
ATOM    144  O   GLY A  10       9.792   0.876 -15.300  1.00  2.23           O  
ATOM    145  H   GLY A  10       8.066   3.744 -17.136  1.00  2.23           H  
ATOM    146 1HA  GLY A  10       8.886   1.597 -17.550  1.00  2.23           H  
ATOM    147 2HA  GLY A  10      10.430   2.273 -18.004  1.00  2.23           H  
ATOM    148  N   CYS A  11      11.204   2.626 -15.420  1.00  2.15           N  
ATOM    149  CA  CYS A  11      11.910   2.336 -14.175  1.00  2.15           C  
ATOM    150  C   CYS A  11      10.937   2.149 -13.020  1.00  2.15           C  
ATOM    151  O   CYS A  11      11.186   1.350 -12.110  1.00  2.15           O  
ATOM    152  CB  CYS A  11      12.826   3.474 -13.830  1.00  2.15           C  
ATOM    153  SG  CYS A  11      14.134   3.749 -15.008  1.00  2.15           S  
ATOM    154  H   CYS A  11      11.473   3.427 -15.994  1.00  2.15           H  
ATOM    155  HA  CYS A  11      12.490   1.426 -14.308  1.00  2.15           H  
ATOM    156 1HB  CYS A  11      12.238   4.370 -13.738  1.00  2.15           H  
ATOM    157 2HB  CYS A  11      13.284   3.279 -12.862  1.00  2.15           H  
ATOM    158  HG  CYS A  11      13.328   4.028 -16.044  1.00  2.15           H  
ATOM    159  N   THR A  12       9.848   2.922 -13.033  1.00  2.08           N  
ATOM    160  CA  THR A  12       8.730   2.810 -12.087  1.00  2.08           C  
ATOM    161  C   THR A  12       8.990   3.156 -10.613  1.00  2.08           C  
ATOM    162  O   THR A  12       8.285   3.968 -10.016  1.00  2.08           O  
ATOM    163  CB  THR A  12       8.155   1.373 -12.164  1.00  2.08           C  
ATOM    164  OG1 THR A  12       7.690   1.105 -13.506  1.00  2.08           O  
ATOM    165  CG2 THR A  12       7.016   1.202 -11.178  1.00  2.08           C  
ATOM    166  H   THR A  12       9.764   3.589 -13.791  1.00  2.08           H  
ATOM    167  HA  THR A  12       7.956   3.491 -12.438  1.00  2.08           H  
ATOM    168  HB  THR A  12       8.912   0.657 -11.919  1.00  2.08           H  
ATOM    169  HG1 THR A  12       8.465   0.968 -14.118  1.00  2.08           H  
ATOM    170 1HG2 THR A  12       6.631   0.185 -11.246  1.00  2.08           H  
ATOM    171 2HG2 THR A  12       7.377   1.385 -10.166  1.00  2.08           H  
ATOM    172 3HG2 THR A  12       6.223   1.909 -11.413  1.00  2.08           H  
ATOM    173  N   GLY A  13      10.022   2.578 -10.024  1.00  2.05           N  
ATOM    174  CA  GLY A  13      10.291   2.676  -8.600  1.00  2.05           C  
ATOM    175  C   GLY A  13      10.873   1.351  -8.198  1.00  2.05           C  
ATOM    176  O   GLY A  13      11.260   1.126  -7.048  1.00  2.05           O  
ATOM    177  H   GLY A  13      10.596   1.959 -10.581  1.00  2.05           H  
ATOM    178 1HA  GLY A  13      10.972   3.478  -8.360  1.00  2.05           H  
ATOM    179 2HA  GLY A  13       9.364   2.857  -8.059  1.00  2.05           H  
ATOM    180  N   GLN A  14      11.034   0.487  -9.195  1.00  2.10           N  
ATOM    181  CA  GLN A  14      11.549  -0.859  -8.973  1.00  2.10           C  
ATOM    182  C   GLN A  14      13.049  -0.862  -8.726  1.00  2.10           C  
ATOM    183  O   GLN A  14      13.849  -1.220  -9.586  1.00  2.10           O  
ATOM    184  CB  GLN A  14      11.210  -1.755 -10.166  1.00  2.10           C  
ATOM    185  CG  GLN A  14       9.710  -1.963 -10.394  1.00  2.10           C  
ATOM    186  CD  GLN A  14       9.050  -2.836  -9.319  1.00  2.10           C  
ATOM    187  OE1 GLN A  14       9.377  -4.018  -9.176  1.00  2.10           O  
ATOM    188  NE2 GLN A  14       8.114  -2.258  -8.568  1.00  2.10           N  
ATOM    189  H   GLN A  14      10.781   0.774 -10.142  1.00  2.10           H  
ATOM    190  HA  GLN A  14      11.064  -1.269  -8.089  1.00  2.10           H  
ATOM    191 1HB  GLN A  14      11.618  -1.308 -11.075  1.00  2.10           H  
ATOM    192 2HB  GLN A  14      11.680  -2.729 -10.037  1.00  2.10           H  
ATOM    193 1HG  GLN A  14       9.228  -0.994 -10.365  1.00  2.10           H  
ATOM    194 2HG  GLN A  14       9.557  -2.429 -11.368  1.00  2.10           H  
ATOM    195 1HE2 GLN A  14       7.648  -2.784  -7.851  1.00  2.10           H  
ATOM    196 2HE2 GLN A  14       7.871  -1.301  -8.716  1.00  2.10           H  
ATOM    197  N   GLY A  15      13.406  -0.466  -7.510  1.00  2.24           N  
ATOM    198  CA  GLY A  15      14.793  -0.330  -7.096  1.00  2.24           C  
ATOM    199  C   GLY A  15      15.157   1.106  -6.732  1.00  2.24           C  
ATOM    200  O   GLY A  15      16.324   1.398  -6.476  1.00  2.24           O  
ATOM    201  H   GLY A  15      12.659  -0.191  -6.878  1.00  2.24           H  
ATOM    202 1HA  GLY A  15      14.972  -0.976  -6.237  1.00  2.24           H  
ATOM    203 2HA  GLY A  15      15.446  -0.679  -7.894  1.00  2.24           H  
ATOM    204  N   HIS A  16      14.178   2.011  -6.701  1.00  2.49           N  
ATOM    205  CA  HIS A  16      14.489   3.396  -6.334  1.00  2.49           C  
ATOM    206  C   HIS A  16      15.123   3.458  -4.952  1.00  2.49           C  
ATOM    207  O   HIS A  16      14.648   2.820  -4.008  1.00  2.49           O  
ATOM    208  CB  HIS A  16      13.226   4.276  -6.414  1.00  2.49           C  
ATOM    209  CG  HIS A  16      13.424   5.699  -5.971  1.00  2.49           C  
ATOM    210  ND1 HIS A  16      13.449   6.029  -4.649  1.00  2.49           N  
ATOM    211  CD2 HIS A  16      13.628   6.863  -6.647  1.00  2.49           C  
ATOM    212  CE1 HIS A  16      13.668   7.311  -4.518  1.00  2.49           C  
ATOM    213  NE2 HIS A  16      13.779   7.846  -5.715  1.00  2.49           N  
ATOM    214  H   HIS A  16      13.218   1.734  -6.895  1.00  2.49           H  
ATOM    215  HA  HIS A  16      15.213   3.804  -7.035  1.00  2.49           H  
ATOM    216 1HB  HIS A  16      12.890   4.305  -7.442  1.00  2.49           H  
ATOM    217 2HB  HIS A  16      12.428   3.829  -5.823  1.00  2.49           H  
ATOM    218  HD2 HIS A  16      13.680   7.010  -7.706  1.00  2.49           H  
ATOM    219  HE1 HIS A  16      13.752   7.832  -3.569  1.00  2.49           H  
ATOM    220  HE2 HIS A  16      13.959   8.842  -5.902  1.00  2.49           H  
ATOM    221  N   VAL A  17      16.203   4.229  -4.830  1.00  2.88           N  
ATOM    222  CA  VAL A  17      16.887   4.342  -3.554  1.00  2.88           C  
ATOM    223  C   VAL A  17      16.306   5.453  -2.696  1.00  2.88           C  
ATOM    224  O   VAL A  17      16.231   6.606  -3.114  1.00  2.88           O  
ATOM    225  CB  VAL A  17      18.369   4.607  -3.792  1.00  2.88           C  
ATOM    226  CG1 VAL A  17      19.093   4.776  -2.456  1.00  2.88           C  
ATOM    227  CG2 VAL A  17      18.955   3.470  -4.619  1.00  2.88           C  
ATOM    228  H   VAL A  17      16.580   4.730  -5.638  1.00  2.88           H  
ATOM    229  HA  VAL A  17      16.779   3.398  -3.022  1.00  2.88           H  
ATOM    230  HB  VAL A  17      18.473   5.537  -4.348  1.00  2.88           H  
ATOM    231 1HG1 VAL A  17      20.145   4.980  -2.639  1.00  2.88           H  
ATOM    232 2HG1 VAL A  17      18.655   5.607  -1.902  1.00  2.88           H  
ATOM    233 3HG1 VAL A  17      18.996   3.863  -1.873  1.00  2.88           H  
ATOM    234 1HG2 VAL A  17      20.009   3.672  -4.812  1.00  2.88           H  
ATOM    235 2HG2 VAL A  17      18.853   2.532  -4.078  1.00  2.88           H  
ATOM    236 3HG2 VAL A  17      18.418   3.405  -5.568  1.00  2.88           H  
ATOM    237  N   ASN A  18      15.914   5.114  -1.480  1.00  3.40           N  
ATOM    238  CA  ASN A  18      15.295   6.095  -0.609  1.00  3.40           C  
ATOM    239  C   ASN A  18      16.326   6.868   0.201  1.00  3.40           C  
ATOM    240  O   ASN A  18      17.427   6.377   0.458  1.00  3.40           O  
ATOM    241  CB  ASN A  18      14.299   5.414   0.308  1.00  3.40           C  
ATOM    242  CG  ASN A  18      13.151   4.815  -0.462  1.00  3.40           C  
ATOM    243  OD1 ASN A  18      12.619   5.437  -1.380  1.00  3.40           O  
ATOM    244  ND2 ASN A  18      12.774   3.612  -0.114  1.00  3.40           N  
ATOM    245  H   ASN A  18      16.013   4.156  -1.177  1.00  3.40           H  
ATOM    246  HA  ASN A  18      14.758   6.818  -1.228  1.00  3.40           H  
ATOM    247 1HB  ASN A  18      14.800   4.627   0.873  1.00  3.40           H  
ATOM    248 2HB  ASN A  18      13.908   6.138   1.025  1.00  3.40           H  
ATOM    249 1HD2 ASN A  18      12.031   3.160  -0.610  1.00  3.40           H  
ATOM    250 2HD2 ASN A  18      13.237   3.136   0.633  1.00  3.40           H  
ATOM    251  N   SER A  19      15.941   8.073   0.605  1.00  3.98           N  
ATOM    252  CA  SER A  19      16.729   8.940   1.473  1.00  3.98           C  
ATOM    253  C   SER A  19      16.035   9.043   2.837  1.00  3.98           C  
ATOM    254  O   SER A  19      16.342   8.286   3.756  1.00  3.98           O  
ATOM    255  CB  SER A  19      16.949  10.312   0.829  1.00  3.98           C  
ATOM    256  OG  SER A  19      15.743  10.987   0.611  1.00  3.98           O  
ATOM    257  H   SER A  19      15.028   8.396   0.316  1.00  3.98           H  
ATOM    258  HA  SER A  19      17.707   8.483   1.628  1.00  3.98           H  
ATOM    259 1HB  SER A  19      17.588  10.911   1.477  1.00  3.98           H  
ATOM    260 2HB  SER A  19      17.473  10.188  -0.113  1.00  3.98           H  
ATOM    261  HG  SER A  19      15.981  11.828   0.196  1.00  3.98           H  
ATOM    262  N   ASN A  20      15.089   9.972   2.955  1.00  4.53           N  
ATOM    263  CA  ASN A  20      14.358  10.157   4.201  1.00  4.53           C  
ATOM    264  C   ASN A  20      13.033  10.911   3.990  1.00  4.53           C  
ATOM    265  O   ASN A  20      12.675  11.304   2.867  1.00  4.53           O  
ATOM    266  CB  ASN A  20      15.262  10.882   5.205  1.00  4.53           C  
ATOM    267  CG  ASN A  20      15.047  10.490   6.666  1.00  4.53           C  
ATOM    268  OD1 ASN A  20      13.916  10.270   7.107  1.00  4.53           O  
ATOM    269  ND2 ASN A  20      16.121  10.401   7.406  1.00  4.53           N  
ATOM    270  H   ASN A  20      14.910  10.552   2.152  1.00  4.53           H  
ATOM    271  HA  ASN A  20      14.107   9.173   4.601  1.00  4.53           H  
ATOM    272 1HB  ASN A  20      16.306  10.700   4.954  1.00  4.53           H  
ATOM    273 2HB  ASN A  20      15.096  11.956   5.114  1.00  4.53           H  
ATOM    274 1HD2 ASN A  20      16.046  10.144   8.369  1.00  4.53           H  
ATOM    275 2HD2 ASN A  20      17.019  10.584   7.006  1.00  4.53           H  
ATOM    276  N   ARG A  21      12.334  11.123   5.104  1.00  4.92           N  
ATOM    277  CA  ARG A  21      11.064  11.826   5.178  1.00  4.92           C  
ATOM    278  C   ARG A  21      10.037  11.266   4.203  1.00  4.92           C  
ATOM    279  O   ARG A  21       9.504  10.176   4.413  1.00  4.92           O  
ATOM    280  CB  ARG A  21      11.275  13.317   4.943  1.00  4.92           C  
ATOM    281  CG  ARG A  21      12.054  14.009   6.047  1.00  4.92           C  
ATOM    282  CD  ARG A  21      12.258  15.456   5.766  1.00  4.92           C  
ATOM    283  NE  ARG A  21      13.006  16.111   6.834  1.00  4.92           N  
ATOM    284  CZ  ARG A  21      13.416  17.396   6.815  1.00  4.92           C  
ATOM    285  NH1 ARG A  21      13.149  18.161   5.779  1.00  4.92           N  
ATOM    286  NH2 ARG A  21      14.089  17.888   7.841  1.00  4.92           N  
ATOM    287  H   ARG A  21      12.716  10.755   5.965  1.00  4.92           H  
ATOM    288  HA  ARG A  21      10.671  11.704   6.188  1.00  4.92           H  
ATOM    289 1HB  ARG A  21      11.814  13.485   4.012  1.00  4.92           H  
ATOM    290 2HB  ARG A  21      10.308  13.820   4.866  1.00  4.92           H  
ATOM    291 1HG  ARG A  21      11.509  13.914   6.986  1.00  4.92           H  
ATOM    292 2HG  ARG A  21      13.033  13.537   6.148  1.00  4.92           H  
ATOM    293 1HD  ARG A  21      12.814  15.572   4.837  1.00  4.92           H  
ATOM    294 2HD  ARG A  21      11.290  15.949   5.674  1.00  4.92           H  
ATOM    295  HE  ARG A  21      13.234  15.560   7.651  1.00  4.92           H  
ATOM    296 1HH1 ARG A  21      12.635  17.787   4.994  1.00  4.92           H  
ATOM    297 2HH1 ARG A  21      13.457  19.122   5.769  1.00  4.92           H  
ATOM    298 1HH2 ARG A  21      14.295  17.302   8.639  1.00  4.92           H  
ATOM    299 2HH2 ARG A  21      14.396  18.850   7.830  1.00  4.92           H  
ATOM    300  N   ASN A  22       9.741  12.020   3.158  1.00  5.05           N  
ATOM    301  CA  ASN A  22       8.741  11.632   2.187  1.00  5.05           C  
ATOM    302  C   ASN A  22       9.142  11.991   0.768  1.00  5.05           C  
ATOM    303  O   ASN A  22       8.270  12.276  -0.054  1.00  5.05           O  
ATOM    304  CB  ASN A  22       7.404  12.255   2.544  1.00  5.05           C  
ATOM    305  CG  ASN A  22       7.442  13.771   2.527  1.00  5.05           C  
ATOM    306  OD1 ASN A  22       8.517  14.384   2.588  1.00  5.05           O  
ATOM    307  ND2 ASN A  22       6.285  14.383   2.454  1.00  5.05           N  
ATOM    308  H   ASN A  22      10.223  12.893   3.023  1.00  5.05           H  
ATOM    309  HA  ASN A  22       8.635  10.547   2.217  1.00  5.05           H  
ATOM    310 1HB  ASN A  22       6.645  11.913   1.839  1.00  5.05           H  
ATOM    311 2HB  ASN A  22       7.102  11.920   3.538  1.00  5.05           H  
ATOM    312 1HD2 ASN A  22       6.247  15.382   2.442  1.00  5.05           H  
ATOM    313 2HD2 ASN A  22       5.441  13.850   2.410  1.00  5.05           H  
ATOM    314  N   THR A  23      10.446  12.002   0.471  1.00  4.92           N  
ATOM    315  CA  THR A  23      10.824  12.393  -0.889  1.00  4.92           C  
ATOM    316  C   THR A  23      11.549  11.310  -1.677  1.00  4.92           C  
ATOM    317  O   THR A  23      12.173  10.412  -1.124  1.00  4.92           O  
ATOM    318  CB  THR A  23      11.712  13.649  -0.875  1.00  4.92           C  
ATOM    319  OG1 THR A  23      12.965  13.356  -0.230  1.00  4.92           O  
ATOM    320  CG2 THR A  23      11.012  14.784  -0.131  1.00  4.92           C  
ATOM    321  H   THR A  23      11.143  11.755   1.182  1.00  4.92           H  
ATOM    322  HA  THR A  23       9.919  12.636  -1.443  1.00  4.92           H  
ATOM    323  HB  THR A  23      11.897  13.960  -1.889  1.00  4.92           H  
ATOM    324  HG1 THR A  23      12.804  12.977   0.647  1.00  4.92           H  
ATOM    325 1HG2 THR A  23      11.644  15.670  -0.137  1.00  4.92           H  
ATOM    326 2HG2 THR A  23      10.064  15.010  -0.623  1.00  4.92           H  
ATOM    327 3HG2 THR A  23      10.822  14.487   0.899  1.00  4.92           H  
ATOM    328  N   HIS A  24      11.498  11.464  -2.998  1.00  4.59           N  
ATOM    329  CA  HIS A  24      12.136  10.599  -3.992  1.00  4.59           C  
ATOM    330  C   HIS A  24      13.447  11.199  -4.526  1.00  4.59           C  
ATOM    331  O   HIS A  24      14.030  10.720  -5.502  1.00  4.59           O  
ATOM    332  CB  HIS A  24      11.170  10.367  -5.161  1.00  4.59           C  
ATOM    333  CG  HIS A  24      10.779  11.639  -5.857  1.00  4.59           C  
ATOM    334  ND1 HIS A  24      10.056  12.646  -5.232  1.00  4.59           N  
ATOM    335  CD2 HIS A  24      11.013  12.071  -7.116  1.00  4.59           C  
ATOM    336  CE1 HIS A  24       9.869  13.641  -6.085  1.00  4.59           C  
ATOM    337  NE2 HIS A  24      10.436  13.318  -7.235  1.00  4.59           N  
ATOM    338  H   HIS A  24      10.950  12.238  -3.346  1.00  4.59           H  
ATOM    339  HA  HIS A  24      12.356   9.640  -3.536  1.00  4.59           H  
ATOM    340 1HB  HIS A  24      11.628   9.707  -5.899  1.00  4.59           H  
ATOM    341 2HB  HIS A  24      10.270   9.874  -4.809  1.00  4.59           H  
ATOM    342  HD2 HIS A  24      11.557  11.533  -7.884  1.00  4.59           H  
ATOM    343  HE1 HIS A  24       9.336  14.568  -5.876  1.00  4.59           H  
ATOM    344  HE2 HIS A  24      10.450  13.890  -8.068  1.00  4.59           H  
ATOM    345  N   ARG A  25      13.899  12.241  -3.850  1.00  4.14           N  
ATOM    346  CA  ARG A  25      15.031  13.086  -4.218  1.00  4.14           C  
ATOM    347  C   ARG A  25      16.453  12.562  -3.961  1.00  4.14           C  
ATOM    348  O   ARG A  25      17.402  13.343  -4.024  1.00  4.14           O  
ATOM    349  CB  ARG A  25      14.872  14.409  -3.495  1.00  4.14           C  
ATOM    350  CG  ARG A  25      13.670  15.234  -3.946  1.00  4.14           C  
ATOM    351  CD  ARG A  25      13.486  16.441  -3.091  1.00  4.14           C  
ATOM    352  NE  ARG A  25      12.321  17.224  -3.482  1.00  4.14           N  
ATOM    353  CZ  ARG A  25      11.840  18.271  -2.782  1.00  4.14           C  
ATOM    354  NH1 ARG A  25      12.422  18.633  -1.660  1.00  4.14           N  
ATOM    355  NH2 ARG A  25      10.782  18.933  -3.220  1.00  4.14           N  
ATOM    356  H   ARG A  25      13.382  12.502  -3.023  1.00  4.14           H  
ATOM    357  HA  ARG A  25      14.945  13.278  -5.288  1.00  4.14           H  
ATOM    358 1HB  ARG A  25      14.764  14.225  -2.425  1.00  4.14           H  
ATOM    359 2HB  ARG A  25      15.766  15.015  -3.637  1.00  4.14           H  
ATOM    360 1HG  ARG A  25      13.832  15.565  -4.970  1.00  4.14           H  
ATOM    361 2HG  ARG A  25      12.767  14.627  -3.911  1.00  4.14           H  
ATOM    362 1HD  ARG A  25      13.362  16.136  -2.053  1.00  4.14           H  
ATOM    363 2HD  ARG A  25      14.366  17.077  -3.175  1.00  4.14           H  
ATOM    364  HE  ARG A  25      11.850  16.973  -4.341  1.00  4.14           H  
ATOM    365 1HH1 ARG A  25      13.229  18.126  -1.323  1.00  4.14           H  
ATOM    366 2HH1 ARG A  25      12.062  19.416  -1.134  1.00  4.14           H  
ATOM    367 1HH2 ARG A  25      10.333  18.656  -4.082  1.00  4.14           H  
ATOM    368 2HH2 ARG A  25      10.424  19.716  -2.694  1.00  4.14           H  
ATOM    369  N   SER A  26      16.630  11.281  -3.639  1.00  3.64           N  
ATOM    370  CA  SER A  26      17.998  10.797  -3.444  1.00  3.64           C  
ATOM    371  C   SER A  26      18.839  11.050  -4.672  1.00  3.64           C  
ATOM    372  O   SER A  26      18.445  10.733  -5.795  1.00  3.64           O  
ATOM    373  CB  SER A  26      18.073   9.304  -3.174  1.00  3.64           C  
ATOM    374  OG  SER A  26      19.445   8.875  -3.114  1.00  3.64           O  
ATOM    375  H   SER A  26      15.837  10.659  -3.575  1.00  3.64           H  
ATOM    376  HA  SER A  26      18.439  11.333  -2.603  1.00  3.64           H  
ATOM    377 1HB  SER A  26      17.577   9.075  -2.233  1.00  3.64           H  
ATOM    378 2HB  SER A  26      17.547   8.753  -3.957  1.00  3.64           H  
ATOM    379  HG  SER A  26      19.437   8.085  -2.544  1.00  3.64           H  
ATOM    380  N   LEU A  27      20.065  11.493  -4.443  1.00  3.16           N  
ATOM    381  CA  LEU A  27      21.012  11.759  -5.514  1.00  3.16           C  
ATOM    382  C   LEU A  27      21.377  10.499  -6.287  1.00  3.16           C  
ATOM    383  O   LEU A  27      21.871  10.579  -7.411  1.00  3.16           O  
ATOM    384  CB  LEU A  27      22.284  12.391  -4.948  1.00  3.16           C  
ATOM    385  CG  LEU A  27      22.115  13.800  -4.373  1.00  3.16           C  
ATOM    386  CD1 LEU A  27      23.422  14.245  -3.728  1.00  3.16           C  
ATOM    387  CD2 LEU A  27      21.705  14.744  -5.489  1.00  3.16           C  
ATOM    388  H   LEU A  27      20.328  11.700  -3.492  1.00  3.16           H  
ATOM    389  HA  LEU A  27      20.550  12.463  -6.206  1.00  3.16           H  
ATOM    390 1HB  LEU A  27      22.670  11.750  -4.157  1.00  3.16           H  
ATOM    391 2HB  LEU A  27      23.028  12.442  -5.742  1.00  3.16           H  
ATOM    392  HG  LEU A  27      21.341  13.792  -3.604  1.00  3.16           H  
ATOM    393 1HD1 LEU A  27      23.302  15.245  -3.313  1.00  3.16           H  
ATOM    394 2HD1 LEU A  27      23.688  13.551  -2.931  1.00  3.16           H  
ATOM    395 3HD1 LEU A  27      24.212  14.255  -4.479  1.00  3.16           H  
ATOM    396 1HD2 LEU A  27      21.576  15.748  -5.087  1.00  3.16           H  
ATOM    397 2HD2 LEU A  27      22.477  14.756  -6.258  1.00  3.16           H  
ATOM    398 3HD2 LEU A  27      20.763  14.404  -5.924  1.00  3.16           H  
ATOM    399  N   SER A  28      21.190   9.332  -5.662  1.00  2.75           N  
ATOM    400  CA  SER A  28      21.533   8.080  -6.316  1.00  2.75           C  
ATOM    401  C   SER A  28      20.456   7.612  -7.309  1.00  2.75           C  
ATOM    402  O   SER A  28      20.696   6.702  -8.104  1.00  2.75           O  
ATOM    403  CB  SER A  28      21.805   7.033  -5.261  1.00  2.75           C  
ATOM    404  OG  SER A  28      20.657   6.737  -4.532  1.00  2.75           O  
ATOM    405  H   SER A  28      20.748   9.306  -4.742  1.00  2.75           H  
ATOM    406  HA  SER A  28      22.454   8.235  -6.876  1.00  2.75           H  
ATOM    407 1HB  SER A  28      22.178   6.127  -5.735  1.00  2.75           H  
ATOM    408 2HB  SER A  28      22.579   7.395  -4.588  1.00  2.75           H  
ATOM    409  HG  SER A  28      20.286   7.585  -4.225  1.00  2.75           H  
ATOM    410  N   GLY A  29      19.266   8.217  -7.247  1.00  2.42           N  
ATOM    411  CA  GLY A  29      18.155   7.893  -8.138  1.00  2.42           C  
ATOM    412  C   GLY A  29      17.787   6.411  -8.189  1.00  2.42           C  
ATOM    413  O   GLY A  29      17.773   5.703  -7.177  1.00  2.42           O  
ATOM    414  H   GLY A  29      19.126   8.980  -6.588  1.00  2.42           H  
ATOM    415 1HA  GLY A  29      17.282   8.466  -7.820  1.00  2.42           H  
ATOM    416 2HA  GLY A  29      18.399   8.237  -9.142  1.00  2.42           H  
ATOM    417  N   CYS A  30      17.407   5.977  -9.391  1.00  2.18           N  
ATOM    418  CA  CYS A  30      17.050   4.595  -9.666  1.00  2.18           C  
ATOM    419  C   CYS A  30      18.210   3.879 -10.360  1.00  2.18           C  
ATOM    420  O   CYS A  30      18.700   4.401 -11.362  1.00  2.18           O  
ATOM    421  CB  CYS A  30      15.833   4.560 -10.566  1.00  2.18           C  
ATOM    422  SG  CYS A  30      14.499   5.376  -9.821  1.00  2.18           S  
ATOM    423  H   CYS A  30      17.413   6.636 -10.157  1.00  2.18           H  
ATOM    424  HA  CYS A  30      16.809   4.134  -8.717  1.00  2.18           H  
ATOM    425 1HB  CYS A  30      16.050   5.046 -11.515  1.00  2.18           H  
ATOM    426 2HB  CYS A  30      15.538   3.527 -10.770  1.00  2.18           H  
ATOM    427  N   PRO A  31      18.625   2.672  -9.935  1.00  2.04           N  
ATOM    428  CA  PRO A  31      19.707   1.905 -10.535  1.00  2.04           C  
ATOM    429  C   PRO A  31      19.371   1.500 -11.965  1.00  2.04           C  
ATOM    430  O   PRO A  31      20.259   1.252 -12.783  1.00  2.04           O  
ATOM    431  CB  PRO A  31      19.811   0.690  -9.610  1.00  2.04           C  
ATOM    432  CG  PRO A  31      18.444   0.581  -8.969  1.00  2.04           C  
ATOM    433  CD  PRO A  31      17.949   2.003  -8.841  1.00  2.04           C  
ATOM    434  HA  PRO A  31      20.631   2.501 -10.503  1.00  2.04           H  
ATOM    435 1HB  PRO A  31      20.074  -0.202 -10.197  1.00  2.04           H  
ATOM    436 2HB  PRO A  31      20.614   0.843  -8.878  1.00  2.04           H  
ATOM    437 1HG  PRO A  31      17.777  -0.043  -9.583  1.00  2.04           H  
ATOM    438 2HG  PRO A  31      18.513   0.086  -7.985  1.00  2.04           H  
ATOM    439 1HD  PRO A  31      16.862   1.988  -8.994  1.00  2.04           H  
ATOM    440 2HD  PRO A  31      18.236   2.446  -7.870  1.00  2.04           H  
ATOM    441  N   ILE A  32      18.076   1.471 -12.285  1.00  1.97           N  
ATOM    442  CA  ILE A  32      17.674   1.117 -13.629  1.00  1.97           C  
ATOM    443  C   ILE A  32      18.001   2.284 -14.532  1.00  1.97           C  
ATOM    444  O   ILE A  32      18.654   2.118 -15.562  1.00  1.97           O  
ATOM    445  CB  ILE A  32      16.169   0.852 -13.721  1.00  1.97           C  
ATOM    446  CG1 ILE A  32      15.781  -0.364 -12.899  1.00  1.97           C  
ATOM    447  CG2 ILE A  32      15.787   0.643 -15.184  1.00  1.97           C  
ATOM    448  CD1 ILE A  32      14.280  -0.505 -12.732  1.00  1.97           C  
ATOM    449  H   ILE A  32      17.371   1.665 -11.591  1.00  1.97           H  
ATOM    450  HA  ILE A  32      18.228   0.242 -13.959  1.00  1.97           H  
ATOM    451  HB  ILE A  32      15.626   1.701 -13.319  1.00  1.97           H  
ATOM    452 1HG1 ILE A  32      16.164  -1.260 -13.383  1.00  1.97           H  
ATOM    453 2HG1 ILE A  32      16.228  -0.284 -11.906  1.00  1.97           H  
ATOM    454 1HG2 ILE A  32      14.716   0.467 -15.262  1.00  1.97           H  
ATOM    455 2HG2 ILE A  32      16.051   1.527 -15.769  1.00  1.97           H  
ATOM    456 3HG2 ILE A  32      16.324  -0.217 -15.580  1.00  1.97           H  
ATOM    457 1HD1 ILE A  32      14.065  -1.391 -12.133  1.00  1.97           H  
ATOM    458 2HD1 ILE A  32      13.878   0.377 -12.224  1.00  1.97           H  
ATOM    459 3HD1 ILE A  32      13.811  -0.607 -13.706  1.00  1.97           H  
ATOM    460  N   ALA A  33      17.570   3.479 -14.122  1.00  1.96           N  
ATOM    461  CA  ALA A  33      17.829   4.667 -14.909  1.00  1.96           C  
ATOM    462  C   ALA A  33      19.318   4.878 -15.033  1.00  1.96           C  
ATOM    463  O   ALA A  33      19.817   5.250 -16.093  1.00  1.96           O  
ATOM    464  CB  ALA A  33      17.191   5.888 -14.273  1.00  1.96           C  
ATOM    465  H   ALA A  33      17.060   3.557 -13.256  1.00  1.96           H  
ATOM    466  HA  ALA A  33      17.411   4.516 -15.906  1.00  1.96           H  
ATOM    467 1HB  ALA A  33      17.389   6.760 -14.889  1.00  1.96           H  
ATOM    468 2HB  ALA A  33      16.126   5.742 -14.188  1.00  1.96           H  
ATOM    469 3HB  ALA A  33      17.612   6.037 -13.281  1.00  1.96           H  
ATOM    470  N   ALA A  34      20.054   4.616 -13.950  1.00  1.99           N  
ATOM    471  CA  ALA A  34      21.488   4.801 -14.014  1.00  1.99           C  
ATOM    472  C   ALA A  34      22.089   3.892 -15.070  1.00  1.99           C  
ATOM    473  O   ALA A  34      22.908   4.330 -15.881  1.00  1.99           O  
ATOM    474  CB  ALA A  34      22.112   4.506 -12.670  1.00  1.99           C  
ATOM    475  H   ALA A  34      19.611   4.325 -13.078  1.00  1.99           H  
ATOM    476  HA  ALA A  34      21.688   5.834 -14.291  1.00  1.99           H  
ATOM    477 1HB  ALA A  34      23.188   4.662 -12.725  1.00  1.99           H  
ATOM    478 2HB  ALA A  34      21.682   5.167 -11.914  1.00  1.99           H  
ATOM    479 3HB  ALA A  34      21.909   3.472 -12.403  1.00  1.99           H  
ATOM    480  N   ALA A  35      21.641   2.636 -15.111  1.00  2.02           N  
ATOM    481  CA  ALA A  35      22.148   1.706 -16.100  1.00  2.02           C  
ATOM    482  C   ALA A  35      21.831   2.174 -17.513  1.00  2.02           C  
ATOM    483  O   ALA A  35      22.682   2.082 -18.403  1.00  2.02           O  
ATOM    484  CB  ALA A  35      21.558   0.332 -15.865  1.00  2.02           C  
ATOM    485  H   ALA A  35      20.964   2.300 -14.422  1.00  2.02           H  
ATOM    486  HA  ALA A  35      23.230   1.656 -15.993  1.00  2.02           H  
ATOM    487 1HB  ALA A  35      21.960  -0.369 -16.592  1.00  2.02           H  
ATOM    488 2HB  ALA A  35      21.807  -0.001 -14.857  1.00  2.02           H  
ATOM    489 3HB  ALA A  35      20.475   0.382 -15.969  1.00  2.02           H  
ATOM    490  N   GLU A  36      20.620   2.710 -17.719  1.00  2.07           N  
ATOM    491  CA  GLU A  36      20.242   3.183 -19.046  1.00  2.07           C  
ATOM    492  C   GLU A  36      21.098   4.373 -19.463  1.00  2.07           C  
ATOM    493  O   GLU A  36      21.549   4.460 -20.607  1.00  2.07           O  
ATOM    494  CB  GLU A  36      18.763   3.588 -19.089  1.00  2.07           C  
ATOM    495  CG  GLU A  36      17.759   2.434 -18.959  1.00  2.07           C  
ATOM    496  CD  GLU A  36      16.307   2.898 -18.983  1.00  2.07           C  
ATOM    497  OE1 GLU A  36      16.077   4.087 -19.047  1.00  2.07           O  
ATOM    498  OE2 GLU A  36      15.434   2.059 -18.939  1.00  2.07           O  
ATOM    499  H   GLU A  36      19.953   2.753 -16.945  1.00  2.07           H  
ATOM    500  HA  GLU A  36      20.405   2.376 -19.759  1.00  2.07           H  
ATOM    501 1HB  GLU A  36      18.562   4.288 -18.278  1.00  2.07           H  
ATOM    502 2HB  GLU A  36      18.558   4.108 -20.024  1.00  2.07           H  
ATOM    503 1HG  GLU A  36      17.919   1.733 -19.776  1.00  2.07           H  
ATOM    504 2HG  GLU A  36      17.950   1.908 -18.026  1.00  2.07           H  
ATOM    505  N   LYS A  37      21.373   5.275 -18.518  1.00  2.18           N  
ATOM    506  CA  LYS A  37      22.178   6.447 -18.826  1.00  2.18           C  
ATOM    507  C   LYS A  37      23.594   6.030 -19.183  1.00  2.18           C  
ATOM    508  O   LYS A  37      24.199   6.577 -20.118  1.00  2.18           O  
ATOM    509  CB  LYS A  37      22.171   7.415 -17.643  1.00  2.18           C  
ATOM    510  CG  LYS A  37      20.826   8.121 -17.426  1.00  2.18           C  
ATOM    511  CD  LYS A  37      20.855   9.017 -16.200  1.00  2.18           C  
ATOM    512  CE  LYS A  37      19.507   9.688 -15.975  1.00  2.18           C  
ATOM    513  NZ  LYS A  37      19.511  10.549 -14.760  1.00  2.18           N  
ATOM    514  H   LYS A  37      20.977   5.162 -17.584  1.00  2.18           H  
ATOM    515  HA  LYS A  37      21.746   6.949 -19.690  1.00  2.18           H  
ATOM    516 1HB  LYS A  37      22.410   6.864 -16.730  1.00  2.18           H  
ATOM    517 2HB  LYS A  37      22.940   8.171 -17.783  1.00  2.18           H  
ATOM    518 1HG  LYS A  37      20.595   8.729 -18.300  1.00  2.18           H  
ATOM    519 2HG  LYS A  37      20.040   7.381 -17.312  1.00  2.18           H  
ATOM    520 1HD  LYS A  37      21.098   8.412 -15.324  1.00  2.18           H  
ATOM    521 2HD  LYS A  37      21.621   9.780 -16.321  1.00  2.18           H  
ATOM    522 1HE  LYS A  37      19.264  10.300 -16.842  1.00  2.18           H  
ATOM    523 2HE  LYS A  37      18.742   8.918 -15.860  1.00  2.18           H  
ATOM    524 1HZ  LYS A  37      18.602  10.974 -14.645  1.00  2.18           H  
ATOM    525 2HZ  LYS A  37      19.724   9.985 -13.950  1.00  2.18           H  
ATOM    526 3HZ  LYS A  37      20.210  11.272 -14.861  1.00  2.18           H  
ATOM    527  N   LEU A  38      24.127   5.041 -18.466  1.00  2.47           N  
ATOM    528  CA  LEU A  38      25.461   4.564 -18.761  1.00  2.47           C  
ATOM    529  C   LEU A  38      25.489   3.894 -20.122  1.00  2.47           C  
ATOM    530  O   LEU A  38      26.397   4.133 -20.917  1.00  2.47           O  
ATOM    531  CB  LEU A  38      25.909   3.587 -17.679  1.00  2.47           C  
ATOM    532  CG  LEU A  38      26.165   4.220 -16.311  1.00  2.47           C  
ATOM    533  CD1 LEU A  38      26.368   3.125 -15.281  1.00  2.47           C  
ATOM    534  CD2 LEU A  38      27.383   5.119 -16.409  1.00  2.47           C  
ATOM    535  H   LEU A  38      23.601   4.633 -17.688  1.00  2.47           H  
ATOM    536  HA  LEU A  38      26.141   5.414 -18.775  1.00  2.47           H  
ATOM    537 1HB  LEU A  38      25.134   2.832 -17.556  1.00  2.47           H  
ATOM    538 2HB  LEU A  38      26.826   3.095 -18.006  1.00  2.47           H  
ATOM    539  HG  LEU A  38      25.307   4.814 -16.014  1.00  2.47           H  
ATOM    540 1HD1 LEU A  38      26.546   3.573 -14.304  1.00  2.47           H  
ATOM    541 2HD1 LEU A  38      25.473   2.505 -15.238  1.00  2.47           H  
ATOM    542 3HD1 LEU A  38      27.224   2.514 -15.564  1.00  2.47           H  
ATOM    543 1HD2 LEU A  38      27.572   5.581 -15.440  1.00  2.47           H  
ATOM    544 2HD2 LEU A  38      28.250   4.527 -16.707  1.00  2.47           H  
ATOM    545 3HD2 LEU A  38      27.200   5.895 -17.153  1.00  2.47           H  
ATOM    546  N   ALA A  39      24.464   3.096 -20.431  1.00  3.01           N  
ATOM    547  CA  ALA A  39      24.436   2.411 -21.712  1.00  3.01           C  
ATOM    548  C   ALA A  39      24.416   3.400 -22.863  1.00  3.01           C  
ATOM    549  O   ALA A  39      25.176   3.254 -23.827  1.00  3.01           O  
ATOM    550  CB  ALA A  39      23.213   1.520 -21.790  1.00  3.01           C  
ATOM    551  H   ALA A  39      23.722   2.922 -19.752  1.00  3.01           H  
ATOM    552  HA  ALA A  39      25.336   1.805 -21.794  1.00  3.01           H  
ATOM    553 1HB  ALA A  39      23.205   0.994 -22.741  1.00  3.01           H  
ATOM    554 2HB  ALA A  39      23.237   0.802 -20.970  1.00  3.01           H  
ATOM    555 3HB  ALA A  39      22.317   2.134 -21.705  1.00  3.01           H  
ATOM    556  N   LYS A  40      23.605   4.448 -22.729  1.00  3.86           N  
ATOM    557  CA  LYS A  40      23.503   5.459 -23.766  1.00  3.86           C  
ATOM    558  C   LYS A  40      24.807   6.227 -23.883  1.00  3.86           C  
ATOM    559  O   LYS A  40      25.258   6.537 -24.988  1.00  3.86           O  
ATOM    560  CB  LYS A  40      22.334   6.390 -23.471  1.00  3.86           C  
ATOM    561  CG  LYS A  40      20.961   5.728 -23.641  1.00  3.86           C  
ATOM    562  CD  LYS A  40      19.827   6.672 -23.272  1.00  3.86           C  
ATOM    563  CE  LYS A  40      18.473   5.982 -23.406  1.00  3.86           C  
ATOM    564  NZ  LYS A  40      17.348   6.878 -23.016  1.00  3.86           N  
ATOM    565  H   LYS A  40      23.008   4.522 -21.901  1.00  3.86           H  
ATOM    566  HA  LYS A  40      23.320   4.958 -24.720  1.00  3.86           H  
ATOM    567 1HB  LYS A  40      22.409   6.737 -22.435  1.00  3.86           H  
ATOM    568 2HB  LYS A  40      22.384   7.262 -24.118  1.00  3.86           H  
ATOM    569 1HG  LYS A  40      20.841   5.412 -24.678  1.00  3.86           H  
ATOM    570 2HG  LYS A  40      20.907   4.845 -23.008  1.00  3.86           H  
ATOM    571 1HD  LYS A  40      19.959   6.997 -22.238  1.00  3.86           H  
ATOM    572 2HD  LYS A  40      19.849   7.546 -23.919  1.00  3.86           H  
ATOM    573 1HE  LYS A  40      18.334   5.668 -24.438  1.00  3.86           H  
ATOM    574 2HE  LYS A  40      18.461   5.100 -22.761  1.00  3.86           H  
ATOM    575 1HZ  LYS A  40      16.473   6.382 -23.115  1.00  3.86           H  
ATOM    576 2HZ  LYS A  40      17.464   7.162 -22.052  1.00  3.86           H  
ATOM    577 3HZ  LYS A  40      17.342   7.695 -23.610  1.00  3.86           H  
ATOM    578  N   SER A  41      25.445   6.506 -22.743  1.00  5.14           N  
ATOM    579  CA  SER A  41      26.702   7.225 -22.761  1.00  5.14           C  
ATOM    580  C   SER A  41      27.734   6.393 -23.507  1.00  5.14           C  
ATOM    581  O   SER A  41      28.486   6.912 -24.334  1.00  5.14           O  
ATOM    582  CB  SER A  41      27.173   7.491 -21.346  1.00  5.14           C  
ATOM    583  OG  SER A  41      26.276   8.339 -20.671  1.00  5.14           O  
ATOM    584  H   SER A  41      25.038   6.249 -21.843  1.00  5.14           H  
ATOM    585  HA  SER A  41      26.562   8.171 -23.282  1.00  5.14           H  
ATOM    586 1HB  SER A  41      27.264   6.550 -20.808  1.00  5.14           H  
ATOM    587 2HB  SER A  41      28.160   7.946 -21.376  1.00  5.14           H  
ATOM    588  HG  SER A  41      25.450   7.811 -20.553  1.00  5.14           H  
ATOM    589  N   HIS A  42      27.734   5.083 -23.266  1.00  6.98           N  
ATOM    590  CA  HIS A  42      28.702   4.234 -23.923  1.00  6.98           C  
ATOM    591  C   HIS A  42      28.478   4.238 -25.429  1.00  6.98           C  
ATOM    592  O   HIS A  42      29.443   4.288 -26.194  1.00  6.98           O  
ATOM    593  CB  HIS A  42      28.664   2.806 -23.369  1.00  6.98           C  
ATOM    594  CG  HIS A  42      29.218   2.690 -21.965  1.00  6.98           C  
ATOM    595  ND1 HIS A  42      30.497   3.086 -21.635  1.00  6.98           N  
ATOM    596  CD2 HIS A  42      28.670   2.206 -20.821  1.00  6.98           C  
ATOM    597  CE1 HIS A  42      30.709   2.863 -20.350  1.00  6.98           C  
ATOM    598  NE2 HIS A  42      29.619   2.326 -19.831  1.00  6.98           N  
ATOM    599  H   HIS A  42      27.092   4.690 -22.579  1.00  6.98           H  
ATOM    600  HA  HIS A  42      29.703   4.624 -23.739  1.00  6.98           H  
ATOM    601 1HB  HIS A  42      27.633   2.451 -23.359  1.00  6.98           H  
ATOM    602 2HB  HIS A  42      29.233   2.148 -24.021  1.00  6.98           H  
ATOM    603  HD1 HIS A  42      31.172   3.495 -22.258  1.00  6.98           H  
ATOM    604  HD2 HIS A  42      27.693   1.780 -20.592  1.00  6.98           H  
ATOM    605  HE1 HIS A  42      31.668   3.114 -19.898  1.00  6.98           H  
ATOM    606  N   GLU A  43      27.215   4.230 -25.882  1.00  9.43           N  
ATOM    607  CA  GLU A  43      26.988   4.286 -27.327  1.00  9.43           C  
ATOM    608  C   GLU A  43      27.501   5.613 -27.916  1.00  9.43           C  
ATOM    609  O   GLU A  43      28.149   5.633 -28.968  1.00  9.43           O  
ATOM    610  CB  GLU A  43      25.500   4.117 -27.673  1.00  9.43           C  
ATOM    611  CG  GLU A  43      24.935   2.712 -27.444  1.00  9.43           C  
ATOM    612  CD  GLU A  43      23.462   2.576 -27.836  1.00  9.43           C  
ATOM    613  OE1 GLU A  43      22.853   3.566 -28.179  1.00  9.43           O  
ATOM    614  OE2 GLU A  43      22.959   1.475 -27.802  1.00  9.43           O  
ATOM    615  H   GLU A  43      26.435   4.160 -25.226  1.00  9.43           H  
ATOM    616  HA  GLU A  43      27.537   3.470 -27.791  1.00  9.43           H  
ATOM    617 1HB  GLU A  43      24.913   4.810 -27.067  1.00  9.43           H  
ATOM    618 2HB  GLU A  43      25.338   4.380 -28.717  1.00  9.43           H  
ATOM    619 1HG  GLU A  43      25.521   1.999 -28.023  1.00  9.43           H  
ATOM    620 2HG  GLU A  43      25.050   2.460 -26.389  1.00  9.43           H  
ATOM    621  N   LYS A  44      27.281   6.719 -27.196  1.00 12.32           N  
ATOM    622  CA  LYS A  44      27.712   8.047 -27.645  1.00 12.32           C  
ATOM    623  C   LYS A  44      29.232   8.163 -27.752  1.00 12.32           C  
ATOM    624  O   LYS A  44      29.754   8.917 -28.575  1.00 12.32           O  
ATOM    625  CB  LYS A  44      27.173   9.129 -26.710  1.00 12.32           C  
ATOM    626  CG  LYS A  44      25.664   9.351 -26.806  1.00 12.32           C  
ATOM    627  CD  LYS A  44      25.199  10.409 -25.819  1.00 12.32           C  
ATOM    628  CE  LYS A  44      23.696  10.621 -25.895  1.00 12.32           C  
ATOM    629  NZ  LYS A  44      23.233  11.645 -24.917  1.00 12.32           N  
ATOM    630  H   LYS A  44      26.749   6.639 -26.327  1.00 12.32           H  
ATOM    631  HA  LYS A  44      27.297   8.219 -28.637  1.00 12.32           H  
ATOM    632 1HB  LYS A  44      27.403   8.860 -25.681  1.00 12.32           H  
ATOM    633 2HB  LYS A  44      27.671  10.074 -26.920  1.00 12.32           H  
ATOM    634 1HG  LYS A  44      25.409   9.670 -27.816  1.00 12.32           H  
ATOM    635 2HG  LYS A  44      25.147   8.418 -26.602  1.00 12.32           H  
ATOM    636 1HD  LYS A  44      25.459  10.090 -24.809  1.00 12.32           H  
ATOM    637 2HD  LYS A  44      25.703  11.351 -26.027  1.00 12.32           H  
ATOM    638 1HE  LYS A  44      23.431  10.944 -26.901  1.00 12.32           H  
ATOM    639 2HE  LYS A  44      23.193   9.675 -25.683  1.00 12.32           H  
ATOM    640 1HZ  LYS A  44      22.232  11.759 -24.995  1.00 12.32           H  
ATOM    641 2HZ  LYS A  44      23.467  11.346 -23.980  1.00 12.32           H  
ATOM    642 3HZ  LYS A  44      23.687  12.526 -25.113  1.00 12.32           H  
ATOM    643  N   GLN A  45      29.932   7.390 -26.933  1.00 15.31           N  
ATOM    644  CA  GLN A  45      31.387   7.373 -26.877  1.00 15.31           C  
ATOM    645  C   GLN A  45      32.050   6.462 -27.916  1.00 15.31           C  
ATOM    646  O   GLN A  45      33.278   6.357 -27.939  1.00 15.31           O  
ATOM    647  CB  GLN A  45      31.838   6.942 -25.477  1.00 15.31           C  
ATOM    648  CG  GLN A  45      31.497   7.934 -24.373  1.00 15.31           C  
ATOM    649  CD  GLN A  45      31.779   7.386 -22.978  1.00 15.31           C  
ATOM    650  OE1 GLN A  45      31.913   6.171 -22.761  1.00 15.31           O  
ATOM    651  NE2 GLN A  45      31.867   8.292 -22.010  1.00 15.31           N  
ATOM    652  H   GLN A  45      29.420   6.815 -26.263  1.00 15.31           H  
ATOM    653  HA  GLN A  45      31.738   8.388 -27.057  1.00 15.31           H  
ATOM    654 1HB  GLN A  45      31.358   5.994 -25.230  1.00 15.31           H  
ATOM    655 2HB  GLN A  45      32.913   6.778 -25.473  1.00 15.31           H  
ATOM    656 1HG  GLN A  45      32.121   8.814 -24.512  1.00 15.31           H  
ATOM    657 2HG  GLN A  45      30.460   8.221 -24.441  1.00 15.31           H  
ATOM    658 1HE2 GLN A  45      32.051   8.007 -21.069  1.00 15.31           H  
ATOM    659 2HE2 GLN A  45      31.752   9.263 -22.224  1.00 15.31           H  
ATOM    660  N   GLN A  46      31.276   5.783 -28.767  1.00 18.06           N  
ATOM    661  CA  GLN A  46      31.927   4.874 -29.702  1.00 18.06           C  
ATOM    662  C   GLN A  46      32.677   5.641 -30.801  1.00 18.06           C  
ATOM    663  O   GLN A  46      32.185   6.660 -31.283  1.00 18.06           O  
ATOM    664  CB  GLN A  46      30.904   3.930 -30.337  1.00 18.06           C  
ATOM    665  CG  GLN A  46      30.260   3.020 -29.349  1.00 18.06           C  
ATOM    666  CD  GLN A  46      31.247   2.118 -28.664  1.00 18.06           C  
ATOM    667  OE1 GLN A  46      31.940   1.309 -29.297  1.00 18.06           O  
ATOM    668  NE2 GLN A  46      31.324   2.261 -27.346  1.00 18.06           N  
ATOM    669  H   GLN A  46      30.256   5.871 -28.752  1.00 18.06           H  
ATOM    670  HA  GLN A  46      32.616   4.280 -29.114  1.00 18.06           H  
ATOM    671 1HB  GLN A  46      30.109   4.523 -30.795  1.00 18.06           H  
ATOM    672 2HB  GLN A  46      31.362   3.335 -31.118  1.00 18.06           H  
ATOM    673 1HG  GLN A  46      29.796   3.632 -28.592  1.00 18.06           H  
ATOM    674 2HG  GLN A  46      29.508   2.410 -29.848  1.00 18.06           H  
ATOM    675 1HE2 GLN A  46      31.959   1.702 -26.813  1.00 18.06           H  
ATOM    676 2HE2 GLN A  46      30.731   2.963 -26.882  1.00 18.06           H  
ATOM    677  N   PRO A  47      33.858   5.147 -31.244  1.00 20.06           N  
ATOM    678  CA  PRO A  47      34.711   5.726 -32.279  1.00 20.06           C  
ATOM    679  C   PRO A  47      34.131   5.700 -33.695  1.00 20.06           C  
ATOM    680  O   PRO A  47      34.602   6.426 -34.568  1.00 20.06           O  
ATOM    681  CB  PRO A  47      35.974   4.864 -32.183  1.00 20.06           C  
ATOM    682  CG  PRO A  47      35.511   3.544 -31.608  1.00 20.06           C  
ATOM    683  CD  PRO A  47      34.407   3.900 -30.651  1.00 20.06           C  
ATOM    684  HA  PRO A  47      34.943   6.763 -31.992  1.00 20.06           H  
ATOM    685 1HB  PRO A  47      36.435   4.777 -33.169  1.00 20.06           H  
ATOM    686 2HB  PRO A  47      36.710   5.364 -31.536  1.00 20.06           H  
ATOM    687 1HG  PRO A  47      35.169   2.876 -32.409  1.00 20.06           H  
ATOM    688 2HG  PRO A  47      36.352   3.033 -31.112  1.00 20.06           H  
ATOM    689 1HD  PRO A  47      33.677   3.080 -30.649  1.00 20.06           H  
ATOM    690 2HD  PRO A  47      34.822   4.101 -29.647  1.00 20.06           H  
ATOM    691  N   GLN A  48      33.124   4.857 -33.933  1.00 21.15           N  
ATOM    692  CA  GLN A  48      32.491   4.753 -35.254  1.00 21.15           C  
ATOM    693  C   GLN A  48      33.491   4.517 -36.400  1.00 21.15           C  
ATOM    694  O   GLN A  48      33.436   5.167 -37.449  1.00 21.15           O  
ATOM    695  CB  GLN A  48      31.662   6.012 -35.506  1.00 21.15           C  
ATOM    696  CG  GLN A  48      30.568   6.204 -34.468  1.00 21.15           C  
ATOM    697  CD  GLN A  48      29.769   7.463 -34.659  1.00 21.15           C  
ATOM    698  OE1 GLN A  48      29.369   7.825 -35.770  1.00 21.15           O  
ATOM    699  NE2 GLN A  48      29.533   8.156 -33.553  1.00 21.15           N  
ATOM    700  H   GLN A  48      32.774   4.285 -33.182  1.00 21.15           H  
ATOM    701  HA  GLN A  48      31.812   3.901 -35.229  1.00 21.15           H  
ATOM    702 1HB  GLN A  48      32.300   6.895 -35.503  1.00 21.15           H  
ATOM    703 2HB  GLN A  48      31.195   5.950 -36.489  1.00 21.15           H  
ATOM    704 1HG  GLN A  48      29.886   5.357 -34.520  1.00 21.15           H  
ATOM    705 2HG  GLN A  48      31.026   6.245 -33.484  1.00 21.15           H  
ATOM    706 1HE2 GLN A  48      29.014   9.007 -33.591  1.00 21.15           H  
ATOM    707 2HE2 GLN A  48      29.886   7.826 -32.667  1.00 21.15           H  
ATOM    708  N   THR A  49      34.344   3.508 -36.235  1.00 21.41           N  
ATOM    709  CA  THR A  49      35.395   3.188 -37.204  1.00 21.41           C  
ATOM    710  C   THR A  49      34.863   2.584 -38.504  1.00 21.41           C  
ATOM    711  O   THR A  49      35.595   2.453 -39.481  1.00 21.41           O  
ATOM    712  CB  THR A  49      36.410   2.218 -36.581  1.00 21.41           C  
ATOM    713  OG1 THR A  49      35.756   0.987 -36.239  1.00 21.41           O  
ATOM    714  CG2 THR A  49      36.971   2.830 -35.326  1.00 21.41           C  
ATOM    715  H   THR A  49      34.306   2.990 -35.370  1.00 21.41           H  
ATOM    716  HA  THR A  49      35.916   4.114 -37.454  1.00 21.41           H  
ATOM    717  HB  THR A  49      37.216   2.017 -37.287  1.00 21.41           H  
ATOM    718  HG1 THR A  49      35.547   0.503 -37.044  1.00 21.41           H  
ATOM    719 1HG2 THR A  49      37.686   2.148 -34.869  1.00 21.41           H  
ATOM    720 2HG2 THR A  49      37.465   3.771 -35.567  1.00 21.41           H  
ATOM    721 3HG2 THR A  49      36.154   3.014 -34.641  1.00 21.41           H  
ATOM    722  N   GLY A  50      33.585   2.217 -38.507  1.00 20.72           N  
ATOM    723  CA  GLY A  50      32.929   1.643 -39.673  1.00 20.72           C  
ATOM    724  C   GLY A  50      32.345   2.714 -40.605  1.00 20.72           C  
ATOM    725  O   GLY A  50      31.700   2.382 -41.596  1.00 20.72           O  
ATOM    726  H   GLY A  50      33.052   2.353 -37.663  1.00 20.72           H  
ATOM    727 1HA  GLY A  50      33.648   1.037 -40.226  1.00 20.72           H  
ATOM    728 2HA  GLY A  50      32.134   0.974 -39.345  1.00 20.72           H  
ATOM    729  N   ASP A  51      32.568   3.998 -40.291  1.00 19.86           N  
ATOM    730  CA  ASP A  51      32.027   5.095 -41.089  1.00 19.86           C  
ATOM    731  C   ASP A  51      32.503   5.027 -42.560  1.00 19.86           C  
ATOM    732  O   ASP A  51      33.685   5.269 -42.846  1.00 19.86           O  
ATOM    733  CB  ASP A  51      32.472   6.415 -40.453  1.00 19.86           C  
ATOM    734  CG  ASP A  51      31.969   7.715 -41.117  1.00 19.86           C  
ATOM    735  OD1 ASP A  51      31.661   7.727 -42.311  1.00 19.86           O  
ATOM    736  OD2 ASP A  51      31.937   8.725 -40.410  1.00 19.86           O  
ATOM    737  H   ASP A  51      33.092   4.230 -39.445  1.00 19.86           H  
ATOM    738  HA  ASP A  51      30.952   5.036 -41.003  1.00 19.86           H  
ATOM    739 1HB  ASP A  51      32.149   6.422 -39.405  1.00 19.86           H  
ATOM    740 2HB  ASP A  51      33.559   6.436 -40.437  1.00 19.86           H  
ATOM    741  N   PRO A  52      31.588   4.796 -43.529  1.00 19.55           N  
ATOM    742  CA  PRO A  52      31.875   4.594 -44.933  1.00 19.55           C  
ATOM    743  C   PRO A  52      32.416   5.838 -45.619  1.00 19.55           C  
ATOM    744  O   PRO A  52      33.020   5.744 -46.695  1.00 19.55           O  
ATOM    745  CB  PRO A  52      30.505   4.202 -45.505  1.00 19.55           C  
ATOM    746  CG  PRO A  52      29.502   4.837 -44.577  1.00 19.55           C  
ATOM    747  CD  PRO A  52      30.140   4.797 -43.213  1.00 19.55           C  
ATOM    748  HA  PRO A  52      32.581   3.759 -45.026  1.00 19.55           H  
ATOM    749 1HB  PRO A  52      30.414   4.566 -46.539  1.00 19.55           H  
ATOM    750 2HB  PRO A  52      30.416   3.105 -45.541  1.00 19.55           H  
ATOM    751 1HG  PRO A  52      29.284   5.864 -44.908  1.00 19.55           H  
ATOM    752 2HG  PRO A  52      28.553   4.285 -44.610  1.00 19.55           H  
ATOM    753 1HD  PRO A  52      29.850   5.726 -42.692  1.00 19.55           H  
ATOM    754 2HD  PRO A  52      29.852   3.882 -42.671  1.00 19.55           H  
ATOM    755  N   SER A  53      32.222   7.024 -45.025  1.00 19.86           N  
ATOM    756  CA  SER A  53      32.716   8.207 -45.714  1.00 19.86           C  
ATOM    757  C   SER A  53      34.191   8.386 -45.404  1.00 19.86           C  
ATOM    758  O   SER A  53      34.936   9.023 -46.160  1.00 19.86           O  
ATOM    759  CB  SER A  53      31.911   9.447 -45.336  1.00 19.86           C  
ATOM    760  OG  SER A  53      32.110   9.832 -44.001  1.00 19.86           O  
ATOM    761  H   SER A  53      31.776   7.128 -44.103  1.00 19.86           H  
ATOM    762  HA  SER A  53      32.605   8.057 -46.786  1.00 19.86           H  
ATOM    763 1HB  SER A  53      32.186  10.267 -45.997  1.00 19.86           H  
ATOM    764 2HB  SER A  53      30.854   9.242 -45.494  1.00 19.86           H  
ATOM    765  HG  SER A  53      31.873   9.054 -43.444  1.00 19.86           H  
ATOM    766  N   LYS A  54      34.646   7.764 -44.316  1.00 20.72           N  
ATOM    767  CA  LYS A  54      36.035   7.888 -43.943  1.00 20.72           C  
ATOM    768  C   LYS A  54      36.772   6.785 -44.667  1.00 20.72           C  
ATOM    769  O   LYS A  54      37.880   6.984 -45.170  1.00 20.72           O  
ATOM    770  CB  LYS A  54      36.180   7.825 -42.426  1.00 20.72           C  
ATOM    771  CG  LYS A  54      35.554   9.058 -41.735  1.00 20.72           C  
ATOM    772  CD  LYS A  54      35.683   9.027 -40.219  1.00 20.72           C  
ATOM    773  CE  LYS A  54      35.103  10.302 -39.588  1.00 20.72           C  
ATOM    774  NZ  LYS A  54      33.629  10.452 -39.869  1.00 20.72           N  
ATOM    775  H   LYS A  54      34.024   7.198 -43.736  1.00 20.72           H  
ATOM    776  HA  LYS A  54      36.419   8.848 -44.286  1.00 20.72           H  
ATOM    777 1HB  LYS A  54      35.677   6.929 -42.047  1.00 20.72           H  
ATOM    778 2HB  LYS A  54      37.231   7.762 -42.153  1.00 20.72           H  
ATOM    779 1HG  LYS A  54      36.026   9.963 -42.114  1.00 20.72           H  
ATOM    780 2HG  LYS A  54      34.491   9.097 -41.989  1.00 20.72           H  
ATOM    781 1HD  LYS A  54      35.141   8.167 -39.825  1.00 20.72           H  
ATOM    782 2HD  LYS A  54      36.731   8.935 -39.938  1.00 20.72           H  
ATOM    783 1HE  LYS A  54      35.251  10.258 -38.511  1.00 20.72           H  
ATOM    784 2HE  LYS A  54      35.628  11.171 -39.982  1.00 20.72           H  
ATOM    785 1HZ  LYS A  54      33.272  11.283 -39.444  1.00 20.72           H  
ATOM    786 2HZ  LYS A  54      33.463  10.496 -40.862  1.00 20.72           H  
ATOM    787 3HZ  LYS A  54      33.095   9.641 -39.515  1.00 20.72           H  
ATOM    788  N   SER A  55      36.087   5.646 -44.833  1.00 21.96           N  
ATOM    789  CA  SER A  55      36.677   4.549 -45.583  1.00 21.96           C  
ATOM    790  C   SER A  55      36.867   4.983 -47.036  1.00 21.96           C  
ATOM    791  O   SER A  55      37.909   4.730 -47.635  1.00 21.96           O  
ATOM    792  CB  SER A  55      35.788   3.325 -45.532  1.00 21.96           C  
ATOM    793  OG  SER A  55      35.694   2.818 -44.231  1.00 21.96           O  
ATOM    794  H   SER A  55      35.178   5.531 -44.380  1.00 21.96           H  
ATOM    795  HA  SER A  55      37.652   4.309 -45.158  1.00 21.96           H  
ATOM    796 1HB  SER A  55      34.800   3.583 -45.901  1.00 21.96           H  
ATOM    797 2HB  SER A  55      36.192   2.563 -46.194  1.00 21.96           H  
ATOM    798  HG  SER A  55      35.260   3.509 -43.704  1.00 21.96           H  
ATOM    799  N   SER A  56      35.857   5.679 -47.584  1.00 23.27           N  
ATOM    800  CA  SER A  56      35.908   6.183 -48.949  1.00 23.27           C  
ATOM    801  C   SER A  56      36.981   7.255 -49.121  1.00 23.27           C  
ATOM    802  O   SER A  56      37.669   7.282 -50.143  1.00 23.27           O  
ATOM    803  CB  SER A  56      34.564   6.762 -49.345  1.00 23.27           C  
ATOM    804  OG  SER A  56      33.574   5.765 -49.388  1.00 23.27           O  
ATOM    805  H   SER A  56      35.000   5.831 -47.056  1.00 23.27           H  
ATOM    806  HA  SER A  56      36.144   5.352 -49.613  1.00 23.27           H  
ATOM    807 1HB  SER A  56      34.277   7.534 -48.634  1.00 23.27           H  
ATOM    808 2HB  SER A  56      34.652   7.232 -50.321  1.00 23.27           H  
ATOM    809  HG  SER A  56      33.376   5.552 -48.449  1.00 23.27           H  
ATOM    810  N   SER A  57      37.119   8.151 -48.131  1.00 24.29           N  
ATOM    811  CA  SER A  57      38.118   9.212 -48.190  1.00 24.29           C  
ATOM    812  C   SER A  57      39.540   8.652 -48.189  1.00 24.29           C  
ATOM    813  O   SER A  57      40.405   9.102 -48.945  1.00 24.29           O  
ATOM    814  CB  SER A  57      37.956  10.151 -47.011  1.00 24.29           C  
ATOM    815  OG  SER A  57      36.732  10.838 -47.069  1.00 24.29           O  
ATOM    816  H   SER A  57      36.496   8.125 -47.324  1.00 24.29           H  
ATOM    817  HA  SER A  57      37.969   9.772 -49.115  1.00 24.29           H  
ATOM    818 1HB  SER A  57      38.012   9.579 -46.086  1.00 24.29           H  
ATOM    819 2HB  SER A  57      38.777  10.863 -47.004  1.00 24.29           H  
ATOM    820  HG  SER A  57      36.040  10.174 -46.853  1.00 24.29           H  
ATOM    821  N   ASN A  58      39.783   7.625 -47.377  1.00 24.67           N  
ATOM    822  CA  ASN A  58      41.118   7.041 -47.270  1.00 24.67           C  
ATOM    823  C   ASN A  58      41.413   6.042 -48.386  1.00 24.67           C  
ATOM    824  O   ASN A  58      41.586   4.845 -48.146  1.00 24.67           O  
ATOM    825  CB  ASN A  58      41.294   6.385 -45.917  1.00 24.67           C  
ATOM    826  CG  ASN A  58      41.311   7.384 -44.796  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      41.914   8.460 -44.915  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      40.669   7.054 -43.708  1.00 24.67           N  
ATOM    829  H   ASN A  58      39.038   7.272 -46.775  1.00 24.67           H  
ATOM    830  HA  ASN A  58      41.849   7.844 -47.360  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      40.468   5.687 -45.751  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      42.219   5.813 -45.903  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      40.648   7.681 -42.931  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      40.192   6.177 -43.658  1.00 24.67           H  
ATOM    835  N   SER A  59      41.503   6.560 -49.606  1.00 24.67           N  
ATOM    836  CA  SER A  59      41.713   5.741 -50.796  1.00 24.67           C  
ATOM    837  C   SER A  59      42.355   6.512 -51.938  1.00 24.67           C  
ATOM    838  O   SER A  59      42.196   7.730 -52.046  1.00 24.67           O  
ATOM    839  CB  SER A  59      40.406   5.149 -51.288  1.00 24.67           C  
ATOM    840  OG  SER A  59      40.623   4.298 -52.407  1.00 24.67           O  
ATOM    841  H   SER A  59      41.352   7.565 -49.684  1.00 24.67           H  
ATOM    842  HA  SER A  59      42.380   4.923 -50.529  1.00 24.67           H  
ATOM    843 1HB  SER A  59      39.935   4.586 -50.480  1.00 24.67           H  
ATOM    844 2HB  SER A  59      39.723   5.955 -51.565  1.00 24.67           H  
ATOM    845  HG  SER A  59      40.890   4.873 -53.181  1.00 24.67           H  
ATOM    846  N   ASP A  60      43.086   5.763 -52.761  1.00 24.67           N  
ATOM    847  CA  ASP A  60      43.724   6.192 -54.005  1.00 24.67           C  
ATOM    848  C   ASP A  60      45.091   6.808 -53.725  1.00 24.67           C  
ATOM    849  O   ASP A  60      45.665   7.466 -54.593  1.00 24.67           O  
ATOM    850  OXT ASP A  60      45.739   6.366 -52.777  1.00 24.67           O  
ATOM    851  CB  ASP A  60      42.847   7.184 -54.789  1.00 24.67           C  
ATOM    852  CG  ASP A  60      41.481   6.582 -55.135  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      41.305   5.402 -54.891  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      40.639   7.285 -55.636  1.00 24.67           O  
ATOM    855  H   ASP A  60      43.165   4.784 -52.516  1.00 24.67           H  
ATOM    856  HA  ASP A  60      43.875   5.314 -54.633  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      42.729   8.129 -54.270  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      43.348   7.416 -55.729  1.00 24.67           H  
ENDMDL

REMARK ID 642191 DOMAINID 635767 MODEL 3 line_9_sample1
MODEL     3
ATOM      1  N   GLU A   1      -1.501   0.958   1.238  1.00  7.65           N  
ATOM      2  CA  GLU A   1      -0.068   0.875   1.495  1.00  7.65           C  
ATOM      3  C   GLU A   1       0.610   2.199   1.173  1.00  7.65           C  
ATOM      4  O   GLU A   1       0.402   2.785   0.107  1.00  7.65           O  
ATOM      5  CB  GLU A   1       0.575  -0.259   0.683  1.00  7.65           C  
ATOM      6  CG  GLU A   1       2.069  -0.488   0.982  1.00  7.65           C  
ATOM      7  CD  GLU A   1       2.682  -1.618   0.174  1.00  7.65           C  
ATOM      8  OE1 GLU A   1       1.967  -2.276  -0.545  1.00  7.65           O  
ATOM      9  OE2 GLU A   1       3.871  -1.815   0.281  1.00  7.65           O  
ATOM     10 1H   GLU A   1      -1.955   0.123   1.578  1.00  7.65           H  
ATOM     11 2H   GLU A   1      -1.880   1.766   1.714  1.00  7.65           H  
ATOM     12 3H   GLU A   1      -1.661   1.048   0.245  1.00  7.65           H  
ATOM     13  HA  GLU A   1       0.082   0.669   2.556  1.00  7.65           H  
ATOM     14 1HB  GLU A   1       0.048  -1.192   0.882  1.00  7.65           H  
ATOM     15 2HB  GLU A   1       0.474  -0.048  -0.381  1.00  7.65           H  
ATOM     16 1HG  GLU A   1       2.624   0.425   0.781  1.00  7.65           H  
ATOM     17 2HG  GLU A   1       2.177  -0.710   2.041  1.00  7.65           H  
ATOM     18  N   ASN A   2       1.459   2.667   2.079  1.00  6.86           N  
ATOM     19  CA  ASN A   2       2.136   3.955   1.909  1.00  6.86           C  
ATOM     20  C   ASN A   2       3.327   3.861   0.962  1.00  6.86           C  
ATOM     21  O   ASN A   2       4.485   3.964   1.370  1.00  6.86           O  
ATOM     22  CB  ASN A   2       2.570   4.491   3.257  1.00  6.86           C  
ATOM     23  CG  ASN A   2       1.394   4.850   4.122  1.00  6.86           C  
ATOM     24  OD1 ASN A   2       0.424   5.456   3.651  1.00  6.86           O  
ATOM     25  ND2 ASN A   2       1.446   4.466   5.370  1.00  6.86           N  
ATOM     26  H   ASN A   2       1.632   2.138   2.923  1.00  6.86           H  
ATOM     27  HA  ASN A   2       1.430   4.660   1.465  1.00  6.86           H  
ATOM     28 1HB  ASN A   2       3.177   3.747   3.773  1.00  6.86           H  
ATOM     29 2HB  ASN A   2       3.189   5.377   3.115  1.00  6.86           H  
ATOM     30 1HD2 ASN A   2       0.683   4.669   5.987  1.00  6.86           H  
ATOM     31 2HD2 ASN A   2       2.241   3.959   5.706  1.00  6.86           H  
ATOM     32  N   VAL A   3       3.026   3.650  -0.309  1.00  5.96           N  
ATOM     33  CA  VAL A   3       4.048   3.497  -1.327  1.00  5.96           C  
ATOM     34  C   VAL A   3       4.550   4.848  -1.798  1.00  5.96           C  
ATOM     35  O   VAL A   3       3.763   5.708  -2.199  1.00  5.96           O  
ATOM     36  CB  VAL A   3       3.500   2.723  -2.542  1.00  5.96           C  
ATOM     37  CG1 VAL A   3       4.563   2.644  -3.641  1.00  5.96           C  
ATOM     38  CG2 VAL A   3       3.070   1.343  -2.098  1.00  5.96           C  
ATOM     39  H   VAL A   3       2.037   3.567  -0.544  1.00  5.96           H  
ATOM     40  HA  VAL A   3       4.884   2.940  -0.901  1.00  5.96           H  
ATOM     41  HB  VAL A   3       2.643   3.255  -2.951  1.00  5.96           H  
ATOM     42 1HG1 VAL A   3       4.163   2.104  -4.497  1.00  5.96           H  
ATOM     43 2HG1 VAL A   3       4.847   3.645  -3.952  1.00  5.96           H  
ATOM     44 3HG1 VAL A   3       5.443   2.123  -3.264  1.00  5.96           H  
ATOM     45 1HG2 VAL A   3       2.669   0.789  -2.946  1.00  5.96           H  
ATOM     46 2HG2 VAL A   3       3.924   0.802  -1.684  1.00  5.96           H  
ATOM     47 3HG2 VAL A   3       2.303   1.442  -1.341  1.00  5.96           H  
ATOM     48  N   LEU A   4       5.857   5.032  -1.759  1.00  5.09           N  
ATOM     49  CA  LEU A   4       6.448   6.271  -2.224  1.00  5.09           C  
ATOM     50  C   LEU A   4       6.912   6.038  -3.645  1.00  5.09           C  
ATOM     51  O   LEU A   4       7.393   4.949  -3.962  1.00  5.09           O  
ATOM     52  CB  LEU A   4       7.592   6.682  -1.300  1.00  5.09           C  
ATOM     53  CG  LEU A   4       7.157   6.896   0.157  1.00  5.09           C  
ATOM     54  CD1 LEU A   4       8.366   7.231   1.008  1.00  5.09           C  
ATOM     55  CD2 LEU A   4       6.117   7.995   0.194  1.00  5.09           C  
ATOM     56  H   LEU A   4       6.447   4.295  -1.402  1.00  5.09           H  
ATOM     57  HA  LEU A   4       5.691   7.055  -2.225  1.00  5.09           H  
ATOM     58 1HB  LEU A   4       8.354   5.906  -1.314  1.00  5.09           H  
ATOM     59 2HB  LEU A   4       8.035   7.610  -1.666  1.00  5.09           H  
ATOM     60  HG  LEU A   4       6.715   5.974   0.549  1.00  5.09           H  
ATOM     61 1HD1 LEU A   4       8.062   7.373   2.040  1.00  5.09           H  
ATOM     62 2HD1 LEU A   4       9.073   6.411   0.956  1.00  5.09           H  
ATOM     63 3HD1 LEU A   4       8.834   8.136   0.638  1.00  5.09           H  
ATOM     64 1HD2 LEU A   4       5.787   8.146   1.211  1.00  5.09           H  
ATOM     65 2HD2 LEU A   4       6.548   8.916  -0.196  1.00  5.09           H  
ATOM     66 3HD2 LEU A   4       5.261   7.707  -0.420  1.00  5.09           H  
ATOM     67  N   LYS A   5       6.754   7.036  -4.505  1.00  4.38           N  
ATOM     68  CA  LYS A   5       7.142   6.866  -5.896  1.00  4.38           C  
ATOM     69  C   LYS A   5       8.064   7.963  -6.391  1.00  4.38           C  
ATOM     70  O   LYS A   5       7.973   9.116  -5.970  1.00  4.38           O  
ATOM     71  CB  LYS A   5       5.891   6.793  -6.770  1.00  4.38           C  
ATOM     72  CG  LYS A   5       4.990   5.588  -6.460  1.00  4.38           C  
ATOM     73  CD  LYS A   5       3.798   5.510  -7.392  1.00  4.38           C  
ATOM     74  CE  LYS A   5       2.914   4.317  -7.046  1.00  4.38           C  
ATOM     75  NZ  LYS A   5       1.733   4.219  -7.956  1.00  4.38           N  
ATOM     76  H   LYS A   5       6.352   7.910  -4.197  1.00  4.38           H  
ATOM     77  HA  LYS A   5       7.681   5.925  -5.992  1.00  4.38           H  
ATOM     78 1HB  LYS A   5       5.301   7.701  -6.637  1.00  4.38           H  
ATOM     79 2HB  LYS A   5       6.184   6.743  -7.819  1.00  4.38           H  
ATOM     80 1HG  LYS A   5       5.571   4.667  -6.537  1.00  4.38           H  
ATOM     81 2HG  LYS A   5       4.614   5.668  -5.437  1.00  4.38           H  
ATOM     82 1HD  LYS A   5       3.210   6.426  -7.309  1.00  4.38           H  
ATOM     83 2HD  LYS A   5       4.145   5.411  -8.419  1.00  4.38           H  
ATOM     84 1HE  LYS A   5       3.502   3.405  -7.128  1.00  4.38           H  
ATOM     85 2HE  LYS A   5       2.562   4.419  -6.017  1.00  4.38           H  
ATOM     86 1HZ  LYS A   5       1.173   3.418  -7.699  1.00  4.38           H  
ATOM     87 2HZ  LYS A   5       1.174   5.058  -7.879  1.00  4.38           H  
ATOM     88 3HZ  LYS A   5       2.049   4.114  -8.910  1.00  4.38           H  
ATOM     89  N   CYS A   6       8.942   7.580  -7.304  1.00  3.87           N  
ATOM     90  CA  CYS A   6       9.871   8.491  -7.952  1.00  3.87           C  
ATOM     91  C   CYS A   6       9.147   9.283  -9.046  1.00  3.87           C  
ATOM     92  O   CYS A   6       8.586   8.686  -9.966  1.00  3.87           O  
ATOM     93  CB  CYS A   6      11.024   7.689  -8.536  1.00  3.87           C  
ATOM     94  SG  CYS A   6      12.358   8.643  -9.285  1.00  3.87           S  
ATOM     95  H   CYS A   6       8.955   6.605  -7.567  1.00  3.87           H  
ATOM     96  HA  CYS A   6      10.265   9.162  -7.198  1.00  3.87           H  
ATOM     97 1HB  CYS A   6      11.453   7.079  -7.748  1.00  3.87           H  
ATOM     98 2HB  CYS A   6      10.639   7.010  -9.287  1.00  3.87           H  
ATOM     99  N   PRO A   7       9.130  10.627  -9.010  1.00  3.53           N  
ATOM    100  CA  PRO A   7       8.332  11.489  -9.882  1.00  3.53           C  
ATOM    101  C   PRO A   7       8.841  11.682 -11.308  1.00  3.53           C  
ATOM    102  O   PRO A   7       9.052  12.816 -11.742  1.00  3.53           O  
ATOM    103  CB  PRO A   7       8.400  12.819  -9.127  1.00  3.53           C  
ATOM    104  CG  PRO A   7       9.768  12.801  -8.475  1.00  3.53           C  
ATOM    105  CD  PRO A   7       9.966  11.361  -8.047  1.00  3.53           C  
ATOM    106  HA  PRO A   7       7.299  11.111  -9.899  1.00  3.53           H  
ATOM    107 1HB  PRO A   7       8.272  13.658  -9.827  1.00  3.53           H  
ATOM    108 2HB  PRO A   7       7.581  12.880  -8.396  1.00  3.53           H  
ATOM    109 1HG  PRO A   7      10.534  13.136  -9.190  1.00  3.53           H  
ATOM    110 2HG  PRO A   7       9.795  13.500  -7.626  1.00  3.53           H  
ATOM    111 1HD  PRO A   7      11.023  11.087  -8.146  1.00  3.53           H  
ATOM    112 2HD  PRO A   7       9.584  11.233  -7.017  1.00  3.53           H  
ATOM    113  N   THR A   8       9.014  10.590 -12.036  1.00  3.32           N  
ATOM    114  CA  THR A   8       9.447  10.681 -13.428  1.00  3.32           C  
ATOM    115  C   THR A   8       9.313   9.347 -14.168  1.00  3.32           C  
ATOM    116  O   THR A   8       9.459   8.303 -13.555  1.00  3.32           O  
ATOM    117  CB  THR A   8      10.924  11.081 -13.494  1.00  3.32           C  
ATOM    118  OG1 THR A   8      11.337  11.211 -14.873  1.00  3.32           O  
ATOM    119  CG2 THR A   8      11.722   9.996 -12.824  1.00  3.32           C  
ATOM    120  H   THR A   8       8.819   9.689 -11.596  1.00  3.32           H  
ATOM    121  HA  THR A   8       8.852  11.453 -13.903  1.00  3.32           H  
ATOM    122  HB  THR A   8      11.090  12.028 -12.985  1.00  3.32           H  
ATOM    123  HG1 THR A   8      12.181  11.680 -14.911  1.00  3.32           H  
ATOM    124 1HG2 THR A   8      12.758  10.230 -12.864  1.00  3.32           H  
ATOM    125 2HG2 THR A   8      11.406   9.904 -11.790  1.00  3.32           H  
ATOM    126 3HG2 THR A   8      11.548   9.062 -13.333  1.00  3.32           H  
ATOM    127  N   PRO A   9       9.028   9.330 -15.481  1.00  3.15           N  
ATOM    128  CA  PRO A   9       9.193   8.175 -16.353  1.00  3.15           C  
ATOM    129  C   PRO A   9      10.651   7.681 -16.412  1.00  3.15           C  
ATOM    130  O   PRO A   9      10.922   6.509 -16.671  1.00  3.15           O  
ATOM    131  CB  PRO A   9       8.749   8.723 -17.716  1.00  3.15           C  
ATOM    132  CG  PRO A   9       7.825   9.882 -17.387  1.00  3.15           C  
ATOM    133  CD  PRO A   9       8.395  10.493 -16.124  1.00  3.15           C  
ATOM    134  HA  PRO A   9       8.527   7.369 -16.012  1.00  3.15           H  
ATOM    135 1HB  PRO A   9       9.629   9.029 -18.299  1.00  3.15           H  
ATOM    136 2HB  PRO A   9       8.247   7.928 -18.288  1.00  3.15           H  
ATOM    137 1HG  PRO A   9       7.802  10.593 -18.225  1.00  3.15           H  
ATOM    138 2HG  PRO A   9       6.794   9.519 -17.253  1.00  3.15           H  
ATOM    139 1HD  PRO A   9       9.139  11.271 -16.357  1.00  3.15           H  
ATOM    140 2HD  PRO A   9       7.555  10.872 -15.524  1.00  3.15           H  
ATOM    141  N   GLY A  10      11.604   8.579 -16.127  1.00  2.98           N  
ATOM    142  CA  GLY A  10      13.038   8.275 -16.190  1.00  2.98           C  
ATOM    143  C   GLY A  10      13.546   7.620 -14.922  1.00  2.98           C  
ATOM    144  O   GLY A  10      14.373   8.191 -14.209  1.00  2.98           O  
ATOM    145  H   GLY A  10      11.356   9.523 -15.861  1.00  2.98           H  
ATOM    146 1HA  GLY A  10      13.232   7.619 -17.039  1.00  2.98           H  
ATOM    147 2HA  GLY A  10      13.594   9.196 -16.374  1.00  2.98           H  
ATOM    148  N   CYS A  11      13.003   6.457 -14.603  1.00  2.79           N  
ATOM    149  CA  CYS A  11      13.399   5.782 -13.378  1.00  2.79           C  
ATOM    150  C   CYS A  11      12.958   4.331 -13.314  1.00  2.79           C  
ATOM    151  O   CYS A  11      12.249   3.833 -14.186  1.00  2.79           O  
ATOM    152  CB  CYS A  11      12.815   6.463 -12.160  1.00  2.79           C  
ATOM    153  SG  CYS A  11      11.050   6.319 -12.032  1.00  2.79           S  
ATOM    154  H   CYS A  11      12.307   6.071 -15.244  1.00  2.79           H  
ATOM    155  HA  CYS A  11      14.482   5.819 -13.309  1.00  2.79           H  
ATOM    156 1HB  CYS A  11      13.240   6.037 -11.277  1.00  2.79           H  
ATOM    157 2HB  CYS A  11      13.073   7.513 -12.156  1.00  2.79           H  
ATOM    158  HG  CYS A  11      10.722   7.201 -12.998  1.00  2.79           H  
ATOM    159  N   THR A  12      13.380   3.665 -12.239  1.00  2.58           N  
ATOM    160  CA  THR A  12      12.912   2.334 -11.894  1.00  2.58           C  
ATOM    161  C   THR A  12      12.297   2.489 -10.521  1.00  2.58           C  
ATOM    162  O   THR A  12      11.545   1.651 -10.029  1.00  2.58           O  
ATOM    163  CB  THR A  12      14.057   1.325 -11.816  1.00  2.58           C  
ATOM    164  OG1 THR A  12      14.964   1.719 -10.769  1.00  2.58           O  
ATOM    165  CG2 THR A  12      14.800   1.264 -13.133  1.00  2.58           C  
ATOM    166  H   THR A  12      13.990   4.128 -11.585  1.00  2.58           H  
ATOM    167  HA  THR A  12      12.149   2.000 -12.598  1.00  2.58           H  
ATOM    168  HB  THR A  12      13.656   0.338 -11.583  1.00  2.58           H  
ATOM    169  HG1 THR A  12      15.626   0.991 -10.646  1.00  2.58           H  
ATOM    170 1HG2 THR A  12      15.612   0.539 -13.055  1.00  2.58           H  
ATOM    171 2HG2 THR A  12      14.113   0.960 -13.923  1.00  2.58           H  
ATOM    172 3HG2 THR A  12      15.211   2.241 -13.370  1.00  2.58           H  
ATOM    173  N   GLY A  13      12.711   3.588  -9.896  1.00  2.41           N  
ATOM    174  CA  GLY A  13      12.341   3.988  -8.543  1.00  2.41           C  
ATOM    175  C   GLY A  13      13.210   3.335  -7.467  1.00  2.41           C  
ATOM    176  O   GLY A  13      13.142   3.711  -6.294  1.00  2.41           O  
ATOM    177  H   GLY A  13      13.327   4.186 -10.425  1.00  2.41           H  
ATOM    178 1HA  GLY A  13      12.411   5.063  -8.459  1.00  2.41           H  
ATOM    179 2HA  GLY A  13      11.298   3.732  -8.370  1.00  2.41           H  
ATOM    180  N   GLN A  14      14.089   2.421  -7.878  1.00  2.34           N  
ATOM    181  CA  GLN A  14      14.920   1.646  -6.961  1.00  2.34           C  
ATOM    182  C   GLN A  14      15.875   2.488  -6.135  1.00  2.34           C  
ATOM    183  O   GLN A  14      16.165   2.166  -4.984  1.00  2.34           O  
ATOM    184  CB  GLN A  14      15.714   0.639  -7.783  1.00  2.34           C  
ATOM    185  CG  GLN A  14      14.863  -0.473  -8.392  1.00  2.34           C  
ATOM    186  CD  GLN A  14      15.640  -1.255  -9.421  1.00  2.34           C  
ATOM    187  OE1 GLN A  14      16.271  -0.618 -10.280  1.00  2.34           O  
ATOM    188  NE2 GLN A  14      15.611  -2.583  -9.360  1.00  2.34           N  
ATOM    189  H   GLN A  14      14.162   2.205  -8.872  1.00  2.34           H  
ATOM    190  HA  GLN A  14      14.262   1.111  -6.277  1.00  2.34           H  
ATOM    191 1HB  GLN A  14      16.241   1.153  -8.580  1.00  2.34           H  
ATOM    192 2HB  GLN A  14      16.466   0.174  -7.147  1.00  2.34           H  
ATOM    193 1HG  GLN A  14      14.549  -1.154  -7.604  1.00  2.34           H  
ATOM    194 2HG  GLN A  14      13.988  -0.027  -8.874  1.00  2.34           H  
ATOM    195 1HE2 GLN A  14      16.119  -3.128 -10.031  1.00  2.34           H  
ATOM    196 2HE2 GLN A  14      15.084  -3.042  -8.644  1.00  2.34           H  
ATOM    197  N   GLY A  15      16.392   3.547  -6.740  1.00  2.40           N  
ATOM    198  CA  GLY A  15      17.344   4.420  -6.082  1.00  2.40           C  
ATOM    199  C   GLY A  15      16.719   5.663  -5.449  1.00  2.40           C  
ATOM    200  O   GLY A  15      17.452   6.555  -5.024  1.00  2.40           O  
ATOM    201  H   GLY A  15      16.105   3.749  -7.685  1.00  2.40           H  
ATOM    202 1HA  GLY A  15      17.867   3.856  -5.309  1.00  2.40           H  
ATOM    203 2HA  GLY A  15      18.100   4.725  -6.803  1.00  2.40           H  
ATOM    204  N   HIS A  16      15.387   5.769  -5.405  1.00  2.65           N  
ATOM    205  CA  HIS A  16      14.822   7.006  -4.868  1.00  2.65           C  
ATOM    206  C   HIS A  16      15.193   7.164  -3.401  1.00  2.65           C  
ATOM    207  O   HIS A  16      15.166   6.198  -2.634  1.00  2.65           O  
ATOM    208  CB  HIS A  16      13.302   7.066  -5.073  1.00  2.65           C  
ATOM    209  CG  HIS A  16      12.713   8.422  -4.758  1.00  2.65           C  
ATOM    210  ND1 HIS A  16      12.299   8.795  -3.500  1.00  2.65           N  
ATOM    211  CD2 HIS A  16      12.530   9.494  -5.544  1.00  2.65           C  
ATOM    212  CE1 HIS A  16      11.874  10.039  -3.534  1.00  2.65           C  
ATOM    213  NE2 HIS A  16      12.009  10.499  -4.764  1.00  2.65           N  
ATOM    214  H   HIS A  16      14.771   5.018  -5.723  1.00  2.65           H  
ATOM    215  HA  HIS A  16      15.248   7.858  -5.398  1.00  2.65           H  
ATOM    216 1HB  HIS A  16      13.061   6.802  -6.089  1.00  2.65           H  
ATOM    217 2HB  HIS A  16      12.823   6.330  -4.431  1.00  2.65           H  
ATOM    218  HD1 HIS A  16      12.244   8.225  -2.665  1.00  2.65           H  
ATOM    219  HD2 HIS A  16      12.726   9.668  -6.587  1.00  2.65           H  
ATOM    220  HE1 HIS A  16      11.518  10.513  -2.626  1.00  2.65           H  
ATOM    221  N   VAL A  17      15.517   8.386  -2.993  1.00  3.11           N  
ATOM    222  CA  VAL A  17      15.867   8.605  -1.600  1.00  3.11           C  
ATOM    223  C   VAL A  17      14.698   9.146  -0.809  1.00  3.11           C  
ATOM    224  O   VAL A  17      14.249  10.280  -1.003  1.00  3.11           O  
ATOM    225  CB  VAL A  17      17.049   9.570  -1.487  1.00  3.11           C  
ATOM    226  CG1 VAL A  17      17.390   9.798  -0.021  1.00  3.11           C  
ATOM    227  CG2 VAL A  17      18.231   8.997  -2.255  1.00  3.11           C  
ATOM    228  H   VAL A  17      15.529   9.154  -3.652  1.00  3.11           H  
ATOM    229  HA  VAL A  17      16.167   7.652  -1.164  1.00  3.11           H  
ATOM    230  HB  VAL A  17      16.769  10.532  -1.911  1.00  3.11           H  
ATOM    231 1HG1 VAL A  17      18.223  10.496   0.056  1.00  3.11           H  
ATOM    232 2HG1 VAL A  17      16.520  10.212   0.496  1.00  3.11           H  
ATOM    233 3HG1 VAL A  17      17.665   8.850   0.441  1.00  3.11           H  
ATOM    234 1HG2 VAL A  17      19.074   9.682  -2.192  1.00  3.11           H  
ATOM    235 2HG2 VAL A  17      18.508   8.034  -1.828  1.00  3.11           H  
ATOM    236 3HG2 VAL A  17      17.952   8.861  -3.305  1.00  3.11           H  
ATOM    237  N   ASN A  18      14.217   8.320   0.099  1.00  3.76           N  
ATOM    238  CA  ASN A  18      13.062   8.637   0.911  1.00  3.76           C  
ATOM    239  C   ASN A  18      13.512   9.240   2.231  1.00  3.76           C  
ATOM    240  O   ASN A  18      14.675   9.094   2.620  1.00  3.76           O  
ATOM    241  CB  ASN A  18      12.223   7.399   1.119  1.00  3.76           C  
ATOM    242  CG  ASN A  18      11.697   6.856  -0.199  1.00  3.76           C  
ATOM    243  OD1 ASN A  18      11.293   7.606  -1.097  1.00  3.76           O  
ATOM    244  ND2 ASN A  18      11.699   5.556  -0.326  1.00  3.76           N  
ATOM    245  H   ASN A  18      14.658   7.414   0.206  1.00  3.76           H  
ATOM    246  HA  ASN A  18      12.458   9.391   0.398  1.00  3.76           H  
ATOM    247 1HB  ASN A  18      12.818   6.631   1.614  1.00  3.76           H  
ATOM    248 2HB  ASN A  18      11.381   7.638   1.775  1.00  3.76           H  
ATOM    249 1HD2 ASN A  18      11.369   5.134  -1.171  1.00  3.76           H  
ATOM    250 2HD2 ASN A  18      12.036   4.980   0.420  1.00  3.76           H  
ATOM    251  N   SER A  19      12.606   9.927   2.907  1.00  4.55           N  
ATOM    252  CA  SER A  19      12.891  10.491   4.221  1.00  4.55           C  
ATOM    253  C   SER A  19      12.693   9.414   5.278  1.00  4.55           C  
ATOM    254  O   SER A  19      12.468   8.247   4.962  1.00  4.55           O  
ATOM    255  CB  SER A  19      11.967  11.625   4.551  1.00  4.55           C  
ATOM    256  OG  SER A  19      10.725  11.113   4.882  1.00  4.55           O  
ATOM    257  H   SER A  19      11.663  10.045   2.518  1.00  4.55           H  
ATOM    258  HA  SER A  19      13.928  10.832   4.251  1.00  4.55           H  
ATOM    259 1HB  SER A  19      12.363  12.212   5.375  1.00  4.55           H  
ATOM    260 2HB  SER A  19      11.872  12.285   3.689  1.00  4.55           H  
ATOM    261  HG  SER A  19      10.402  10.671   4.072  1.00  4.55           H  
ATOM    262  N   ASN A  20      12.748   9.818   6.546  1.00  5.35           N  
ATOM    263  CA  ASN A  20      12.596   8.897   7.670  1.00  5.35           C  
ATOM    264  C   ASN A  20      11.118   8.798   8.100  1.00  5.35           C  
ATOM    265  O   ASN A  20      10.794   8.249   9.161  1.00  5.35           O  
ATOM    266  CB  ASN A  20      13.469   9.338   8.830  1.00  5.35           C  
ATOM    267  CG  ASN A  20      14.939   9.158   8.540  1.00  5.35           C  
ATOM    268  OD1 ASN A  20      15.347   8.174   7.914  1.00  5.35           O  
ATOM    269  ND2 ASN A  20      15.740  10.094   8.978  1.00  5.35           N  
ATOM    270  H   ASN A  20      12.918  10.793   6.737  1.00  5.35           H  
ATOM    271  HA  ASN A  20      12.911   7.903   7.350  1.00  5.35           H  
ATOM    272 1HB  ASN A  20      13.276  10.389   9.051  1.00  5.35           H  
ATOM    273 2HB  ASN A  20      13.210   8.764   9.719  1.00  5.35           H  
ATOM    274 1HD2 ASN A  20      16.724  10.028   8.813  1.00  5.35           H  
ATOM    275 2HD2 ASN A  20      15.370  10.876   9.479  1.00  5.35           H  
ATOM    276  N   ARG A  21      10.238   9.357   7.265  1.00  5.95           N  
ATOM    277  CA  ARG A  21       8.790   9.354   7.433  1.00  5.95           C  
ATOM    278  C   ARG A  21       8.177   8.915   6.106  1.00  5.95           C  
ATOM    279  O   ARG A  21       8.883   8.809   5.104  1.00  5.95           O  
ATOM    280  CB  ARG A  21       8.280  10.728   7.846  1.00  5.95           C  
ATOM    281  CG  ARG A  21       8.808  11.208   9.196  1.00  5.95           C  
ATOM    282  CD  ARG A  21       8.225  10.402  10.310  1.00  5.95           C  
ATOM    283  NE  ARG A  21       8.634  10.882  11.616  1.00  5.95           N  
ATOM    284  CZ  ARG A  21       9.726  10.458  12.294  1.00  5.95           C  
ATOM    285  NH1 ARG A  21      10.531   9.537  11.790  1.00  5.95           N  
ATOM    286  NH2 ARG A  21       9.991  10.974  13.486  1.00  5.95           N  
ATOM    287  H   ARG A  21      10.586   9.825   6.433  1.00  5.95           H  
ATOM    288  HA  ARG A  21       8.519   8.631   8.202  1.00  5.95           H  
ATOM    289 1HB  ARG A  21       8.570  11.463   7.097  1.00  5.95           H  
ATOM    290 2HB  ARG A  21       7.193  10.719   7.894  1.00  5.95           H  
ATOM    291 1HG  ARG A  21       9.890  11.118   9.233  1.00  5.95           H  
ATOM    292 2HG  ARG A  21       8.529  12.250   9.344  1.00  5.95           H  
ATOM    293 1HD  ARG A  21       7.139  10.448  10.255  1.00  5.95           H  
ATOM    294 2HD  ARG A  21       8.548   9.366  10.213  1.00  5.95           H  
ATOM    295  HE  ARG A  21       8.057  11.586  12.055  1.00  5.95           H  
ATOM    296 1HH1 ARG A  21      10.358   9.116  10.864  1.00  5.95           H  
ATOM    297 2HH1 ARG A  21      11.335   9.235  12.316  1.00  5.95           H  
ATOM    298 1HH2 ARG A  21       9.380  11.677  13.880  1.00  5.95           H  
ATOM    299 2HH2 ARG A  21      10.801  10.664  14.001  1.00  5.95           H  
ATOM    300  N   ASN A  22       6.873   8.664   6.058  1.00  6.22           N  
ATOM    301  CA  ASN A  22       6.262   8.178   4.811  1.00  6.22           C  
ATOM    302  C   ASN A  22       6.065   9.275   3.766  1.00  6.22           C  
ATOM    303  O   ASN A  22       4.939   9.658   3.441  1.00  6.22           O  
ATOM    304  CB  ASN A  22       4.941   7.509   5.111  1.00  6.22           C  
ATOM    305  CG  ASN A  22       5.113   6.278   5.946  1.00  6.22           C  
ATOM    306  OD1 ASN A  22       6.037   5.484   5.738  1.00  6.22           O  
ATOM    307  ND2 ASN A  22       4.245   6.109   6.907  1.00  6.22           N  
ATOM    308  H   ASN A  22       6.303   8.776   6.883  1.00  6.22           H  
ATOM    309  HA  ASN A  22       6.932   7.437   4.370  1.00  6.22           H  
ATOM    310 1HB  ASN A  22       4.286   8.206   5.634  1.00  6.22           H  
ATOM    311 2HB  ASN A  22       4.453   7.238   4.175  1.00  6.22           H  
ATOM    312 1HD2 ASN A  22       4.312   5.311   7.507  1.00  6.22           H  
ATOM    313 2HD2 ASN A  22       3.515   6.779   7.045  1.00  6.22           H  
ATOM    314  N   THR A  23       7.182   9.772   3.255  1.00  6.12           N  
ATOM    315  CA  THR A  23       7.215  10.843   2.279  1.00  6.12           C  
ATOM    316  C   THR A  23       8.472  10.880   1.409  1.00  6.12           C  
ATOM    317  O   THR A  23       9.569  10.456   1.808  1.00  6.12           O  
ATOM    318  CB  THR A  23       7.053  12.205   2.959  1.00  6.12           C  
ATOM    319  OG1 THR A  23       7.013  13.225   1.956  1.00  6.12           O  
ATOM    320  CG2 THR A  23       8.189  12.452   3.898  1.00  6.12           C  
ATOM    321  H   THR A  23       8.048   9.374   3.605  1.00  6.12           H  
ATOM    322  HA  THR A  23       6.363  10.708   1.612  1.00  6.12           H  
ATOM    323  HB  THR A  23       6.118  12.224   3.518  1.00  6.12           H  
ATOM    324  HG1 THR A  23       6.187  13.136   1.460  1.00  6.12           H  
ATOM    325 1HG2 THR A  23       8.070  13.420   4.381  1.00  6.12           H  
ATOM    326 2HG2 THR A  23       8.202  11.672   4.654  1.00  6.12           H  
ATOM    327 3HG2 THR A  23       9.117  12.433   3.341  1.00  6.12           H  
ATOM    328  N   HIS A  24       8.278  11.447   0.218  1.00  5.72           N  
ATOM    329  CA  HIS A  24       9.302  11.713  -0.788  1.00  5.72           C  
ATOM    330  C   HIS A  24      10.056  13.026  -0.522  1.00  5.72           C  
ATOM    331  O   HIS A  24      11.020  13.346  -1.218  1.00  5.72           O  
ATOM    332  CB  HIS A  24       8.681  11.745  -2.190  1.00  5.72           C  
ATOM    333  CG  HIS A  24       7.696  12.853  -2.407  1.00  5.72           C  
ATOM    334  ND1 HIS A  24       6.484  12.924  -1.748  1.00  5.72           N  
ATOM    335  CD2 HIS A  24       7.742  13.928  -3.229  1.00  5.72           C  
ATOM    336  CE1 HIS A  24       5.832  14.005  -2.153  1.00  5.72           C  
ATOM    337  NE2 HIS A  24       6.573  14.629  -3.051  1.00  5.72           N  
ATOM    338  H   HIS A  24       7.334  11.734  -0.001  1.00  5.72           H  
ATOM    339  HA  HIS A  24      10.035  10.905  -0.768  1.00  5.72           H  
ATOM    340 1HB  HIS A  24       9.470  11.855  -2.935  1.00  5.72           H  
ATOM    341 2HB  HIS A  24       8.181  10.796  -2.387  1.00  5.72           H  
ATOM    342  HD2 HIS A  24       8.556  14.187  -3.907  1.00  5.72           H  
ATOM    343  HE1 HIS A  24       4.849  14.324  -1.806  1.00  5.72           H  
ATOM    344  HE2 HIS A  24       6.325  15.481  -3.533  1.00  5.72           H  
ATOM    345  N   ARG A  25       9.629  13.752   0.521  1.00  5.13           N  
ATOM    346  CA  ARG A  25      10.111  15.075   0.958  1.00  5.13           C  
ATOM    347  C   ARG A  25      11.581  15.459   0.722  1.00  5.13           C  
ATOM    348  O   ARG A  25      11.896  16.646   0.739  1.00  5.13           O  
ATOM    349  CB  ARG A  25       9.850  15.228   2.444  1.00  5.13           C  
ATOM    350  CG  ARG A  25      10.241  16.559   3.046  1.00  5.13           C  
ATOM    351  CD  ARG A  25       9.856  16.630   4.486  1.00  5.13           C  
ATOM    352  NE  ARG A  25      10.273  17.881   5.103  1.00  5.13           N  
ATOM    353  CZ  ARG A  25      10.080  18.196   6.399  1.00  5.13           C  
ATOM    354  NH1 ARG A  25       9.476  17.344   7.200  1.00  5.13           N  
ATOM    355  NH2 ARG A  25      10.496  19.360   6.865  1.00  5.13           N  
ATOM    356  H   ARG A  25       8.824  13.395   1.033  1.00  5.13           H  
ATOM    357  HA  ARG A  25       9.500  15.815   0.440  1.00  5.13           H  
ATOM    358 1HB  ARG A  25       8.793  15.080   2.636  1.00  5.13           H  
ATOM    359 2HB  ARG A  25      10.396  14.457   2.985  1.00  5.13           H  
ATOM    360 1HG  ARG A  25      11.321  16.689   2.972  1.00  5.13           H  
ATOM    361 2HG  ARG A  25       9.738  17.365   2.513  1.00  5.13           H  
ATOM    362 1HD  ARG A  25       8.773  16.549   4.577  1.00  5.13           H  
ATOM    363 2HD  ARG A  25      10.327  15.808   5.024  1.00  5.13           H  
ATOM    364  HE  ARG A  25      10.741  18.560   4.519  1.00  5.13           H  
ATOM    365 1HH1 ARG A  25       9.159  16.454   6.842  1.00  5.13           H  
ATOM    366 2HH1 ARG A  25       9.329  17.579   8.170  1.00  5.13           H  
ATOM    367 1HH2 ARG A  25      10.959  20.014   6.249  1.00  5.13           H  
ATOM    368 2HH2 ARG A  25      10.350  19.598   7.835  1.00  5.13           H  
ATOM    369  N   SER A  26      12.504  14.501   0.581  1.00  4.47           N  
ATOM    370  CA  SER A  26      13.907  14.856   0.325  1.00  4.47           C  
ATOM    371  C   SER A  26      13.998  15.607  -1.007  1.00  4.47           C  
ATOM    372  O   SER A  26      14.903  16.412  -1.237  1.00  4.47           O  
ATOM    373  CB  SER A  26      14.750  13.596   0.137  1.00  4.47           C  
ATOM    374  OG  SER A  26      14.459  12.982  -1.126  1.00  4.47           O  
ATOM    375  H   SER A  26      12.216  13.534   0.580  1.00  4.47           H  
ATOM    376  HA  SER A  26      14.284  15.482   1.132  1.00  4.47           H  
ATOM    377 1HB  SER A  26      15.807  13.833   0.201  1.00  4.47           H  
ATOM    378 2HB  SER A  26      14.520  12.891   0.938  1.00  4.47           H  
ATOM    379  HG  SER A  26      14.495  11.999  -0.993  1.00  4.47           H  
ATOM    380  N   LEU A  27      13.051  15.278  -1.883  1.00  3.85           N  
ATOM    381  CA  LEU A  27      12.883  15.774  -3.238  1.00  3.85           C  
ATOM    382  C   LEU A  27      14.125  15.592  -4.105  1.00  3.85           C  
ATOM    383  O   LEU A  27      14.303  16.317  -5.084  1.00  3.85           O  
ATOM    384  CB  LEU A  27      12.463  17.249  -3.236  1.00  3.85           C  
ATOM    385  CG  LEU A  27      11.184  17.558  -2.445  1.00  3.85           C  
ATOM    386  CD1 LEU A  27      10.865  19.028  -2.556  1.00  3.85           C  
ATOM    387  CD2 LEU A  27      10.052  16.668  -2.930  1.00  3.85           C  
ATOM    388  H   LEU A  27      12.367  14.596  -1.562  1.00  3.85           H  
ATOM    389  HA  LEU A  27      12.074  15.205  -3.693  1.00  3.85           H  
ATOM    390 1HB  LEU A  27      13.271  17.840  -2.806  1.00  3.85           H  
ATOM    391 2HB  LEU A  27      12.311  17.572  -4.264  1.00  3.85           H  
ATOM    392  HG  LEU A  27      11.354  17.360  -1.419  1.00  3.85           H  
ATOM    393 1HD1 LEU A  27       9.973  19.251  -1.971  1.00  3.85           H  
ATOM    394 2HD1 LEU A  27      11.704  19.609  -2.174  1.00  3.85           H  
ATOM    395 3HD1 LEU A  27      10.689  19.285  -3.600  1.00  3.85           H  
ATOM    396 1HD2 LEU A  27       9.153  16.872  -2.348  1.00  3.85           H  
ATOM    397 2HD2 LEU A  27       9.856  16.858  -3.985  1.00  3.85           H  
ATOM    398 3HD2 LEU A  27      10.343  15.623  -2.792  1.00  3.85           H  
ATOM    399  N   SER A  28      14.965  14.591  -3.800  1.00  3.33           N  
ATOM    400  CA  SER A  28      16.158  14.389  -4.626  1.00  3.33           C  
ATOM    401  C   SER A  28      15.831  13.730  -5.955  1.00  3.33           C  
ATOM    402  O   SER A  28      16.576  13.854  -6.929  1.00  3.33           O  
ATOM    403  CB  SER A  28      17.148  13.474  -3.937  1.00  3.33           C  
ATOM    404  OG  SER A  28      16.663  12.140  -3.905  1.00  3.33           O  
ATOM    405  H   SER A  28      14.790  14.019  -2.968  1.00  3.33           H  
ATOM    406  HA  SER A  28      16.619  15.358  -4.819  1.00  3.33           H  
ATOM    407 1HB  SER A  28      18.099  13.504  -4.464  1.00  3.33           H  
ATOM    408 2HB  SER A  28      17.320  13.824  -2.921  1.00  3.33           H  
ATOM    409  HG  SER A  28      16.442  11.877  -4.846  1.00  3.33           H  
ATOM    410  N   GLY A  29      14.711  13.026  -5.986  1.00  2.94           N  
ATOM    411  CA  GLY A  29      14.339  12.272  -7.160  1.00  2.94           C  
ATOM    412  C   GLY A  29      15.271  11.079  -7.211  1.00  2.94           C  
ATOM    413  O   GLY A  29      16.058  10.865  -6.279  1.00  2.94           O  
ATOM    414  H   GLY A  29      14.131  12.989  -5.158  1.00  2.94           H  
ATOM    415 1HA  GLY A  29      13.300  11.954  -7.094  1.00  2.94           H  
ATOM    416 2HA  GLY A  29      14.454  12.882  -8.053  1.00  2.94           H  
ATOM    417  N   CYS A  30      15.191  10.320  -8.293  1.00  2.67           N  
ATOM    418  CA  CYS A  30      16.044   9.161  -8.493  1.00  2.67           C  
ATOM    419  C   CYS A  30      17.394   9.568  -9.077  1.00  2.67           C  
ATOM    420  O   CYS A  30      17.430  10.455  -9.927  1.00  2.67           O  
ATOM    421  CB  CYS A  30      15.395   8.175  -9.450  1.00  2.67           C  
ATOM    422  SG  CYS A  30      13.940   7.440  -8.812  1.00  2.67           S  
ATOM    423  H   CYS A  30      14.511  10.557  -9.003  1.00  2.67           H  
ATOM    424  HA  CYS A  30      16.152   8.675  -7.534  1.00  2.67           H  
ATOM    425 1HB  CYS A  30      15.137   8.679 -10.381  1.00  2.67           H  
ATOM    426 2HB  CYS A  30      16.093   7.375  -9.694  1.00  2.67           H  
ATOM    427  N   PRO A  31      18.510   8.915  -8.706  1.00  2.52           N  
ATOM    428  CA  PRO A  31      19.832   9.090  -9.297  1.00  2.52           C  
ATOM    429  C   PRO A  31      19.772   9.005 -10.822  1.00  2.52           C  
ATOM    430  O   PRO A  31      20.517   9.695 -11.519  1.00  2.52           O  
ATOM    431  CB  PRO A  31      20.605   7.914  -8.700  1.00  2.52           C  
ATOM    432  CG  PRO A  31      19.949   7.698  -7.358  1.00  2.52           C  
ATOM    433  CD  PRO A  31      18.477   7.960  -7.597  1.00  2.52           C  
ATOM    434  HA  PRO A  31      20.252  10.052  -8.973  1.00  2.52           H  
ATOM    435 1HB  PRO A  31      20.535   7.036  -9.359  1.00  2.52           H  
ATOM    436 2HB  PRO A  31      21.672   8.169  -8.614  1.00  2.52           H  
ATOM    437 1HG  PRO A  31      20.137   6.677  -6.994  1.00  2.52           H  
ATOM    438 2HG  PRO A  31      20.373   8.383  -6.611  1.00  2.52           H  
ATOM    439 1HD  PRO A  31      17.946   7.043  -7.879  1.00  2.52           H  
ATOM    440 2HD  PRO A  31      18.077   8.426  -6.678  1.00  2.52           H  
ATOM    441  N   ILE A  32      18.853   8.186 -11.340  1.00  2.48           N  
ATOM    442  CA  ILE A  32      18.687   8.056 -12.774  1.00  2.48           C  
ATOM    443  C   ILE A  32      18.197   9.372 -13.332  1.00  2.48           C  
ATOM    444  O   ILE A  32      18.726   9.875 -14.323  1.00  2.48           O  
ATOM    445  CB  ILE A  32      17.657   6.975 -13.120  1.00  2.48           C  
ATOM    446  CG1 ILE A  32      18.185   5.597 -12.719  1.00  2.48           C  
ATOM    447  CG2 ILE A  32      17.330   7.035 -14.614  1.00  2.48           C  
ATOM    448  CD1 ILE A  32      17.126   4.510 -12.747  1.00  2.48           C  
ATOM    449  H   ILE A  32      18.269   7.635 -10.733  1.00  2.48           H  
ATOM    450  HA  ILE A  32      19.648   7.812 -13.228  1.00  2.48           H  
ATOM    451  HB  ILE A  32      16.739   7.156 -12.553  1.00  2.48           H  
ATOM    452 1HG1 ILE A  32      18.985   5.319 -13.405  1.00  2.48           H  
ATOM    453 2HG1 ILE A  32      18.599   5.656 -11.711  1.00  2.48           H  
ATOM    454 1HG2 ILE A  32      16.585   6.280 -14.857  1.00  2.48           H  
ATOM    455 2HG2 ILE A  32      16.935   8.023 -14.867  1.00  2.48           H  
ATOM    456 3HG2 ILE A  32      18.234   6.852 -15.193  1.00  2.48           H  
ATOM    457 1HD1 ILE A  32      17.574   3.557 -12.457  1.00  2.48           H  
ATOM    458 2HD1 ILE A  32      16.330   4.762 -12.050  1.00  2.48           H  
ATOM    459 3HD1 ILE A  32      16.716   4.426 -13.754  1.00  2.48           H  
ATOM    460  N   ALA A  33      17.180   9.939 -12.684  1.00  2.50           N  
ATOM    461  CA  ALA A  33      16.623  11.196 -13.135  1.00  2.50           C  
ATOM    462  C   ALA A  33      17.687  12.259 -13.094  1.00  2.50           C  
ATOM    463  O   ALA A  33      17.794  13.082 -13.999  1.00  2.50           O  
ATOM    464  CB  ALA A  33      15.461  11.607 -12.259  1.00  2.50           C  
ATOM    465  H   ALA A  33      16.803   9.500 -11.859  1.00  2.50           H  
ATOM    466  HA  ALA A  33      16.283  11.069 -14.165  1.00  2.50           H  
ATOM    467 1HB  ALA A  33      15.043  12.543 -12.619  1.00  2.50           H  
ATOM    468 2HB  ALA A  33      14.722  10.837 -12.291  1.00  2.50           H  
ATOM    469 3HB  ALA A  33      15.800  11.737 -11.236  1.00  2.50           H  
ATOM    470  N   ALA A  34      18.505  12.228 -12.043  1.00  2.57           N  
ATOM    471  CA  ALA A  34      19.561  13.211 -11.926  1.00  2.57           C  
ATOM    472  C   ALA A  34      20.519  13.083 -13.095  1.00  2.57           C  
ATOM    473  O   ALA A  34      20.908  14.080 -13.706  1.00  2.57           O  
ATOM    474  CB  ALA A  34      20.301  13.027 -10.618  1.00  2.57           C  
ATOM    475  H   ALA A  34      18.362  11.526 -11.316  1.00  2.57           H  
ATOM    476  HA  ALA A  34      19.113  14.201 -11.955  1.00  2.57           H  
ATOM    477 1HB  ALA A  34      21.082  13.779 -10.533  1.00  2.57           H  
ATOM    478 2HB  ALA A  34      19.599  13.127  -9.788  1.00  2.57           H  
ATOM    479 3HB  ALA A  34      20.749  12.041 -10.592  1.00  2.57           H  
ATOM    480  N   ALA A  35      20.853  11.845 -13.463  1.00  2.66           N  
ATOM    481  CA  ALA A  35      21.749  11.624 -14.580  1.00  2.66           C  
ATOM    482  C   ALA A  35      21.158  12.169 -15.871  1.00  2.66           C  
ATOM    483  O   ALA A  35      21.871  12.786 -16.668  1.00  2.66           O  
ATOM    484  CB  ALA A  35      22.040  10.142 -14.727  1.00  2.66           C  
ATOM    485  H   ALA A  35      20.512  11.043 -12.930  1.00  2.66           H  
ATOM    486  HA  ALA A  35      22.678  12.156 -14.379  1.00  2.66           H  
ATOM    487 1HB  ALA A  35      22.732   9.987 -15.551  1.00  2.66           H  
ATOM    488 2HB  ALA A  35      22.478   9.767 -13.803  1.00  2.66           H  
ATOM    489 3HB  ALA A  35      21.118   9.610 -14.929  1.00  2.66           H  
ATOM    490  N   GLU A  36      19.846  11.968 -16.071  1.00  2.76           N  
ATOM    491  CA  GLU A  36      19.217  12.462 -17.290  1.00  2.76           C  
ATOM    492  C   GLU A  36      19.136  13.985 -17.300  1.00  2.76           C  
ATOM    493  O   GLU A  36      19.381  14.616 -18.331  1.00  2.76           O  
ATOM    494  CB  GLU A  36      17.812  11.870 -17.493  1.00  2.76           C  
ATOM    495  CG  GLU A  36      17.778  10.361 -17.826  1.00  2.76           C  
ATOM    496  CD  GLU A  36      16.378   9.846 -18.185  1.00  2.76           C  
ATOM    497  OE1 GLU A  36      15.435  10.607 -18.105  1.00  2.76           O  
ATOM    498  OE2 GLU A  36      16.268   8.695 -18.554  1.00  2.76           O  
ATOM    499  H   GLU A  36      19.309  11.440 -15.383  1.00  2.76           H  
ATOM    500  HA  GLU A  36      19.827  12.153 -18.134  1.00  2.76           H  
ATOM    501 1HB  GLU A  36      17.230  12.016 -16.580  1.00  2.76           H  
ATOM    502 2HB  GLU A  36      17.304  12.404 -18.294  1.00  2.76           H  
ATOM    503 1HG  GLU A  36      18.452  10.168 -18.658  1.00  2.76           H  
ATOM    504 2HG  GLU A  36      18.148   9.808 -16.959  1.00  2.76           H  
ATOM    505  N   LYS A  37      18.854  14.596 -16.148  1.00  2.94           N  
ATOM    506  CA  LYS A  37      18.766  16.048 -16.088  1.00  2.94           C  
ATOM    507  C   LYS A  37      20.121  16.663 -16.395  1.00  2.94           C  
ATOM    508  O   LYS A  37      20.215  17.663 -17.119  1.00  2.94           O  
ATOM    509  CB  LYS A  37      18.281  16.496 -14.708  1.00  2.94           C  
ATOM    510  CG  LYS A  37      16.807  16.190 -14.417  1.00  2.94           C  
ATOM    511  CD  LYS A  37      16.437  16.592 -12.999  1.00  2.94           C  
ATOM    512  CE  LYS A  37      14.988  16.265 -12.685  1.00  2.94           C  
ATOM    513  NZ  LYS A  37      14.633  16.623 -11.281  1.00  2.94           N  
ATOM    514  H   LYS A  37      18.659  14.040 -15.315  1.00  2.94           H  
ATOM    515  HA  LYS A  37      18.058  16.389 -16.843  1.00  2.94           H  
ATOM    516 1HB  LYS A  37      18.880  15.993 -13.943  1.00  2.94           H  
ATOM    517 2HB  LYS A  37      18.438  17.566 -14.597  1.00  2.94           H  
ATOM    518 1HG  LYS A  37      16.180  16.745 -15.114  1.00  2.94           H  
ATOM    519 2HG  LYS A  37      16.612  15.135 -14.555  1.00  2.94           H  
ATOM    520 1HD  LYS A  37      17.079  16.050 -12.301  1.00  2.94           H  
ATOM    521 2HD  LYS A  37      16.602  17.659 -12.865  1.00  2.94           H  
ATOM    522 1HE  LYS A  37      14.343  16.817 -13.366  1.00  2.94           H  
ATOM    523 2HE  LYS A  37      14.824  15.196 -12.830  1.00  2.94           H  
ATOM    524 1HZ  LYS A  37      13.665  16.393 -11.109  1.00  2.94           H  
ATOM    525 2HZ  LYS A  37      15.222  16.104 -10.641  1.00  2.94           H  
ATOM    526 3HZ  LYS A  37      14.773  17.613 -11.140  1.00  2.94           H  
ATOM    527  N   LEU A  38      21.182  16.051 -15.870  1.00  3.27           N  
ATOM    528  CA  LEU A  38      22.513  16.553 -16.131  1.00  3.27           C  
ATOM    529  C   LEU A  38      22.880  16.343 -17.587  1.00  3.27           C  
ATOM    530  O   LEU A  38      23.424  17.244 -18.227  1.00  3.27           O  
ATOM    531  CB  LEU A  38      23.513  15.853 -15.219  1.00  3.27           C  
ATOM    532  CG  LEU A  38      23.388  16.212 -13.737  1.00  3.27           C  
ATOM    533  CD1 LEU A  38      24.273  15.290 -12.921  1.00  3.27           C  
ATOM    534  CD2 LEU A  38      23.778  17.666 -13.549  1.00  3.27           C  
ATOM    535  H   LEU A  38      21.060  15.238 -15.262  1.00  3.27           H  
ATOM    536  HA  LEU A  38      22.530  17.620 -15.917  1.00  3.27           H  
ATOM    537 1HB  LEU A  38      23.366  14.776 -15.312  1.00  3.27           H  
ATOM    538 2HB  LEU A  38      24.524  16.099 -15.546  1.00  3.27           H  
ATOM    539  HG  LEU A  38      22.361  16.073 -13.410  1.00  3.27           H  
ATOM    540 1HD1 LEU A  38      24.181  15.537 -11.864  1.00  3.27           H  
ATOM    541 2HD1 LEU A  38      23.957  14.257 -13.082  1.00  3.27           H  
ATOM    542 3HD1 LEU A  38      25.309  15.410 -13.235  1.00  3.27           H  
ATOM    543 1HD2 LEU A  38      23.687  17.934 -12.496  1.00  3.27           H  
ATOM    544 2HD2 LEU A  38      24.809  17.811 -13.875  1.00  3.27           H  
ATOM    545 3HD2 LEU A  38      23.117  18.298 -14.144  1.00  3.27           H  
ATOM    546  N   ALA A  39      22.534  15.181 -18.147  1.00  3.72           N  
ATOM    547  CA  ALA A  39      22.870  14.922 -19.533  1.00  3.72           C  
ATOM    548  C   ALA A  39      22.213  15.935 -20.451  1.00  3.72           C  
ATOM    549  O   ALA A  39      22.876  16.510 -21.315  1.00  3.72           O  
ATOM    550  CB  ALA A  39      22.427  13.525 -19.922  1.00  3.72           C  
ATOM    551  H   ALA A  39      22.082  14.449 -17.599  1.00  3.72           H  
ATOM    552  HA  ALA A  39      23.950  15.009 -19.644  1.00  3.72           H  
ATOM    553 1HB  ALA A  39      22.698  13.330 -20.958  1.00  3.72           H  
ATOM    554 2HB  ALA A  39      22.912  12.798 -19.271  1.00  3.72           H  
ATOM    555 3HB  ALA A  39      21.346  13.448 -19.807  1.00  3.72           H  
ATOM    556  N   LYS A  40      20.933  16.225 -20.199  1.00  4.30           N  
ATOM    557  CA  LYS A  40      20.198  17.178 -21.016  1.00  4.30           C  
ATOM    558  C   LYS A  40      20.764  18.576 -20.839  1.00  4.30           C  
ATOM    559  O   LYS A  40      20.876  19.343 -21.800  1.00  4.30           O  
ATOM    560  CB  LYS A  40      18.718  17.138 -20.656  1.00  4.30           C  
ATOM    561  CG  LYS A  40      18.013  15.854 -21.096  1.00  4.30           C  
ATOM    562  CD  LYS A  40      16.554  15.831 -20.662  1.00  4.30           C  
ATOM    563  CE  LYS A  40      15.875  14.526 -21.073  1.00  4.30           C  
ATOM    564  NZ  LYS A  40      14.452  14.473 -20.630  1.00  4.30           N  
ATOM    565  H   LYS A  40      20.444  15.732 -19.451  1.00  4.30           H  
ATOM    566  HA  LYS A  40      20.311  16.896 -22.064  1.00  4.30           H  
ATOM    567 1HB  LYS A  40      18.612  17.223 -19.570  1.00  4.30           H  
ATOM    568 2HB  LYS A  40      18.208  17.986 -21.108  1.00  4.30           H  
ATOM    569 1HG  LYS A  40      18.067  15.769 -22.183  1.00  4.30           H  
ATOM    570 2HG  LYS A  40      18.526  14.997 -20.663  1.00  4.30           H  
ATOM    571 1HD  LYS A  40      16.506  15.926 -19.574  1.00  4.30           H  
ATOM    572 2HD  LYS A  40      16.024  16.669 -21.109  1.00  4.30           H  
ATOM    573 1HE  LYS A  40      15.913  14.431 -22.157  1.00  4.30           H  
ATOM    574 2HE  LYS A  40      16.415  13.688 -20.624  1.00  4.30           H  
ATOM    575 1HZ  LYS A  40      14.042  13.595 -20.918  1.00  4.30           H  
ATOM    576 2HZ  LYS A  40      14.412  14.546 -19.622  1.00  4.30           H  
ATOM    577 3HZ  LYS A  40      13.938  15.237 -21.045  1.00  4.30           H  
ATOM    578  N   SER A  41      21.161  18.911 -19.609  1.00  5.12           N  
ATOM    579  CA  SER A  41      21.721  20.222 -19.363  1.00  5.12           C  
ATOM    580  C   SER A  41      23.003  20.375 -20.171  1.00  5.12           C  
ATOM    581  O   SER A  41      23.226  21.415 -20.799  1.00  5.12           O  
ATOM    582  CB  SER A  41      22.013  20.392 -17.883  1.00  5.12           C  
ATOM    583  OG  SER A  41      20.824  20.362 -17.128  1.00  5.12           O  
ATOM    584  H   SER A  41      21.038  18.269 -18.826  1.00  5.12           H  
ATOM    585  HA  SER A  41      21.008  20.980 -19.682  1.00  5.12           H  
ATOM    586 1HB  SER A  41      22.679  19.603 -17.547  1.00  5.12           H  
ATOM    587 2HB  SER A  41      22.524  21.339 -17.724  1.00  5.12           H  
ATOM    588  HG  SER A  41      20.486  19.436 -17.199  1.00  5.12           H  
ATOM    589  N   HIS A  42      23.811  19.315 -20.221  1.00  6.30           N  
ATOM    590  CA  HIS A  42      25.064  19.370 -20.951  1.00  6.30           C  
ATOM    591  C   HIS A  42      24.807  19.464 -22.459  1.00  6.30           C  
ATOM    592  O   HIS A  42      25.515  20.185 -23.174  1.00  6.30           O  
ATOM    593  CB  HIS A  42      25.955  18.176 -20.604  1.00  6.30           C  
ATOM    594  CG  HIS A  42      26.464  18.202 -19.157  1.00  6.30           C  
ATOM    595  ND1 HIS A  42      27.128  19.292 -18.609  1.00  6.30           N  
ATOM    596  CD2 HIS A  42      26.406  17.268 -18.175  1.00  6.30           C  
ATOM    597  CE1 HIS A  42      27.441  19.023 -17.352  1.00  6.30           C  
ATOM    598  NE2 HIS A  42      27.021  17.803 -17.064  1.00  6.30           N  
ATOM    599  H   HIS A  42      23.573  18.474 -19.691  1.00  6.30           H  
ATOM    600  HA  HIS A  42      25.606  20.263 -20.658  1.00  6.30           H  
ATOM    601 1HB  HIS A  42      25.389  17.252 -20.751  1.00  6.30           H  
ATOM    602 2HB  HIS A  42      26.810  18.150 -21.276  1.00  6.30           H  
ATOM    603  HD1 HIS A  42      27.314  20.191 -19.054  1.00  6.30           H  
ATOM    604  HD2 HIS A  42      25.987  16.262 -18.135  1.00  6.30           H  
ATOM    605  HE1 HIS A  42      27.968  19.763 -16.748  1.00  6.30           H  
ATOM    606  N   GLU A  43      23.779  18.766 -22.958  1.00  7.97           N  
ATOM    607  CA  GLU A  43      23.459  18.855 -24.381  1.00  7.97           C  
ATOM    608  C   GLU A  43      23.101  20.296 -24.752  1.00  7.97           C  
ATOM    609  O   GLU A  43      23.457  20.773 -25.826  1.00  7.97           O  
ATOM    610  CB  GLU A  43      22.298  17.924 -24.763  1.00  7.97           C  
ATOM    611  CG  GLU A  43      22.619  16.426 -24.735  1.00  7.97           C  
ATOM    612  CD  GLU A  43      21.417  15.549 -25.049  1.00  7.97           C  
ATOM    613  OE1 GLU A  43      20.332  16.071 -25.180  1.00  7.97           O  
ATOM    614  OE2 GLU A  43      21.590  14.357 -25.161  1.00  7.97           O  
ATOM    615  H   GLU A  43      23.235  18.153 -22.347  1.00  7.97           H  
ATOM    616  HA  GLU A  43      24.343  18.566 -24.954  1.00  7.97           H  
ATOM    617 1HB  GLU A  43      21.463  18.098 -24.085  1.00  7.97           H  
ATOM    618 2HB  GLU A  43      21.955  18.171 -25.767  1.00  7.97           H  
ATOM    619 1HG  GLU A  43      23.401  16.223 -25.464  1.00  7.97           H  
ATOM    620 2HG  GLU A  43      23.004  16.167 -23.759  1.00  7.97           H  
ATOM    621  N   LYS A  44      22.386  20.986 -23.852  1.00 10.20           N  
ATOM    622  CA  LYS A  44      22.004  22.379 -24.075  1.00 10.20           C  
ATOM    623  C   LYS A  44      23.212  23.324 -24.012  1.00 10.20           C  
ATOM    624  O   LYS A  44      23.297  24.282 -24.781  1.00 10.20           O  
ATOM    625  CB  LYS A  44      20.940  22.802 -23.060  1.00 10.20           C  
ATOM    626  CG  LYS A  44      19.575  22.149 -23.279  1.00 10.20           C  
ATOM    627  CD  LYS A  44      18.577  22.577 -22.215  1.00 10.20           C  
ATOM    628  CE  LYS A  44      17.224  21.909 -22.421  1.00 10.20           C  
ATOM    629  NZ  LYS A  44      16.245  22.306 -21.369  1.00 10.20           N  
ATOM    630  H   LYS A  44      22.081  20.514 -23.000  1.00 10.20           H  
ATOM    631  HA  LYS A  44      21.576  22.458 -25.073  1.00 10.20           H  
ATOM    632 1HB  LYS A  44      21.274  22.535 -22.058  1.00 10.20           H  
ATOM    633 2HB  LYS A  44      20.816  23.881 -23.089  1.00 10.20           H  
ATOM    634 1HG  LYS A  44      19.193  22.431 -24.260  1.00 10.20           H  
ATOM    635 2HG  LYS A  44      19.686  21.066 -23.252  1.00 10.20           H  
ATOM    636 1HD  LYS A  44      18.965  22.297 -21.233  1.00 10.20           H  
ATOM    637 2HD  LYS A  44      18.451  23.657 -22.245  1.00 10.20           H  
ATOM    638 1HE  LYS A  44      16.830  22.192 -23.396  1.00 10.20           H  
ATOM    639 2HE  LYS A  44      17.354  20.826 -22.391  1.00 10.20           H  
ATOM    640 1HZ  LYS A  44      15.361  21.845 -21.537  1.00 10.20           H  
ATOM    641 2HZ  LYS A  44      16.598  22.037 -20.462  1.00 10.20           H  
ATOM    642 3HZ  LYS A  44      16.110  23.307 -21.394  1.00 10.20           H  
ATOM    643  N   GLN A  45      24.149  23.050 -23.094  1.00 12.98           N  
ATOM    644  CA  GLN A  45      25.359  23.866 -22.941  1.00 12.98           C  
ATOM    645  C   GLN A  45      26.281  23.793 -24.159  1.00 12.98           C  
ATOM    646  O   GLN A  45      26.894  24.792 -24.543  1.00 12.98           O  
ATOM    647  CB  GLN A  45      26.171  23.389 -21.730  1.00 12.98           C  
ATOM    648  CG  GLN A  45      25.561  23.670 -20.369  1.00 12.98           C  
ATOM    649  CD  GLN A  45      26.310  22.925 -19.249  1.00 12.98           C  
ATOM    650  OE1 GLN A  45      27.095  21.994 -19.523  1.00 12.98           O  
ATOM    651  NE2 GLN A  45      26.073  23.326 -18.000  1.00 12.98           N  
ATOM    652  H   GLN A  45      23.996  22.266 -22.461  1.00 12.98           H  
ATOM    653  HA  GLN A  45      25.061  24.900 -22.798  1.00 12.98           H  
ATOM    654 1HB  GLN A  45      26.316  22.317 -21.807  1.00 12.98           H  
ATOM    655 2HB  GLN A  45      27.156  23.849 -21.757  1.00 12.98           H  
ATOM    656 1HG  GLN A  45      25.638  24.739 -20.174  1.00 12.98           H  
ATOM    657 2HG  GLN A  45      24.525  23.373 -20.363  1.00 12.98           H  
ATOM    658 1HE2 GLN A  45      26.529  22.878 -17.231  1.00 12.98           H  
ATOM    659 2HE2 GLN A  45      25.435  24.079 -17.829  1.00 12.98           H  
ATOM    660  N   GLN A  46      26.393  22.606 -24.751  1.00 16.13           N  
ATOM    661  CA  GLN A  46      27.289  22.384 -25.881  1.00 16.13           C  
ATOM    662  C   GLN A  46      26.923  23.202 -27.136  1.00 16.13           C  
ATOM    663  O   GLN A  46      25.806  23.085 -27.636  1.00 16.13           O  
ATOM    664  CB  GLN A  46      27.256  20.893 -26.243  1.00 16.13           C  
ATOM    665  CG  GLN A  46      28.026  20.485 -27.513  1.00 16.13           C  
ATOM    666  CD  GLN A  46      29.540  20.582 -27.436  1.00 16.13           C  
ATOM    667  OE1 GLN A  46      30.186  19.998 -26.555  1.00 16.13           O  
ATOM    668  NE2 GLN A  46      30.118  21.318 -28.381  1.00 16.13           N  
ATOM    669  H   GLN A  46      25.868  21.816 -24.369  1.00 16.13           H  
ATOM    670  HA  GLN A  46      28.277  22.625 -25.530  1.00 16.13           H  
ATOM    671 1HB  GLN A  46      27.647  20.315 -25.405  1.00 16.13           H  
ATOM    672 2HB  GLN A  46      26.212  20.587 -26.375  1.00 16.13           H  
ATOM    673 1HG  GLN A  46      27.768  19.454 -27.743  1.00 16.13           H  
ATOM    674 2HG  GLN A  46      27.696  21.132 -28.329  1.00 16.13           H  
ATOM    675 1HE2 GLN A  46      31.109  21.425 -28.403  1.00 16.13           H  
ATOM    676 2HE2 GLN A  46      29.530  21.804 -29.073  1.00 16.13           H  
ATOM    677  N   PRO A  47      27.845  24.027 -27.685  1.00 19.32           N  
ATOM    678  CA  PRO A  47      27.648  24.808 -28.892  1.00 19.32           C  
ATOM    679  C   PRO A  47      27.697  23.950 -30.150  1.00 19.32           C  
ATOM    680  O   PRO A  47      28.351  22.902 -30.187  1.00 19.32           O  
ATOM    681  CB  PRO A  47      28.814  25.805 -28.850  1.00 19.32           C  
ATOM    682  CG  PRO A  47      29.893  25.106 -28.071  1.00 19.32           C  
ATOM    683  CD  PRO A  47      29.150  24.297 -27.016  1.00 19.32           C  
ATOM    684  HA  PRO A  47      26.687  25.332 -28.824  1.00 19.32           H  
ATOM    685 1HB  PRO A  47      29.126  26.055 -29.878  1.00 19.32           H  
ATOM    686 2HB  PRO A  47      28.485  26.744 -28.377  1.00 19.32           H  
ATOM    687 1HG  PRO A  47      30.492  24.476 -28.744  1.00 19.32           H  
ATOM    688 2HG  PRO A  47      30.579  25.845 -27.633  1.00 19.32           H  
ATOM    689 1HD  PRO A  47      29.731  23.404 -26.826  1.00 19.32           H  
ATOM    690 2HD  PRO A  47      28.996  24.897 -26.105  1.00 19.32           H  
ATOM    691  N   GLN A  48      27.079  24.455 -31.214  1.00 22.19           N  
ATOM    692  CA  GLN A  48      27.183  23.831 -32.529  1.00 22.19           C  
ATOM    693  C   GLN A  48      28.167  24.588 -33.400  1.00 22.19           C  
ATOM    694  O   GLN A  48      27.897  25.702 -33.846  1.00 22.19           O  
ATOM    695  CB  GLN A  48      25.832  23.748 -33.232  1.00 22.19           C  
ATOM    696  CG  GLN A  48      25.955  23.210 -34.656  1.00 22.19           C  
ATOM    697  CD  GLN A  48      26.468  21.788 -34.722  1.00 22.19           C  
ATOM    698  OE1 GLN A  48      27.606  21.571 -35.181  1.00 22.19           O  
ATOM    699  NE2 GLN A  48      25.652  20.818 -34.297  1.00 22.19           N  
ATOM    700  H   GLN A  48      26.537  25.302 -31.118  1.00 22.19           H  
ATOM    701  HA  GLN A  48      27.561  22.817 -32.402  1.00 22.19           H  
ATOM    702 1HB  GLN A  48      25.161  23.096 -32.669  1.00 22.19           H  
ATOM    703 2HB  GLN A  48      25.377  24.738 -33.278  1.00 22.19           H  
ATOM    704 1HG  GLN A  48      24.974  23.241 -35.128  1.00 22.19           H  
ATOM    705 2HG  GLN A  48      26.649  23.844 -35.206  1.00 22.19           H  
ATOM    706 1HE2 GLN A  48      25.947  19.861 -34.332  1.00 22.19           H  
ATOM    707 2HE2 GLN A  48      24.743  21.045 -33.944  1.00 22.19           H  
ATOM    708  N   THR A  49      29.321  23.974 -33.625  1.00 24.10           N  
ATOM    709  CA  THR A  49      30.411  24.614 -34.339  1.00 24.10           C  
ATOM    710  C   THR A  49      30.441  24.288 -35.837  1.00 24.10           C  
ATOM    711  O   THR A  49      31.234  24.863 -36.579  1.00 24.10           O  
ATOM    712  CB  THR A  49      31.745  24.232 -33.678  1.00 24.10           C  
ATOM    713  OG1 THR A  49      31.955  22.817 -33.787  1.00 24.10           O  
ATOM    714  CG2 THR A  49      31.689  24.609 -32.187  1.00 24.10           C  
ATOM    715  H   THR A  49      29.457  23.045 -33.247  1.00 24.10           H  
ATOM    716  HA  THR A  49      30.288  25.695 -34.244  1.00 24.10           H  
ATOM    717  HB  THR A  49      32.566  24.758 -34.164  1.00 24.10           H  
ATOM    718  HG1 THR A  49      32.070  22.579 -34.712  1.00 24.10           H  
ATOM    719 1HG2 THR A  49      32.629  24.337 -31.707  1.00 24.10           H  
ATOM    720 2HG2 THR A  49      31.527  25.682 -32.090  1.00 24.10           H  
ATOM    721 3HG2 THR A  49      30.867  24.075 -31.702  1.00 24.10           H  
ATOM    722  N   GLY A  50      29.571  23.379 -36.296  1.00 24.67           N  
ATOM    723  CA  GLY A  50      29.526  23.010 -37.710  1.00 24.67           C  
ATOM    724  C   GLY A  50      28.593  23.921 -38.513  1.00 24.67           C  
ATOM    725  O   GLY A  50      28.379  23.710 -39.707  1.00 24.67           O  
ATOM    726  H   GLY A  50      28.920  22.904 -35.670  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      30.530  23.047 -38.131  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      29.185  21.979 -37.794  1.00 24.67           H  
ATOM    729  N   ASP A  51      28.016  24.909 -37.837  1.00 24.67           N  
ATOM    730  CA  ASP A  51      27.070  25.854 -38.412  1.00 24.67           C  
ATOM    731  C   ASP A  51      27.806  27.018 -39.107  1.00 24.67           C  
ATOM    732  O   ASP A  51      28.470  27.798 -38.428  1.00 24.67           O  
ATOM    733  CB  ASP A  51      26.135  26.392 -37.320  1.00 24.67           C  
ATOM    734  CG  ASP A  51      24.996  27.338 -37.821  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      25.067  27.855 -38.931  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      24.062  27.523 -37.078  1.00 24.67           O  
ATOM    737  H   ASP A  51      28.258  25.010 -36.862  1.00 24.67           H  
ATOM    738  HA  ASP A  51      26.458  25.297 -39.111  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      25.673  25.553 -36.801  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      26.731  26.932 -36.578  1.00 24.67           H  
ATOM    741  N   PRO A  52      27.719  27.173 -40.444  1.00 24.67           N  
ATOM    742  CA  PRO A  52      28.405  28.183 -41.234  1.00 24.67           C  
ATOM    743  C   PRO A  52      27.849  29.596 -41.016  1.00 24.67           C  
ATOM    744  O   PRO A  52      28.429  30.575 -41.517  1.00 24.67           O  
ATOM    745  CB  PRO A  52      28.161  27.710 -42.672  1.00 24.67           C  
ATOM    746  CG  PRO A  52      26.853  26.959 -42.610  1.00 24.67           C  
ATOM    747  CD  PRO A  52      26.841  26.291 -41.251  1.00 24.67           C  
ATOM    748  HA  PRO A  52      29.478  28.154 -40.989  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      28.119  28.576 -43.349  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      28.998  27.081 -43.008  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      26.012  27.661 -42.733  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      26.788  26.238 -43.436  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      25.803  26.318 -40.880  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      27.250  25.272 -41.317  1.00 24.67           H  
ATOM    755  N   SER A  53      26.697  29.713 -40.341  1.00 24.67           N  
ATOM    756  CA  SER A  53      26.082  31.017 -40.181  1.00 24.67           C  
ATOM    757  C   SER A  53      27.047  31.980 -39.516  1.00 24.67           C  
ATOM    758  O   SER A  53      27.744  31.628 -38.567  1.00 24.67           O  
ATOM    759  CB  SER A  53      24.831  30.924 -39.331  1.00 24.67           C  
ATOM    760  OG  SER A  53      23.874  30.102 -39.925  1.00 24.67           O  
ATOM    761  H   SER A  53      26.226  28.904 -39.913  1.00 24.67           H  
ATOM    762  HA  SER A  53      25.820  31.403 -41.165  1.00 24.67           H  
ATOM    763 1HB  SER A  53      25.086  30.532 -38.344  1.00 24.67           H  
ATOM    764 2HB  SER A  53      24.421  31.921 -39.192  1.00 24.67           H  
ATOM    765  HG  SER A  53      24.139  29.186 -39.654  1.00 24.67           H  
ATOM    766  N   LYS A  54      27.068  33.206 -40.029  1.00 24.67           N  
ATOM    767  CA  LYS A  54      27.912  34.301 -39.548  1.00 24.67           C  
ATOM    768  C   LYS A  54      29.420  34.063 -39.720  1.00 24.67           C  
ATOM    769  O   LYS A  54      30.225  34.813 -39.161  1.00 24.67           O  
ATOM    770  CB  LYS A  54      27.617  34.597 -38.074  1.00 24.67           C  
ATOM    771  CG  LYS A  54      26.158  34.936 -37.771  1.00 24.67           C  
ATOM    772  CD  LYS A  54      25.968  35.287 -36.302  1.00 24.67           C  
ATOM    773  CE  LYS A  54      24.510  35.586 -35.982  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      24.310  35.885 -34.535  1.00 24.67           N  
ATOM    775  H   LYS A  54      26.462  33.393 -40.814  1.00 24.67           H  
ATOM    776  HA  LYS A  54      27.661  35.191 -40.128  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      27.915  33.760 -37.447  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      28.217  35.449 -37.761  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      25.846  35.783 -38.383  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      25.524  34.084 -38.011  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      26.304  34.451 -35.684  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      26.571  36.160 -36.058  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      24.186  36.445 -36.568  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      23.900  34.724 -36.252  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      23.333  36.079 -34.362  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      24.598  35.089 -33.984  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      24.863  36.690 -34.278  1.00 24.67           H  
ATOM    788  N   SER A  55      29.813  33.074 -40.526  1.00 24.67           N  
ATOM    789  CA  SER A  55      31.224  32.854 -40.809  1.00 24.67           C  
ATOM    790  C   SER A  55      31.713  33.853 -41.851  1.00 24.67           C  
ATOM    791  O   SER A  55      30.909  34.526 -42.501  1.00 24.67           O  
ATOM    792  CB  SER A  55      31.459  31.424 -41.268  1.00 24.67           C  
ATOM    793  OG  SER A  55      30.848  31.171 -42.505  1.00 24.67           O  
ATOM    794  H   SER A  55      29.131  32.433 -40.936  1.00 24.67           H  
ATOM    795  HA  SER A  55      31.790  33.015 -39.891  1.00 24.67           H  
ATOM    796 1HB  SER A  55      32.529  31.245 -41.349  1.00 24.67           H  
ATOM    797 2HB  SER A  55      31.065  30.733 -40.521  1.00 24.67           H  
ATOM    798  HG  SER A  55      29.885  31.117 -42.315  1.00 24.67           H  
ATOM    799  N   SER A  56      33.030  33.945 -42.024  1.00 24.67           N  
ATOM    800  CA  SER A  56      33.593  34.846 -43.023  1.00 24.67           C  
ATOM    801  C   SER A  56      34.989  34.406 -43.446  1.00 24.67           C  
ATOM    802  O   SER A  56      35.625  33.594 -42.773  1.00 24.67           O  
ATOM    803  CB  SER A  56      33.651  36.263 -42.480  1.00 24.67           C  
ATOM    804  OG  SER A  56      34.583  36.361 -41.440  1.00 24.67           O  
ATOM    805  H   SER A  56      33.647  33.380 -41.461  1.00 24.67           H  
ATOM    806  HA  SER A  56      32.948  34.831 -43.903  1.00 24.67           H  
ATOM    807 1HB  SER A  56      33.922  36.951 -43.280  1.00 24.67           H  
ATOM    808 2HB  SER A  56      32.666  36.555 -42.118  1.00 24.67           H  
ATOM    809  HG  SER A  56      35.448  36.234 -41.854  1.00 24.67           H  
ATOM    810  N   SER A  57      35.462  34.966 -44.554  1.00 24.67           N  
ATOM    811  CA  SER A  57      36.814  34.711 -45.038  1.00 24.67           C  
ATOM    812  C   SER A  57      37.796  35.681 -44.414  1.00 24.67           C  
ATOM    813  O   SER A  57      37.437  36.815 -44.103  1.00 24.67           O  
ATOM    814  CB  SER A  57      36.914  34.854 -46.540  1.00 24.67           C  
ATOM    815  OG  SER A  57      38.254  34.679 -46.936  1.00 24.67           O  
ATOM    816  H   SER A  57      34.872  35.605 -45.067  1.00 24.67           H  
ATOM    817  HA  SER A  57      37.101  33.696 -44.757  1.00 24.67           H  
ATOM    818 1HB  SER A  57      36.278  34.125 -47.037  1.00 24.67           H  
ATOM    819 2HB  SER A  57      36.575  35.849 -46.832  1.00 24.67           H  
ATOM    820  HG  SER A  57      38.386  35.184 -47.768  1.00 24.67           H  
ATOM    821  N   ASN A  58      39.041  35.240 -44.253  1.00 24.67           N  
ATOM    822  CA  ASN A  58      40.106  36.108 -43.756  1.00 24.67           C  
ATOM    823  C   ASN A  58      41.006  36.583 -44.903  1.00 24.67           C  
ATOM    824  O   ASN A  58      42.078  37.142 -44.674  1.00 24.67           O  
ATOM    825  CB  ASN A  58      40.918  35.393 -42.692  1.00 24.67           C  
ATOM    826  CG  ASN A  58      40.129  35.153 -41.425  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      39.929  36.068 -40.619  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      39.680  33.937 -41.237  1.00 24.67           N  
ATOM    829  H   ASN A  58      39.256  34.287 -44.512  1.00 24.67           H  
ATOM    830  HA  ASN A  58      39.656  36.995 -43.310  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      41.265  34.435 -43.081  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      41.799  35.987 -42.450  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      39.152  33.720 -40.414  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      39.864  33.224 -41.912  1.00 24.67           H  
ATOM    835  N   SER A  59      40.552  36.362 -46.140  1.00 24.67           N  
ATOM    836  CA  SER A  59      41.273  36.763 -47.355  1.00 24.67           C  
ATOM    837  C   SER A  59      41.096  38.226 -47.755  1.00 24.67           C  
ATOM    838  O   SER A  59      41.815  38.710 -48.635  1.00 24.67           O  
ATOM    839  CB  SER A  59      40.820  35.908 -48.527  1.00 24.67           C  
ATOM    840  OG  SER A  59      39.453  36.153 -48.855  1.00 24.67           O  
ATOM    841  H   SER A  59      39.670  35.876 -46.259  1.00 24.67           H  
ATOM    842  HA  SER A  59      42.336  36.588 -47.183  1.00 24.67           H  
ATOM    843 1HB  SER A  59      41.446  36.125 -49.391  1.00 24.67           H  
ATOM    844 2HB  SER A  59      40.953  34.855 -48.284  1.00 24.67           H  
ATOM    845  HG  SER A  59      39.365  37.133 -49.063  1.00 24.67           H  
ATOM    846  N   ASP A  60      40.143  38.908 -47.125  1.00 24.67           N  
ATOM    847  CA  ASP A  60      39.785  40.267 -47.500  1.00 24.67           C  
ATOM    848  C   ASP A  60      40.211  41.285 -46.439  1.00 24.67           C  
ATOM    849  O   ASP A  60      41.171  42.030 -46.642  1.00 24.67           O  
ATOM    850  OXT ASP A  60      39.455  41.516 -45.496  1.00 24.67           O  
ATOM    851  CB  ASP A  60      38.272  40.334 -47.708  1.00 24.67           C  
ATOM    852  CG  ASP A  60      37.810  39.364 -48.799  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      38.662  38.784 -49.448  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      36.629  39.202 -48.965  1.00 24.67           O  
ATOM    855  H   ASP A  60      39.632  38.446 -46.385  1.00 24.67           H  
ATOM    856  HA  ASP A  60      40.286  40.517 -48.434  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      37.760  40.089 -46.777  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      37.984  41.351 -47.988  1.00 24.67           H  
ENDMDL

REMARK ID 642191 DOMAINID 635767 MODEL 4 line_9_sample1
MODEL     4
ATOM      1  N   GLU A   1      -1.706   2.344  -0.513  1.00  7.42           N  
ATOM      2  CA  GLU A   1      -0.317   2.779  -0.628  1.00  7.42           C  
ATOM      3  C   GLU A   1      -0.069   4.069   0.145  1.00  7.42           C  
ATOM      4  O   GLU A   1      -0.937   4.934   0.226  1.00  7.42           O  
ATOM      5  CB  GLU A   1       0.064   3.005  -2.101  1.00  7.42           C  
ATOM      6  CG  GLU A   1       0.076   1.753  -2.987  1.00  7.42           C  
ATOM      7  CD  GLU A   1       0.448   2.065  -4.439  1.00  7.42           C  
ATOM      8  OE1 GLU A   1       0.396   3.217  -4.808  1.00  7.42           O  
ATOM      9  OE2 GLU A   1       0.781   1.168  -5.162  1.00  7.42           O  
ATOM     10 1H   GLU A   1      -1.733   1.357  -0.303  1.00  7.42           H  
ATOM     11 2H   GLU A   1      -2.154   2.859   0.231  1.00  7.42           H  
ATOM     12 3H   GLU A   1      -2.191   2.517  -1.382  1.00  7.42           H  
ATOM     13  HA  GLU A   1       0.325   2.000  -0.214  1.00  7.42           H  
ATOM     14 1HB  GLU A   1      -0.630   3.719  -2.545  1.00  7.42           H  
ATOM     15 2HB  GLU A   1       1.051   3.448  -2.153  1.00  7.42           H  
ATOM     16 1HG  GLU A   1       0.803   1.048  -2.582  1.00  7.42           H  
ATOM     17 2HG  GLU A   1      -0.904   1.281  -2.953  1.00  7.42           H  
ATOM     18  N   ASN A   2       1.140   4.202   0.687  1.00  6.64           N  
ATOM     19  CA  ASN A   2       1.574   5.406   1.407  1.00  6.64           C  
ATOM     20  C   ASN A   2       2.655   6.107   0.587  1.00  6.64           C  
ATOM     21  O   ASN A   2       3.467   6.873   1.107  1.00  6.64           O  
ATOM     22  CB  ASN A   2       2.104   5.046   2.782  1.00  6.64           C  
ATOM     23  CG  ASN A   2       1.039   4.488   3.695  1.00  6.64           C  
ATOM     24  OD1 ASN A   2       0.167   5.194   4.222  1.00  6.64           O  
ATOM     25  ND2 ASN A   2       1.100   3.193   3.899  1.00  6.64           N  
ATOM     26  H   ASN A   2       1.803   3.443   0.601  1.00  6.64           H  
ATOM     27  HA  ASN A   2       0.731   6.093   1.507  1.00  6.64           H  
ATOM     28 1HB  ASN A   2       2.899   4.307   2.677  1.00  6.64           H  
ATOM     29 2HB  ASN A   2       2.545   5.925   3.244  1.00  6.64           H  
ATOM     30 1HD2 ASN A   2       0.431   2.750   4.496  1.00  6.64           H  
ATOM     31 2HD2 ASN A   2       1.820   2.651   3.465  1.00  6.64           H  
ATOM     32  N   VAL A   3       2.676   5.777  -0.695  1.00  5.73           N  
ATOM     33  CA  VAL A   3       3.652   6.255  -1.656  1.00  5.73           C  
ATOM     34  C   VAL A   3       3.310   7.618  -2.223  1.00  5.73           C  
ATOM     35  O   VAL A   3       2.203   7.840  -2.713  1.00  5.73           O  
ATOM     36  CB  VAL A   3       3.736   5.243  -2.815  1.00  5.73           C  
ATOM     37  CG1 VAL A   3       4.695   5.741  -3.892  1.00  5.73           C  
ATOM     38  CG2 VAL A   3       4.165   3.893  -2.264  1.00  5.73           C  
ATOM     39  H   VAL A   3       1.956   5.158  -1.028  1.00  5.73           H  
ATOM     40  HA  VAL A   3       4.620   6.315  -1.160  1.00  5.73           H  
ATOM     41  HB  VAL A   3       2.752   5.144  -3.275  1.00  5.73           H  
ATOM     42 1HG1 VAL A   3       4.731   5.021  -4.708  1.00  5.73           H  
ATOM     43 2HG1 VAL A   3       4.352   6.698  -4.275  1.00  5.73           H  
ATOM     44 3HG1 VAL A   3       5.691   5.859  -3.469  1.00  5.73           H  
ATOM     45 1HG2 VAL A   3       4.206   3.164  -3.077  1.00  5.73           H  
ATOM     46 2HG2 VAL A   3       5.149   3.984  -1.806  1.00  5.73           H  
ATOM     47 3HG2 VAL A   3       3.449   3.560  -1.518  1.00  5.73           H  
ATOM     48  N   LEU A   4       4.265   8.532  -2.174  1.00  4.86           N  
ATOM     49  CA  LEU A   4       4.026   9.844  -2.736  1.00  4.86           C  
ATOM     50  C   LEU A   4       4.401   9.819  -4.202  1.00  4.86           C  
ATOM     51  O   LEU A   4       5.410   9.228  -4.587  1.00  4.86           O  
ATOM     52  CB  LEU A   4       4.778  10.891  -1.928  1.00  4.86           C  
ATOM     53  CG  LEU A   4       4.293  10.931  -0.488  1.00  4.86           C  
ATOM     54  CD1 LEU A   4       5.076  11.944   0.334  1.00  4.86           C  
ATOM     55  CD2 LEU A   4       2.831  11.249  -0.531  1.00  4.86           C  
ATOM     56  H   LEU A   4       5.154   8.313  -1.749  1.00  4.86           H  
ATOM     57  HA  LEU A   4       2.964  10.069  -2.669  1.00  4.86           H  
ATOM     58 1HB  LEU A   4       5.845  10.660  -1.935  1.00  4.86           H  
ATOM     59 2HB  LEU A   4       4.623  11.875  -2.377  1.00  4.86           H  
ATOM     60  HG  LEU A   4       4.436   9.953  -0.024  1.00  4.86           H  
ATOM     61 1HD1 LEU A   4       4.701  11.946   1.363  1.00  4.86           H  
ATOM     62 2HD1 LEU A   4       6.131  11.672   0.339  1.00  4.86           H  
ATOM     63 3HD1 LEU A   4       4.958  12.934  -0.091  1.00  4.86           H  
ATOM     64 1HD2 LEU A   4       2.443  11.270   0.454  1.00  4.86           H  
ATOM     65 2HD2 LEU A   4       2.694  12.213  -1.000  1.00  4.86           H  
ATOM     66 3HD2 LEU A   4       2.305  10.488  -1.105  1.00  4.86           H  
ATOM     67  N   LYS A   5       3.570  10.447  -5.020  1.00  4.13           N  
ATOM     68  CA  LYS A   5       3.761  10.434  -6.461  1.00  4.13           C  
ATOM     69  C   LYS A   5       3.768  11.851  -7.013  1.00  4.13           C  
ATOM     70  O   LYS A   5       3.243  12.766  -6.382  1.00  4.13           O  
ATOM     71  CB  LYS A   5       2.660   9.575  -7.083  1.00  4.13           C  
ATOM     72  CG  LYS A   5       2.692   8.124  -6.550  1.00  4.13           C  
ATOM     73  CD  LYS A   5       1.652   7.214  -7.162  1.00  4.13           C  
ATOM     74  CE  LYS A   5       1.653   5.866  -6.431  1.00  4.13           C  
ATOM     75  NZ  LYS A   5       0.643   4.917  -6.968  1.00  4.13           N  
ATOM     76  H   LYS A   5       2.764  10.918  -4.635  1.00  4.13           H  
ATOM     77  HA  LYS A   5       4.724   9.982  -6.685  1.00  4.13           H  
ATOM     78 1HB  LYS A   5       1.682  10.004  -6.862  1.00  4.13           H  
ATOM     79 2HB  LYS A   5       2.779   9.554  -8.166  1.00  4.13           H  
ATOM     80 1HG  LYS A   5       3.681   7.699  -6.728  1.00  4.13           H  
ATOM     81 2HG  LYS A   5       2.516   8.132  -5.474  1.00  4.13           H  
ATOM     82 1HD  LYS A   5       0.666   7.671  -7.081  1.00  4.13           H  
ATOM     83 2HD  LYS A   5       1.879   7.047  -8.213  1.00  4.13           H  
ATOM     84 1HE  LYS A   5       2.639   5.411  -6.498  1.00  4.13           H  
ATOM     85 2HE  LYS A   5       1.425   6.053  -5.378  1.00  4.13           H  
ATOM     86 1HZ  LYS A   5       0.679   4.063  -6.387  1.00  4.13           H  
ATOM     87 2HZ  LYS A   5      -0.275   5.322  -6.886  1.00  4.13           H  
ATOM     88 3HZ  LYS A   5       0.832   4.697  -7.931  1.00  4.13           H  
ATOM     89  N   CYS A   6       4.367  12.028  -8.178  1.00  3.59           N  
ATOM     90  CA  CYS A   6       4.446  13.334  -8.820  1.00  3.59           C  
ATOM     91  C   CYS A   6       3.090  13.762  -9.375  1.00  3.59           C  
ATOM     92  O   CYS A   6       2.360  12.932  -9.914  1.00  3.59           O  
ATOM     93  CB  CYS A   6       5.452  13.294  -9.960  1.00  3.59           C  
ATOM     94  SG  CYS A   6       7.115  12.896  -9.434  1.00  3.59           S  
ATOM     95  H   CYS A   6       4.781  11.232  -8.641  1.00  3.59           H  
ATOM     96  HA  CYS A   6       4.779  14.047  -8.071  1.00  3.59           H  
ATOM     97 1HB  CYS A   6       5.144  12.549 -10.696  1.00  3.59           H  
ATOM     98 2HB  CYS A   6       5.481  14.257 -10.468  1.00  3.59           H  
ATOM     99  N   PRO A   7       2.720  15.059  -9.282  1.00  3.21           N  
ATOM    100  CA  PRO A   7       1.478  15.631  -9.793  1.00  3.21           C  
ATOM    101  C   PRO A   7       1.389  15.580 -11.320  1.00  3.21           C  
ATOM    102  O   PRO A   7       0.301  15.681 -11.891  1.00  3.21           O  
ATOM    103  CB  PRO A   7       1.547  17.078  -9.294  1.00  3.21           C  
ATOM    104  CG  PRO A   7       3.024  17.359  -9.123  1.00  3.21           C  
ATOM    105  CD  PRO A   7       3.630  16.056  -8.676  1.00  3.21           C  
ATOM    106  HA  PRO A   7       0.627  15.101  -9.341  1.00  3.21           H  
ATOM    107 1HB  PRO A   7       1.071  17.747 -10.028  1.00  3.21           H  
ATOM    108 2HB  PRO A   7       0.984  17.179  -8.355  1.00  3.21           H  
ATOM    109 1HG  PRO A   7       3.460  17.715 -10.073  1.00  3.21           H  
ATOM    110 2HG  PRO A   7       3.170  18.162  -8.390  1.00  3.21           H  
ATOM    111 1HD  PRO A   7       4.650  16.003  -9.088  1.00  3.21           H  
ATOM    112 2HD  PRO A   7       3.610  15.987  -7.589  1.00  3.21           H  
ATOM    113  N   THR A   8       2.537  15.430 -11.973  1.00  2.98           N  
ATOM    114  CA  THR A   8       2.608  15.341 -13.420  1.00  2.98           C  
ATOM    115  C   THR A   8       2.815  13.877 -13.819  1.00  2.98           C  
ATOM    116  O   THR A   8       3.818  13.293 -13.416  1.00  2.98           O  
ATOM    117  CB  THR A   8       3.759  16.197 -13.960  1.00  2.98           C  
ATOM    118  OG1 THR A   8       3.518  17.573 -13.627  1.00  2.98           O  
ATOM    119  CG2 THR A   8       3.896  16.043 -15.458  1.00  2.98           C  
ATOM    120  H   THR A   8       3.394  15.369 -11.448  1.00  2.98           H  
ATOM    121  HA  THR A   8       1.696  15.751 -13.830  1.00  2.98           H  
ATOM    122  HB  THR A   8       4.687  15.878 -13.493  1.00  2.98           H  
ATOM    123  HG1 THR A   8       2.608  17.792 -13.853  1.00  2.98           H  
ATOM    124 1HG2 THR A   8       4.725  16.658 -15.819  1.00  2.98           H  
ATOM    125 2HG2 THR A   8       4.093  15.007 -15.692  1.00  2.98           H  
ATOM    126 3HG2 THR A   8       2.975  16.358 -15.941  1.00  2.98           H  
ATOM    127  N   PRO A   9       1.886  13.248 -14.576  1.00  2.82           N  
ATOM    128  CA  PRO A   9       1.937  11.861 -15.024  1.00  2.82           C  
ATOM    129  C   PRO A   9       3.236  11.430 -15.705  1.00  2.82           C  
ATOM    130  O   PRO A   9       3.685  10.304 -15.523  1.00  2.82           O  
ATOM    131  CB  PRO A   9       0.776  11.811 -16.025  1.00  2.82           C  
ATOM    132  CG  PRO A   9      -0.204  12.822 -15.511  1.00  2.82           C  
ATOM    133  CD  PRO A   9       0.644  13.951 -14.982  1.00  2.82           C  
ATOM    134  HA  PRO A   9       1.730  11.210 -14.161  1.00  2.82           H  
ATOM    135 1HB  PRO A   9       1.140  12.046 -17.035  1.00  2.82           H  
ATOM    136 2HB  PRO A   9       0.358  10.794 -16.064  1.00  2.82           H  
ATOM    137 1HG  PRO A   9      -0.881  13.142 -16.317  1.00  2.82           H  
ATOM    138 2HG  PRO A   9      -0.834  12.369 -14.730  1.00  2.82           H  
ATOM    139 1HD  PRO A   9       0.844  14.700 -15.764  1.00  2.82           H  
ATOM    140 2HD  PRO A   9       0.111  14.364 -14.109  1.00  2.82           H  
ATOM    141  N   GLY A  10       3.895  12.328 -16.440  1.00  2.71           N  
ATOM    142  CA  GLY A  10       5.129  11.952 -17.150  1.00  2.71           C  
ATOM    143  C   GLY A  10       6.392  11.972 -16.279  1.00  2.71           C  
ATOM    144  O   GLY A  10       7.400  12.572 -16.651  1.00  2.71           O  
ATOM    145  H   GLY A  10       3.533  13.262 -16.545  1.00  2.71           H  
ATOM    146 1HA  GLY A  10       5.003  10.957 -17.575  1.00  2.71           H  
ATOM    147 2HA  GLY A  10       5.267  12.631 -17.990  1.00  2.71           H  
ATOM    148  N   CYS A  11       6.323  11.333 -15.121  1.00  2.61           N  
ATOM    149  CA  CYS A  11       7.439  11.309 -14.179  1.00  2.61           C  
ATOM    150  C   CYS A  11       7.292  10.135 -13.205  1.00  2.61           C  
ATOM    151  O   CYS A  11       6.350   9.345 -13.310  1.00  2.61           O  
ATOM    152  CB  CYS A  11       7.495  12.649 -13.432  1.00  2.61           C  
ATOM    153  SG  CYS A  11       8.960  12.920 -12.412  1.00  2.61           S  
ATOM    154  H   CYS A  11       5.455  10.843 -14.920  1.00  2.61           H  
ATOM    155  HA  CYS A  11       8.366  11.182 -14.737  1.00  2.61           H  
ATOM    156 1HB  CYS A  11       7.440  13.468 -14.149  1.00  2.61           H  
ATOM    157 2HB  CYS A  11       6.619  12.731 -12.789  1.00  2.61           H  
ATOM    158  HG  CYS A  11       8.845  11.767 -11.707  1.00  2.61           H  
ATOM    159  N   THR A  12       8.211  10.017 -12.252  1.00  2.51           N  
ATOM    160  CA  THR A  12       8.126   8.965 -11.251  1.00  2.51           C  
ATOM    161  C   THR A  12       8.231   9.568  -9.861  1.00  2.51           C  
ATOM    162  O   THR A  12       8.971  10.535  -9.667  1.00  2.51           O  
ATOM    163  CB  THR A  12       9.262   7.933 -11.444  1.00  2.51           C  
ATOM    164  OG1 THR A  12      10.531   8.585 -11.283  1.00  2.51           O  
ATOM    165  CG2 THR A  12       9.203   7.304 -12.821  1.00  2.51           C  
ATOM    166  H   THR A  12       8.978  10.669 -12.210  1.00  2.51           H  
ATOM    167  HA  THR A  12       7.163   8.463 -11.338  1.00  2.51           H  
ATOM    168  HB  THR A  12       9.168   7.154 -10.688  1.00  2.51           H  
ATOM    169  HG1 THR A  12      11.246   7.905 -11.211  1.00  2.51           H  
ATOM    170 1HG2 THR A  12      10.015   6.583 -12.919  1.00  2.51           H  
ATOM    171 2HG2 THR A  12       8.245   6.798 -12.949  1.00  2.51           H  
ATOM    172 3HG2 THR A  12       9.312   8.072 -13.582  1.00  2.51           H  
ATOM    173  N   GLY A  13       7.620   8.905  -8.864  1.00  2.45           N  
ATOM    174  CA  GLY A  13       7.624   9.340  -7.450  1.00  2.45           C  
ATOM    175  C   GLY A  13       9.024   9.456  -6.856  1.00  2.45           C  
ATOM    176  O   GLY A  13       9.230  10.099  -5.830  1.00  2.45           O  
ATOM    177  H   GLY A  13       7.071   8.091  -9.103  1.00  2.45           H  
ATOM    178 1HA  GLY A  13       7.122  10.306  -7.373  1.00  2.45           H  
ATOM    179 2HA  GLY A  13       7.037   8.640  -6.855  1.00  2.45           H  
ATOM    180  N   GLN A  14       9.994   8.889  -7.556  1.00  2.47           N  
ATOM    181  CA  GLN A  14      11.400   8.895  -7.205  1.00  2.47           C  
ATOM    182  C   GLN A  14      11.904  10.332  -7.105  1.00  2.47           C  
ATOM    183  O   GLN A  14      12.861  10.615  -6.385  1.00  2.47           O  
ATOM    184  CB  GLN A  14      12.175   8.182  -8.312  1.00  2.47           C  
ATOM    185  CG  GLN A  14      11.901   6.694  -8.420  1.00  2.47           C  
ATOM    186  CD  GLN A  14      12.529   6.086  -9.667  1.00  2.47           C  
ATOM    187  OE1 GLN A  14      12.440   6.672 -10.762  1.00  2.47           O  
ATOM    188  NE2 GLN A  14      13.162   4.924  -9.518  1.00  2.47           N  
ATOM    189  H   GLN A  14       9.727   8.407  -8.399  1.00  2.47           H  
ATOM    190  HA  GLN A  14      11.538   8.397  -6.246  1.00  2.47           H  
ATOM    191 1HB  GLN A  14      11.955   8.651  -9.260  1.00  2.47           H  
ATOM    192 2HB  GLN A  14      13.241   8.306  -8.134  1.00  2.47           H  
ATOM    193 1HG  GLN A  14      12.315   6.192  -7.547  1.00  2.47           H  
ATOM    194 2HG  GLN A  14      10.822   6.539  -8.468  1.00  2.47           H  
ATOM    195 1HE2 GLN A  14      13.595   4.483 -10.307  1.00  2.47           H  
ATOM    196 2HE2 GLN A  14      13.209   4.489  -8.618  1.00  2.47           H  
ATOM    197  N   GLY A  15      11.271  11.238  -7.860  1.00  2.63           N  
ATOM    198  CA  GLY A  15      11.660  12.635  -7.865  1.00  2.63           C  
ATOM    199  C   GLY A  15      11.068  13.449  -6.704  1.00  2.63           C  
ATOM    200  O   GLY A  15      11.413  14.616  -6.545  1.00  2.63           O  
ATOM    201  H   GLY A  15      10.479  10.947  -8.438  1.00  2.63           H  
ATOM    202 1HA  GLY A  15      12.746  12.702  -7.839  1.00  2.63           H  
ATOM    203 2HA  GLY A  15      11.340  13.081  -8.807  1.00  2.63           H  
ATOM    204  N   HIS A  16      10.182  12.874  -5.895  1.00  2.95           N  
ATOM    205  CA  HIS A  16       9.592  13.645  -4.798  1.00  2.95           C  
ATOM    206  C   HIS A  16      10.502  13.651  -3.578  1.00  2.95           C  
ATOM    207  O   HIS A  16      11.061  12.620  -3.196  1.00  2.95           O  
ATOM    208  CB  HIS A  16       8.202  13.119  -4.414  1.00  2.95           C  
ATOM    209  CG  HIS A  16       7.489  13.976  -3.358  1.00  2.95           C  
ATOM    210  ND1 HIS A  16       7.093  15.274  -3.589  1.00  2.95           N  
ATOM    211  CD2 HIS A  16       7.132  13.704  -2.089  1.00  2.95           C  
ATOM    212  CE1 HIS A  16       6.514  15.760  -2.499  1.00  2.95           C  
ATOM    213  NE2 HIS A  16       6.523  14.836  -1.577  1.00  2.95           N  
ATOM    214  H   HIS A  16       9.914  11.900  -6.018  1.00  2.95           H  
ATOM    215  HA  HIS A  16       9.466  14.680  -5.110  1.00  2.95           H  
ATOM    216 1HB  HIS A  16       7.571  13.067  -5.302  1.00  2.95           H  
ATOM    217 2HB  HIS A  16       8.298  12.103  -4.022  1.00  2.95           H  
ATOM    218  HD1 HIS A  16       7.240  15.827  -4.425  1.00  2.95           H  
ATOM    219  HD2 HIS A  16       7.248  12.823  -1.474  1.00  2.95           H  
ATOM    220  HE1 HIS A  16       6.125  16.780  -2.483  1.00  2.95           H  
ATOM    221  N   VAL A  17      10.642  14.804  -2.936  1.00  3.46           N  
ATOM    222  CA  VAL A  17      11.430  14.843  -1.714  1.00  3.46           C  
ATOM    223  C   VAL A  17      10.558  14.333  -0.580  1.00  3.46           C  
ATOM    224  O   VAL A  17       9.516  14.914  -0.283  1.00  3.46           O  
ATOM    225  CB  VAL A  17      11.901  16.272  -1.416  1.00  3.46           C  
ATOM    226  CG1 VAL A  17      12.660  16.300  -0.101  1.00  3.46           C  
ATOM    227  CG2 VAL A  17      12.770  16.762  -2.566  1.00  3.46           C  
ATOM    228  H   VAL A  17      10.186  15.636  -3.282  1.00  3.46           H  
ATOM    229  HA  VAL A  17      12.299  14.191  -1.823  1.00  3.46           H  
ATOM    230  HB  VAL A  17      11.031  16.924  -1.311  1.00  3.46           H  
ATOM    231 1HG1 VAL A  17      12.981  17.319   0.113  1.00  3.46           H  
ATOM    232 2HG1 VAL A  17      12.009  15.950   0.703  1.00  3.46           H  
ATOM    233 3HG1 VAL A  17      13.531  15.650  -0.170  1.00  3.46           H  
ATOM    234 1HG2 VAL A  17      13.100  17.782  -2.365  1.00  3.46           H  
ATOM    235 2HG2 VAL A  17      13.638  16.111  -2.669  1.00  3.46           H  
ATOM    236 3HG2 VAL A  17      12.190  16.743  -3.491  1.00  3.46           H  
ATOM    237  N   ASN A  18      10.978  13.255   0.060  1.00  4.16           N  
ATOM    238  CA  ASN A  18      10.143  12.636   1.077  1.00  4.16           C  
ATOM    239  C   ASN A  18      10.372  13.105   2.504  1.00  4.16           C  
ATOM    240  O   ASN A  18      11.416  12.841   3.104  1.00  4.16           O  
ATOM    241  CB  ASN A  18      10.298  11.130   1.020  1.00  4.16           C  
ATOM    242  CG  ASN A  18       9.770  10.531  -0.253  1.00  4.16           C  
ATOM    243  OD1 ASN A  18       8.628  10.782  -0.647  1.00  4.16           O  
ATOM    244  ND2 ASN A  18      10.585   9.740  -0.903  1.00  4.16           N  
ATOM    245  H   ASN A  18      11.858  12.833  -0.203  1.00  4.16           H  
ATOM    246  HA  ASN A  18       9.104  12.872   0.837  1.00  4.16           H  
ATOM    247 1HB  ASN A  18      11.352  10.869   1.123  1.00  4.16           H  
ATOM    248 2HB  ASN A  18       9.766  10.686   1.865  1.00  4.16           H  
ATOM    249 1HD2 ASN A  18      10.295   9.312  -1.760  1.00  4.16           H  
ATOM    250 2HD2 ASN A  18      11.503   9.564  -0.546  1.00  4.16           H  
ATOM    251  N   SER A  19       9.379  13.807   3.034  1.00  4.97           N  
ATOM    252  CA  SER A  19       9.370  14.271   4.414  1.00  4.97           C  
ATOM    253  C   SER A  19       8.851  13.082   5.213  1.00  4.97           C  
ATOM    254  O   SER A  19       8.344  12.140   4.608  1.00  4.97           O  
ATOM    255  CB  SER A  19       8.478  15.491   4.574  1.00  4.97           C  
ATOM    256  OG  SER A  19       7.135  15.168   4.345  1.00  4.97           O  
ATOM    257  H   SER A  19       8.577  14.006   2.449  1.00  4.97           H  
ATOM    258  HA  SER A  19      10.386  14.505   4.736  1.00  4.97           H  
ATOM    259 1HB  SER A  19       8.589  15.882   5.585  1.00  4.97           H  
ATOM    260 2HB  SER A  19       8.792  16.273   3.884  1.00  4.97           H  
ATOM    261  HG  SER A  19       7.032  15.132   3.385  1.00  4.97           H  
ATOM    262  N   ASN A  20       8.887  13.107   6.545  1.00  5.72           N  
ATOM    263  CA  ASN A  20       8.382  11.939   7.290  1.00  5.72           C  
ATOM    264  C   ASN A  20       6.851  11.935   7.448  1.00  5.72           C  
ATOM    265  O   ASN A  20       6.317  11.954   8.565  1.00  5.72           O  
ATOM    266  CB  ASN A  20       9.045  11.864   8.650  1.00  5.72           C  
ATOM    267  CG  ASN A  20      10.522  11.587   8.557  1.00  5.72           C  
ATOM    268  OD1 ASN A  20      10.964  10.760   7.752  1.00  5.72           O  
ATOM    269  ND2 ASN A  20      11.295  12.266   9.364  1.00  5.72           N  
ATOM    270  H   ASN A  20       9.280  13.898   7.033  1.00  5.72           H  
ATOM    271  HA  ASN A  20       8.645  11.040   6.730  1.00  5.72           H  
ATOM    272 1HB  ASN A  20       8.893  12.804   9.182  1.00  5.72           H  
ATOM    273 2HB  ASN A  20       8.575  11.075   9.239  1.00  5.72           H  
ATOM    274 1HD2 ASN A  20      12.285  12.124   9.345  1.00  5.72           H  
ATOM    275 2HD2 ASN A  20      10.898  12.926  10.001  1.00  5.72           H  
ATOM    276  N   ARG A  21       6.172  11.922   6.304  1.00  6.25           N  
ATOM    277  CA  ARG A  21       4.720  11.937   6.158  1.00  6.25           C  
ATOM    278  C   ARG A  21       4.296  11.081   4.963  1.00  6.25           C  
ATOM    279  O   ARG A  21       5.070  10.859   4.038  1.00  6.25           O  
ATOM    280  CB  ARG A  21       4.187  13.364   5.973  1.00  6.25           C  
ATOM    281  CG  ARG A  21       4.396  14.330   7.164  1.00  6.25           C  
ATOM    282  CD  ARG A  21       3.538  13.955   8.331  1.00  6.25           C  
ATOM    283  NE  ARG A  21       3.619  14.922   9.424  1.00  6.25           N  
ATOM    284  CZ  ARG A  21       4.546  14.913  10.412  1.00  6.25           C  
ATOM    285  NH1 ARG A  21       5.486  13.994  10.454  1.00  6.25           N  
ATOM    286  NH2 ARG A  21       4.508  15.843  11.356  1.00  6.25           N  
ATOM    287  H   ARG A  21       6.746  11.890   5.466  1.00  6.25           H  
ATOM    288  HA  ARG A  21       4.277  11.518   7.061  1.00  6.25           H  
ATOM    289 1HB  ARG A  21       4.667  13.815   5.102  1.00  6.25           H  
ATOM    290 2HB  ARG A  21       3.115  13.330   5.770  1.00  6.25           H  
ATOM    291 1HG  ARG A  21       5.434  14.335   7.477  1.00  6.25           H  
ATOM    292 2HG  ARG A  21       4.120  15.333   6.857  1.00  6.25           H  
ATOM    293 1HD  ARG A  21       2.498  13.894   8.007  1.00  6.25           H  
ATOM    294 2HD  ARG A  21       3.854  12.986   8.713  1.00  6.25           H  
ATOM    295  HE  ARG A  21       2.925  15.649   9.451  1.00  6.25           H  
ATOM    296 1HH1 ARG A  21       5.551  13.259   9.732  1.00  6.25           H  
ATOM    297 2HH1 ARG A  21       6.162  14.005  11.200  1.00  6.25           H  
ATOM    298 1HH2 ARG A  21       3.793  16.554  11.341  1.00  6.25           H  
ATOM    299 2HH2 ARG A  21       5.197  15.838  12.094  1.00  6.25           H  
ATOM    300  N   ASN A  22       3.042  10.644   4.943  1.00  6.46           N  
ATOM    301  CA  ASN A  22       2.498   9.936   3.775  1.00  6.46           C  
ATOM    302  C   ASN A  22       1.606  10.885   2.966  1.00  6.46           C  
ATOM    303  O   ASN A  22       0.651  10.471   2.304  1.00  6.46           O  
ATOM    304  CB  ASN A  22       1.762   8.672   4.184  1.00  6.46           C  
ATOM    305  CG  ASN A  22       0.551   8.922   5.025  1.00  6.46           C  
ATOM    306  OD1 ASN A  22       0.393   9.994   5.624  1.00  6.46           O  
ATOM    307  ND2 ASN A  22      -0.315   7.939   5.096  1.00  6.46           N  
ATOM    308  H   ASN A  22       2.438  10.814   5.736  1.00  6.46           H  
ATOM    309  HA  ASN A  22       3.322   9.643   3.121  1.00  6.46           H  
ATOM    310 1HB  ASN A  22       1.455   8.134   3.285  1.00  6.46           H  
ATOM    311 2HB  ASN A  22       2.441   8.021   4.733  1.00  6.46           H  
ATOM    312 1HD2 ASN A  22      -1.143   8.038   5.647  1.00  6.46           H  
ATOM    313 2HD2 ASN A  22      -0.137   7.065   4.608  1.00  6.46           H  
ATOM    314  N   THR A  23       1.934  12.174   3.054  1.00  6.38           N  
ATOM    315  CA  THR A  23       1.228  13.265   2.395  1.00  6.38           C  
ATOM    316  C   THR A  23       2.157  14.083   1.494  1.00  6.38           C  
ATOM    317  O   THR A  23       3.281  14.429   1.876  1.00  6.38           O  
ATOM    318  CB  THR A  23       0.569  14.187   3.437  1.00  6.38           C  
ATOM    319  OG1 THR A  23      -0.357  13.431   4.224  1.00  6.38           O  
ATOM    320  CG2 THR A  23      -0.176  15.342   2.758  1.00  6.38           C  
ATOM    321  H   THR A  23       2.741  12.398   3.612  1.00  6.38           H  
ATOM    322  HA  THR A  23       0.444  12.839   1.768  1.00  6.38           H  
ATOM    323  HB  THR A  23       1.336  14.589   4.094  1.00  6.38           H  
ATOM    324  HG1 THR A  23      -0.880  12.857   3.649  1.00  6.38           H  
ATOM    325 1HG2 THR A  23      -0.633  15.974   3.516  1.00  6.38           H  
ATOM    326 2HG2 THR A  23       0.506  15.940   2.166  1.00  6.38           H  
ATOM    327 3HG2 THR A  23      -0.950  14.938   2.109  1.00  6.38           H  
ATOM    328  N   HIS A  24       1.678  14.428   0.301  1.00  6.08           N  
ATOM    329  CA  HIS A  24       2.466  15.192  -0.671  1.00  6.08           C  
ATOM    330  C   HIS A  24       2.579  16.660  -0.245  1.00  6.08           C  
ATOM    331  O   HIS A  24       1.855  17.524  -0.742  1.00  6.08           O  
ATOM    332  CB  HIS A  24       1.777  15.140  -2.041  1.00  6.08           C  
ATOM    333  CG  HIS A  24       2.588  15.645  -3.193  1.00  6.08           C  
ATOM    334  ND1 HIS A  24       3.489  14.859  -3.880  1.00  6.08           N  
ATOM    335  CD2 HIS A  24       2.643  16.871  -3.768  1.00  6.08           C  
ATOM    336  CE1 HIS A  24       4.046  15.570  -4.835  1.00  6.08           C  
ATOM    337  NE2 HIS A  24       3.554  16.802  -4.783  1.00  6.08           N  
ATOM    338  H   HIS A  24       0.745  14.133   0.052  1.00  6.08           H  
ATOM    339  HA  HIS A  24       3.472  14.778  -0.752  1.00  6.08           H  
ATOM    340 1HB  HIS A  24       1.498  14.110  -2.262  1.00  6.08           H  
ATOM    341 2HB  HIS A  24       0.857  15.722  -1.999  1.00  6.08           H  
ATOM    342  HD1 HIS A  24       3.698  13.896  -3.720  1.00  6.08           H  
ATOM    343  HD2 HIS A  24       2.124  17.807  -3.563  1.00  6.08           H  
ATOM    344  HE1 HIS A  24       4.790  15.114  -5.498  1.00  6.08           H  
ATOM    345  N   ARG A  25       3.482  16.918   0.692  1.00  5.60           N  
ATOM    346  CA  ARG A  25       3.669  18.233   1.309  1.00  5.60           C  
ATOM    347  C   ARG A  25       4.807  19.105   0.756  1.00  5.60           C  
ATOM    348  O   ARG A  25       5.589  18.699  -0.116  1.00  5.60           O  
ATOM    349  CB  ARG A  25       3.849  18.096   2.814  1.00  5.60           C  
ATOM    350  CG  ARG A  25       2.634  17.571   3.526  1.00  5.60           C  
ATOM    351  CD  ARG A  25       2.745  17.670   4.991  1.00  5.60           C  
ATOM    352  NE  ARG A  25       1.550  17.161   5.652  1.00  5.60           N  
ATOM    353  CZ  ARG A  25       1.269  17.320   6.958  1.00  5.60           C  
ATOM    354  NH1 ARG A  25       2.100  17.981   7.734  1.00  5.60           N  
ATOM    355  NH2 ARG A  25       0.153  16.820   7.460  1.00  5.60           N  
ATOM    356  H   ARG A  25       4.003  16.116   1.045  1.00  5.60           H  
ATOM    357  HA  ARG A  25       2.741  18.785   1.159  1.00  5.60           H  
ATOM    358 1HB  ARG A  25       4.665  17.403   3.015  1.00  5.60           H  
ATOM    359 2HB  ARG A  25       4.113  19.050   3.261  1.00  5.60           H  
ATOM    360 1HG  ARG A  25       1.743  18.106   3.196  1.00  5.60           H  
ATOM    361 2HG  ARG A  25       2.540  16.525   3.282  1.00  5.60           H  
ATOM    362 1HD  ARG A  25       3.599  17.089   5.328  1.00  5.60           H  
ATOM    363 2HD  ARG A  25       2.878  18.713   5.277  1.00  5.60           H  
ATOM    364  HE  ARG A  25       0.883  16.651   5.087  1.00  5.60           H  
ATOM    365 1HH1 ARG A  25       2.950  18.372   7.348  1.00  5.60           H  
ATOM    366 2HH1 ARG A  25       1.883  18.113   8.711  1.00  5.60           H  
ATOM    367 1HH2 ARG A  25      -0.491  16.316   6.862  1.00  5.60           H  
ATOM    368 2HH2 ARG A  25      -0.064  16.947   8.438  1.00  5.60           H  
ATOM    369  N   SER A  26       4.824  20.353   1.246  1.00  4.99           N  
ATOM    370  CA  SER A  26       5.827  21.384   0.956  1.00  4.99           C  
ATOM    371  C   SER A  26       5.989  21.692  -0.520  1.00  4.99           C  
ATOM    372  O   SER A  26       7.099  21.943  -1.000  1.00  4.99           O  
ATOM    373  CB  SER A  26       7.167  20.959   1.525  1.00  4.99           C  
ATOM    374  OG  SER A  26       7.083  20.779   2.912  1.00  4.99           O  
ATOM    375  H   SER A  26       4.105  20.596   1.913  1.00  4.99           H  
ATOM    376  HA  SER A  26       5.518  22.302   1.456  1.00  4.99           H  
ATOM    377 1HB  SER A  26       7.500  20.035   1.049  1.00  4.99           H  
ATOM    378 2HB  SER A  26       7.909  21.723   1.300  1.00  4.99           H  
ATOM    379  HG  SER A  26       7.978  20.586   3.208  1.00  4.99           H  
ATOM    380  N   LEU A  27       4.887  21.591  -1.261  1.00  4.32           N  
ATOM    381  CA  LEU A  27       4.813  21.902  -2.688  1.00  4.32           C  
ATOM    382  C   LEU A  27       5.932  21.262  -3.512  1.00  4.32           C  
ATOM    383  O   LEU A  27       6.182  21.671  -4.649  1.00  4.32           O  
ATOM    384  CB  LEU A  27       4.882  23.421  -2.876  1.00  4.32           C  
ATOM    385  CG  LEU A  27       3.802  24.228  -2.146  1.00  4.32           C  
ATOM    386  CD1 LEU A  27       4.047  25.707  -2.370  1.00  4.32           C  
ATOM    387  CD2 LEU A  27       2.433  23.811  -2.656  1.00  4.32           C  
ATOM    388  H   LEU A  27       4.036  21.324  -0.788  1.00  4.32           H  
ATOM    389  HA  LEU A  27       3.860  21.536  -3.065  1.00  4.32           H  
ATOM    390 1HB  LEU A  27       5.855  23.776  -2.532  1.00  4.32           H  
ATOM    391 2HB  LEU A  27       4.797  23.642  -3.939  1.00  4.32           H  
ATOM    392  HG  LEU A  27       3.863  24.037  -1.076  1.00  4.32           H  
ATOM    393 1HD1 LEU A  27       3.287  26.284  -1.844  1.00  4.32           H  
ATOM    394 2HD1 LEU A  27       5.033  25.974  -1.990  1.00  4.32           H  
ATOM    395 3HD1 LEU A  27       3.996  25.927  -3.436  1.00  4.32           H  
ATOM    396 1HD2 LEU A  27       1.662  24.381  -2.136  1.00  4.32           H  
ATOM    397 2HD2 LEU A  27       2.368  24.006  -3.727  1.00  4.32           H  
ATOM    398 3HD2 LEU A  27       2.284  22.747  -2.472  1.00  4.32           H  
ATOM    399  N   SER A  28       6.573  20.218  -2.999  1.00  3.69           N  
ATOM    400  CA  SER A  28       7.742  19.692  -3.676  1.00  3.69           C  
ATOM    401  C   SER A  28       7.377  18.676  -4.741  1.00  3.69           C  
ATOM    402  O   SER A  28       7.828  17.530  -4.729  1.00  3.69           O  
ATOM    403  CB  SER A  28       8.667  19.129  -2.623  1.00  3.69           C  
ATOM    404  OG  SER A  28       9.124  20.165  -1.765  1.00  3.69           O  
ATOM    405  H   SER A  28       6.302  19.842  -2.086  1.00  3.69           H  
ATOM    406  HA  SER A  28       8.254  20.523  -4.159  1.00  3.69           H  
ATOM    407 1HB  SER A  28       8.132  18.385  -2.034  1.00  3.69           H  
ATOM    408 2HB  SER A  28       9.514  18.633  -3.093  1.00  3.69           H  
ATOM    409  HG  SER A  28       8.328  20.720  -1.513  1.00  3.69           H  
ATOM    410  N   GLY A  29       6.650  19.155  -5.744  1.00  3.15           N  
ATOM    411  CA  GLY A  29       6.065  18.345  -6.815  1.00  3.15           C  
ATOM    412  C   GLY A  29       7.014  17.870  -7.904  1.00  3.15           C  
ATOM    413  O   GLY A  29       6.715  18.019  -9.085  1.00  3.15           O  
ATOM    414  H   GLY A  29       6.421  20.146  -5.682  1.00  3.15           H  
ATOM    415 1HA  GLY A  29       5.600  17.473  -6.370  1.00  3.15           H  
ATOM    416 2HA  GLY A  29       5.260  18.914  -7.275  1.00  3.15           H  
ATOM    417  N   CYS A  30       8.127  17.273  -7.477  1.00  2.74           N  
ATOM    418  CA  CYS A  30       9.165  16.657  -8.299  1.00  2.74           C  
ATOM    419  C   CYS A  30       9.936  17.666  -9.175  1.00  2.74           C  
ATOM    420  O   CYS A  30       9.360  18.220 -10.112  1.00  2.74           O  
ATOM    421  CB  CYS A  30       8.528  15.581  -9.162  1.00  2.74           C  
ATOM    422  SG  CYS A  30       7.716  14.340  -8.145  1.00  2.74           S  
ATOM    423  H   CYS A  30       8.229  17.229  -6.470  1.00  2.74           H  
ATOM    424  HA  CYS A  30       9.829  16.137  -7.626  1.00  2.74           H  
ATOM    425 1HB  CYS A  30       7.806  15.997  -9.857  1.00  2.74           H  
ATOM    426 2HB  CYS A  30       9.301  15.080  -9.746  1.00  2.74           H  
ATOM    427  N   PRO A  31      11.248  17.907  -8.936  1.00  2.46           N  
ATOM    428  CA  PRO A  31      12.117  18.792  -9.703  1.00  2.46           C  
ATOM    429  C   PRO A  31      12.055  18.510 -11.200  1.00  2.46           C  
ATOM    430  O   PRO A  31      12.204  19.418 -12.012  1.00  2.46           O  
ATOM    431  CB  PRO A  31      13.500  18.468  -9.137  1.00  2.46           C  
ATOM    432  CG  PRO A  31      13.223  18.044  -7.725  1.00  2.46           C  
ATOM    433  CD  PRO A  31      11.940  17.260  -7.813  1.00  2.46           C  
ATOM    434  HA  PRO A  31      11.847  19.834  -9.486  1.00  2.46           H  
ATOM    435 1HB  PRO A  31      13.979  17.676  -9.734  1.00  2.46           H  
ATOM    436 2HB  PRO A  31      14.149  19.354  -9.197  1.00  2.46           H  
ATOM    437 1HG  PRO A  31      14.060  17.445  -7.335  1.00  2.46           H  
ATOM    438 2HG  PRO A  31      13.134  18.925  -7.074  1.00  2.46           H  
ATOM    439 1HD  PRO A  31      12.173  16.225  -8.074  1.00  2.46           H  
ATOM    440 2HD  PRO A  31      11.398  17.365  -6.860  1.00  2.46           H  
ATOM    441  N   ILE A  32      11.811  17.254 -11.570  1.00  2.31           N  
ATOM    442  CA  ILE A  32      11.722  16.893 -12.975  1.00  2.31           C  
ATOM    443  C   ILE A  32      10.506  17.556 -13.604  1.00  2.31           C  
ATOM    444  O   ILE A  32      10.596  18.175 -14.669  1.00  2.31           O  
ATOM    445  CB  ILE A  32      11.586  15.381 -13.113  1.00  2.31           C  
ATOM    446  CG1 ILE A  32      12.864  14.696 -12.652  1.00  2.31           C  
ATOM    447  CG2 ILE A  32      11.232  15.002 -14.543  1.00  2.31           C  
ATOM    448  CD1 ILE A  32      12.710  13.200 -12.475  1.00  2.31           C  
ATOM    449  H   ILE A  32      11.700  16.535 -10.872  1.00  2.31           H  
ATOM    450  HA  ILE A  32      12.620  17.234 -13.491  1.00  2.31           H  
ATOM    451  HB  ILE A  32      10.805  15.057 -12.451  1.00  2.31           H  
ATOM    452 1HG1 ILE A  32      13.645  14.879 -13.389  1.00  2.31           H  
ATOM    453 2HG1 ILE A  32      13.175  15.127 -11.701  1.00  2.31           H  
ATOM    454 1HG2 ILE A  32      11.117  13.921 -14.616  1.00  2.31           H  
ATOM    455 2HG2 ILE A  32      10.298  15.481 -14.831  1.00  2.31           H  
ATOM    456 3HG2 ILE A  32      12.028  15.327 -15.211  1.00  2.31           H  
ATOM    457 1HD1 ILE A  32      13.658  12.774 -12.148  1.00  2.31           H  
ATOM    458 2HD1 ILE A  32      11.947  12.998 -11.723  1.00  2.31           H  
ATOM    459 3HD1 ILE A  32      12.416  12.749 -13.421  1.00  2.31           H  
ATOM    460  N   ALA A  33       9.360  17.425 -12.936  1.00  2.26           N  
ATOM    461  CA  ALA A  33       8.142  18.048 -13.417  1.00  2.26           C  
ATOM    462  C   ALA A  33       8.323  19.554 -13.413  1.00  2.26           C  
ATOM    463  O   ALA A  33       7.895  20.249 -14.338  1.00  2.26           O  
ATOM    464  CB  ALA A  33       6.968  17.652 -12.552  1.00  2.26           C  
ATOM    465  H   ALA A  33       9.344  16.921 -12.060  1.00  2.26           H  
ATOM    466  HA  ALA A  33       7.965  17.722 -14.443  1.00  2.26           H  
ATOM    467 1HB  ALA A  33       6.064  18.124 -12.928  1.00  2.26           H  
ATOM    468 2HB  ALA A  33       6.852  16.569 -12.566  1.00  2.26           H  
ATOM    469 3HB  ALA A  33       7.149  17.980 -11.534  1.00  2.26           H  
ATOM    470  N   ALA A  34       8.996  20.064 -12.377  1.00  2.28           N  
ATOM    471  CA  ALA A  34       9.233  21.491 -12.300  1.00  2.28           C  
ATOM    472  C   ALA A  34      10.070  21.947 -13.483  1.00  2.28           C  
ATOM    473  O   ALA A  34       9.795  22.993 -14.070  1.00  2.28           O  
ATOM    474  CB  ALA A  34       9.935  21.844 -11.007  1.00  2.28           C  
ATOM    475  H   ALA A  34       9.314  19.445 -11.629  1.00  2.28           H  
ATOM    476  HA  ALA A  34       8.273  21.999 -12.338  1.00  2.28           H  
ATOM    477 1HB  ALA A  34      10.088  22.919 -10.959  1.00  2.28           H  
ATOM    478 2HB  ALA A  34       9.325  21.518 -10.164  1.00  2.28           H  
ATOM    479 3HB  ALA A  34      10.889  21.347 -10.976  1.00  2.28           H  
ATOM    480  N   ALA A  35      11.072  21.149 -13.864  1.00  2.34           N  
ATOM    481  CA  ALA A  35      11.926  21.498 -14.984  1.00  2.34           C  
ATOM    482  C   ALA A  35      11.114  21.594 -16.262  1.00  2.34           C  
ATOM    483  O   ALA A  35      11.314  22.519 -17.053  1.00  2.34           O  
ATOM    484  CB  ALA A  35      13.032  20.474 -15.138  1.00  2.34           C  
ATOM    485  H   ALA A  35      11.274  20.302 -13.338  1.00  2.34           H  
ATOM    486  HA  ALA A  35      12.367  22.470 -14.785  1.00  2.34           H  
ATOM    487 1HB  ALA A  35      13.679  20.758 -15.964  1.00  2.34           H  
ATOM    488 2HB  ALA A  35      13.611  20.430 -14.216  1.00  2.34           H  
ATOM    489 3HB  ALA A  35      12.602  19.499 -15.337  1.00  2.34           H  
ATOM    490  N   GLU A  36      10.162  20.675 -16.451  1.00  2.41           N  
ATOM    491  CA  GLU A  36       9.304  20.731 -17.630  1.00  2.41           C  
ATOM    492  C   GLU A  36       8.485  22.017 -17.636  1.00  2.41           C  
ATOM    493  O   GLU A  36       8.380  22.704 -18.658  1.00  2.41           O  
ATOM    494  CB  GLU A  36       8.368  19.521 -17.702  1.00  2.41           C  
ATOM    495  CG  GLU A  36       7.446  19.535 -18.924  1.00  2.41           C  
ATOM    496  CD  GLU A  36       6.543  18.316 -19.061  1.00  2.41           C  
ATOM    497  OE1 GLU A  36       6.665  17.397 -18.295  1.00  2.41           O  
ATOM    498  OE2 GLU A  36       5.701  18.337 -19.940  1.00  2.41           O  
ATOM    499  H   GLU A  36      10.059  19.917 -15.769  1.00  2.41           H  
ATOM    500  HA  GLU A  36       9.938  20.727 -18.515  1.00  2.41           H  
ATOM    501 1HB  GLU A  36       8.958  18.604 -17.721  1.00  2.41           H  
ATOM    502 2HB  GLU A  36       7.744  19.489 -16.810  1.00  2.41           H  
ATOM    503 1HG  GLU A  36       6.820  20.426 -18.858  1.00  2.41           H  
ATOM    504 2HG  GLU A  36       8.059  19.628 -19.820  1.00  2.41           H  
ATOM    505  N   LYS A  37       7.922  22.364 -16.478  1.00  2.50           N  
ATOM    506  CA  LYS A  37       7.104  23.563 -16.373  1.00  2.50           C  
ATOM    507  C   LYS A  37       7.937  24.810 -16.655  1.00  2.50           C  
ATOM    508  O   LYS A  37       7.478  25.741 -17.336  1.00  2.50           O  
ATOM    509  CB  LYS A  37       6.490  23.633 -14.977  1.00  2.50           C  
ATOM    510  CG  LYS A  37       5.422  22.575 -14.720  1.00  2.50           C  
ATOM    511  CD  LYS A  37       4.911  22.641 -13.296  1.00  2.50           C  
ATOM    512  CE  LYS A  37       3.873  21.563 -13.030  1.00  2.50           C  
ATOM    513  NZ  LYS A  37       3.400  21.594 -11.621  1.00  2.50           N  
ATOM    514  H   LYS A  37       8.044  21.757 -15.663  1.00  2.50           H  
ATOM    515  HA  LYS A  37       6.308  23.508 -17.114  1.00  2.50           H  
ATOM    516 1HB  LYS A  37       7.272  23.505 -14.231  1.00  2.50           H  
ATOM    517 2HB  LYS A  37       6.046  24.614 -14.822  1.00  2.50           H  
ATOM    518 1HG  LYS A  37       4.589  22.727 -15.405  1.00  2.50           H  
ATOM    519 2HG  LYS A  37       5.842  21.589 -14.904  1.00  2.50           H  
ATOM    520 1HD  LYS A  37       5.748  22.501 -12.611  1.00  2.50           H  
ATOM    521 2HD  LYS A  37       4.469  23.618 -13.110  1.00  2.50           H  
ATOM    522 1HE  LYS A  37       3.024  21.717 -13.692  1.00  2.50           H  
ATOM    523 2HE  LYS A  37       4.311  20.581 -13.236  1.00  2.50           H  
ATOM    524 1HZ  LYS A  37       2.711  20.869 -11.485  1.00  2.50           H  
ATOM    525 2HZ  LYS A  37       4.185  21.436 -11.001  1.00  2.50           H  
ATOM    526 3HZ  LYS A  37       2.985  22.494 -11.423  1.00  2.50           H  
ATOM    527  N   LEU A  38       9.175  24.824 -16.157  1.00  2.61           N  
ATOM    528  CA  LEU A  38      10.064  25.944 -16.394  1.00  2.61           C  
ATOM    529  C   LEU A  38      10.438  26.016 -17.859  1.00  2.61           C  
ATOM    530  O   LEU A  38      10.451  27.096 -18.446  1.00  2.61           O  
ATOM    531  CB  LEU A  38      11.317  25.803 -15.537  1.00  2.61           C  
ATOM    532  CG  LEU A  38      11.097  25.985 -14.037  1.00  2.61           C  
ATOM    533  CD1 LEU A  38      12.354  25.580 -13.289  1.00  2.61           C  
ATOM    534  CD2 LEU A  38      10.743  27.435 -13.773  1.00  2.61           C  
ATOM    535  H   LEU A  38       9.495  24.043 -15.583  1.00  2.61           H  
ATOM    536  HA  LEU A  38       9.549  26.861 -16.118  1.00  2.61           H  
ATOM    537 1HB  LEU A  38      11.729  24.809 -15.695  1.00  2.61           H  
ATOM    538 2HB  LEU A  38      12.052  26.539 -15.865  1.00  2.61           H  
ATOM    539  HG  LEU A  38      10.283  25.354 -13.704  1.00  2.61           H  
ATOM    540 1HD1 LEU A  38      12.197  25.707 -12.219  1.00  2.61           H  
ATOM    541 2HD1 LEU A  38      12.576  24.535 -13.500  1.00  2.61           H  
ATOM    542 3HD1 LEU A  38      13.187  26.203 -13.612  1.00  2.61           H  
ATOM    543 1HD2 LEU A  38      10.580  27.579 -12.705  1.00  2.61           H  
ATOM    544 2HD2 LEU A  38      11.562  28.075 -14.107  1.00  2.61           H  
ATOM    545 3HD2 LEU A  38       9.836  27.692 -14.319  1.00  2.61           H  
ATOM    546  N   ALA A  39      10.695  24.863 -18.479  1.00  2.76           N  
ATOM    547  CA  ALA A  39      11.074  24.860 -19.878  1.00  2.76           C  
ATOM    548  C   ALA A  39       9.972  25.452 -20.727  1.00  2.76           C  
ATOM    549  O   ALA A  39      10.232  26.320 -21.563  1.00  2.76           O  
ATOM    550  CB  ALA A  39      11.366  23.442 -20.332  1.00  2.76           C  
ATOM    551  H   ALA A  39      10.674  23.984 -17.965  1.00  2.76           H  
ATOM    552  HA  ALA A  39      11.966  25.473 -19.992  1.00  2.76           H  
ATOM    553 1HB  ALA A  39      11.666  23.448 -21.378  1.00  2.76           H  
ATOM    554 2HB  ALA A  39      12.167  23.025 -19.721  1.00  2.76           H  
ATOM    555 3HB  ALA A  39      10.471  22.834 -20.213  1.00  2.76           H  
ATOM    556  N   LYS A  40       8.727  25.061 -20.446  1.00  2.98           N  
ATOM    557  CA  LYS A  40       7.593  25.574 -21.197  1.00  2.98           C  
ATOM    558  C   LYS A  40       7.405  27.060 -20.935  1.00  2.98           C  
ATOM    559  O   LYS A  40       7.088  27.831 -21.845  1.00  2.98           O  
ATOM    560  CB  LYS A  40       6.340  24.780 -20.854  1.00  2.98           C  
ATOM    561  CG  LYS A  40       6.363  23.355 -21.405  1.00  2.98           C  
ATOM    562  CD  LYS A  40       5.124  22.568 -21.012  1.00  2.98           C  
ATOM    563  CE  LYS A  40       5.169  21.157 -21.590  1.00  2.98           C  
ATOM    564  NZ  LYS A  40       4.001  20.334 -21.163  1.00  2.98           N  
ATOM    565  H   LYS A  40       8.575  24.352 -19.724  1.00  2.98           H  
ATOM    566  HA  LYS A  40       7.800  25.444 -22.261  1.00  2.98           H  
ATOM    567 1HB  LYS A  40       6.240  24.720 -19.766  1.00  2.98           H  
ATOM    568 2HB  LYS A  40       5.462  25.290 -21.244  1.00  2.98           H  
ATOM    569 1HG  LYS A  40       6.444  23.389 -22.494  1.00  2.98           H  
ATOM    570 2HG  LYS A  40       7.242  22.839 -21.012  1.00  2.98           H  
ATOM    571 1HD  LYS A  40       5.077  22.499 -19.922  1.00  2.98           H  
ATOM    572 2HD  LYS A  40       4.230  23.076 -21.369  1.00  2.98           H  
ATOM    573 1HE  LYS A  40       5.180  21.216 -22.675  1.00  2.98           H  
ATOM    574 2HE  LYS A  40       6.081  20.671 -21.260  1.00  2.98           H  
ATOM    575 1HZ  LYS A  40       4.079  19.403 -21.564  1.00  2.98           H  
ATOM    576 2HZ  LYS A  40       3.987  20.261 -20.150  1.00  2.98           H  
ATOM    577 3HZ  LYS A  40       3.147  20.765 -21.476  1.00  2.98           H  
ATOM    578  N   SER A  41       7.632  27.482 -19.690  1.00  3.42           N  
ATOM    579  CA  SER A  41       7.492  28.884 -19.360  1.00  3.42           C  
ATOM    580  C   SER A  41       8.507  29.688 -20.164  1.00  3.42           C  
ATOM    581  O   SER A  41       8.179  30.741 -20.715  1.00  3.42           O  
ATOM    582  CB  SER A  41       7.714  29.092 -17.875  1.00  3.42           C  
ATOM    583  OG  SER A  41       6.722  28.435 -17.122  1.00  3.42           O  
ATOM    584  H   SER A  41       7.869  26.819 -18.951  1.00  3.42           H  
ATOM    585  HA  SER A  41       6.488  29.212 -19.628  1.00  3.42           H  
ATOM    586 1HB  SER A  41       8.694  28.720 -17.595  1.00  3.42           H  
ATOM    587 2HB  SER A  41       7.696  30.156 -17.655  1.00  3.42           H  
ATOM    588  HG  SER A  41       6.869  27.467 -17.270  1.00  3.42           H  
ATOM    589  N   HIS A  42       9.727  29.158 -20.289  1.00  4.23           N  
ATOM    590  CA  HIS A  42      10.772  29.853 -21.020  1.00  4.23           C  
ATOM    591  C   HIS A  42      10.442  29.891 -22.516  1.00  4.23           C  
ATOM    592  O   HIS A  42      10.692  30.900 -23.189  1.00  4.23           O  
ATOM    593  CB  HIS A  42      12.141  29.218 -20.763  1.00  4.23           C  
ATOM    594  CG  HIS A  42      12.637  29.406 -19.326  1.00  4.23           C  
ATOM    595  ND1 HIS A  42      12.725  30.645 -18.712  1.00  4.23           N  
ATOM    596  CD2 HIS A  42      13.077  28.504 -18.410  1.00  4.23           C  
ATOM    597  CE1 HIS A  42      13.183  30.492 -17.481  1.00  4.23           C  
ATOM    598  NE2 HIS A  42      13.411  29.206 -17.273  1.00  4.23           N  
ATOM    599  H   HIS A  42       9.943  28.280 -19.817  1.00  4.23           H  
ATOM    600  HA  HIS A  42      10.829  30.878 -20.672  1.00  4.23           H  
ATOM    601 1HB  HIS A  42      12.083  28.147 -20.966  1.00  4.23           H  
ATOM    602 2HB  HIS A  42      12.874  29.644 -21.442  1.00  4.23           H  
ATOM    603  HD1 HIS A  42      12.442  31.547 -19.097  1.00  4.23           H  
ATOM    604  HD2 HIS A  42      13.192  27.421 -18.438  1.00  4.23           H  
ATOM    605  HE1 HIS A  42      13.320  31.358 -16.835  1.00  4.23           H  
ATOM    606  N   GLU A  43       9.856  28.813 -23.051  1.00  5.63           N  
ATOM    607  CA  GLU A  43       9.472  28.806 -24.461  1.00  5.63           C  
ATOM    608  C   GLU A  43       8.456  29.916 -24.737  1.00  5.63           C  
ATOM    609  O   GLU A  43       8.494  30.547 -25.793  1.00  5.63           O  
ATOM    610  CB  GLU A  43       8.883  27.452 -24.887  1.00  5.63           C  
ATOM    611  CG  GLU A  43       9.882  26.292 -24.969  1.00  5.63           C  
ATOM    612  CD  GLU A  43       9.230  24.961 -25.317  1.00  5.63           C  
ATOM    613  OE1 GLU A  43       8.023  24.902 -25.382  1.00  5.63           O  
ATOM    614  OE2 GLU A  43       9.948  24.007 -25.517  1.00  5.63           O  
ATOM    615  H   GLU A  43       9.700  27.984 -22.474  1.00  5.63           H  
ATOM    616  HA  GLU A  43      10.362  29.005 -25.062  1.00  5.63           H  
ATOM    617 1HB  GLU A  43       8.104  27.167 -24.182  1.00  5.63           H  
ATOM    618 2HB  GLU A  43       8.411  27.556 -25.862  1.00  5.63           H  
ATOM    619 1HG  GLU A  43      10.622  26.528 -25.732  1.00  5.63           H  
ATOM    620 2HG  GLU A  43      10.401  26.203 -24.026  1.00  5.63           H  
ATOM    621  N   LYS A  44       7.542  30.141 -23.779  1.00  7.83           N  
ATOM    622  CA  LYS A  44       6.533  31.191 -23.894  1.00  7.83           C  
ATOM    623  C   LYS A  44       7.147  32.594 -23.774  1.00  7.83           C  
ATOM    624  O   LYS A  44       6.729  33.520 -24.473  1.00  7.83           O  
ATOM    625  CB  LYS A  44       5.443  30.994 -22.837  1.00  7.83           C  
ATOM    626  CG  LYS A  44       4.547  29.781 -23.079  1.00  7.83           C  
ATOM    627  CD  LYS A  44       3.519  29.622 -21.970  1.00  7.83           C  
ATOM    628  CE  LYS A  44       2.637  28.406 -22.200  1.00  7.83           C  
ATOM    629  NZ  LYS A  44       1.646  28.225 -21.103  1.00  7.83           N  
ATOM    630  H   LYS A  44       7.543  29.539 -22.954  1.00  7.83           H  
ATOM    631  HA  LYS A  44       6.076  31.116 -24.879  1.00  7.83           H  
ATOM    632 1HB  LYS A  44       5.905  30.874 -21.859  1.00  7.83           H  
ATOM    633 2HB  LYS A  44       4.814  31.880 -22.795  1.00  7.83           H  
ATOM    634 1HG  LYS A  44       4.032  29.893 -24.031  1.00  7.83           H  
ATOM    635 2HG  LYS A  44       5.162  28.884 -23.124  1.00  7.83           H  
ATOM    636 1HD  LYS A  44       4.040  29.505 -21.017  1.00  7.83           H  
ATOM    637 2HD  LYS A  44       2.896  30.514 -21.918  1.00  7.83           H  
ATOM    638 1HE  LYS A  44       2.104  28.526 -23.143  1.00  7.83           H  
ATOM    639 2HE  LYS A  44       3.266  27.516 -22.260  1.00  7.83           H  
ATOM    640 1HZ  LYS A  44       1.079  27.409 -21.290  1.00  7.83           H  
ATOM    641 2HZ  LYS A  44       2.134  28.102 -20.227  1.00  7.83           H  
ATOM    642 3HZ  LYS A  44       1.053  29.040 -21.047  1.00  7.83           H  
ATOM    643  N   GLN A  45       8.140  32.753 -22.889  1.00 11.00           N  
ATOM    644  CA  GLN A  45       8.822  34.039 -22.693  1.00 11.00           C  
ATOM    645  C   GLN A  45       9.589  34.483 -23.937  1.00 11.00           C  
ATOM    646  O   GLN A  45       9.623  35.667 -24.271  1.00 11.00           O  
ATOM    647  CB  GLN A  45       9.824  33.951 -21.536  1.00 11.00           C  
ATOM    648  CG  GLN A  45       9.225  33.814 -20.152  1.00 11.00           C  
ATOM    649  CD  GLN A  45      10.293  33.475 -19.101  1.00 11.00           C  
ATOM    650  OE1 GLN A  45      11.414  33.048 -19.450  1.00 11.00           O  
ATOM    651  NE2 GLN A  45       9.955  33.656 -17.826  1.00 11.00           N  
ATOM    652  H   GLN A  45       8.413  31.956 -22.313  1.00 11.00           H  
ATOM    653  HA  GLN A  45       8.069  34.795 -22.467  1.00 11.00           H  
ATOM    654 1HB  GLN A  45      10.476  33.097 -21.701  1.00 11.00           H  
ATOM    655 2HB  GLN A  45      10.451  34.839 -21.542  1.00 11.00           H  
ATOM    656 1HG  GLN A  45       8.772  34.766 -19.877  1.00 11.00           H  
ATOM    657 2HG  GLN A  45       8.475  33.040 -20.156  1.00 11.00           H  
ATOM    658 1HE2 GLN A  45      10.608  33.451 -17.097  1.00 11.00           H  
ATOM    659 2HE2 GLN A  45       9.044  34.001 -17.596  1.00 11.00           H  
ATOM    660  N   GLN A  46      10.221  33.521 -24.610  1.00 14.96           N  
ATOM    661  CA  GLN A  46      11.029  33.785 -25.796  1.00 14.96           C  
ATOM    662  C   GLN A  46      10.218  34.322 -26.990  1.00 14.96           C  
ATOM    663  O   GLN A  46       9.238  33.694 -27.403  1.00 14.96           O  
ATOM    664  CB  GLN A  46      11.729  32.480 -26.201  1.00 14.96           C  
ATOM    665  CG  GLN A  46      12.465  32.490 -27.547  1.00 14.96           C  
ATOM    666  CD  GLN A  46      13.696  33.370 -27.635  1.00 14.96           C  
ATOM    667  OE1 GLN A  46      14.637  33.278 -26.832  1.00 14.96           O  
ATOM    668  NE2 GLN A  46      13.696  34.228 -28.651  1.00 14.96           N  
ATOM    669  H   GLN A  46      10.164  32.564 -24.256  1.00 14.96           H  
ATOM    670  HA  GLN A  46      11.801  34.481 -25.504  1.00 14.96           H  
ATOM    671 1HB  GLN A  46      12.446  32.208 -25.427  1.00 14.96           H  
ATOM    672 2HB  GLN A  46      10.985  31.679 -26.236  1.00 14.96           H  
ATOM    673 1HG  GLN A  46      12.771  31.469 -27.766  1.00 14.96           H  
ATOM    674 2HG  GLN A  46      11.764  32.826 -28.309  1.00 14.96           H  
ATOM    675 1HE2 GLN A  46      14.467  34.843 -28.798  1.00 14.96           H  
ATOM    676 2HE2 GLN A  46      12.877  34.261 -29.274  1.00 14.96           H  
ATOM    677  N   PRO A  47      10.591  35.486 -27.567  1.00 19.06           N  
ATOM    678  CA  PRO A  47       9.980  36.050 -28.754  1.00 19.06           C  
ATOM    679  C   PRO A  47      10.043  35.074 -29.913  1.00 19.06           C  
ATOM    680  O   PRO A  47      11.071  34.436 -30.154  1.00 19.06           O  
ATOM    681  CB  PRO A  47      10.844  37.292 -29.020  1.00 19.06           C  
ATOM    682  CG  PRO A  47      11.361  37.688 -27.655  1.00 19.06           C  
ATOM    683  CD  PRO A  47      11.588  36.387 -26.922  1.00 19.06           C  
ATOM    684  HA  PRO A  47       8.942  36.323 -28.529  1.00 19.06           H  
ATOM    685 1HB  PRO A  47      11.648  37.048 -29.730  1.00 19.06           H  
ATOM    686 2HB  PRO A  47      10.233  38.080 -29.488  1.00 19.06           H  
ATOM    687 1HG  PRO A  47      12.283  38.282 -27.754  1.00 19.06           H  
ATOM    688 2HG  PRO A  47      10.627  38.331 -27.146  1.00 19.06           H  
ATOM    689 1HD  PRO A  47      12.611  36.044 -27.053  1.00 19.06           H  
ATOM    690 2HD  PRO A  47      11.334  36.565 -25.865  1.00 19.06           H  
ATOM    691  N   GLN A  48       8.956  35.014 -30.676  1.00 22.34           N  
ATOM    692  CA  GLN A  48       8.879  34.132 -31.836  1.00 22.34           C  
ATOM    693  C   GLN A  48       9.232  34.897 -33.111  1.00 22.34           C  
ATOM    694  O   GLN A  48       9.286  34.345 -34.208  1.00 22.34           O  
ATOM    695  CB  GLN A  48       7.483  33.523 -31.904  1.00 22.34           C  
ATOM    696  CG  GLN A  48       7.132  32.710 -30.638  1.00 22.34           C  
ATOM    697  CD  GLN A  48       8.042  31.499 -30.413  1.00 22.34           C  
ATOM    698  OE1 GLN A  48       8.129  30.616 -31.277  1.00 22.34           O  
ATOM    699  NE2 GLN A  48       8.725  31.453 -29.271  1.00 22.34           N  
ATOM    700  H   GLN A  48       8.142  35.558 -30.420  1.00 22.34           H  
ATOM    701  HA  GLN A  48       9.605  33.328 -31.712  1.00 22.34           H  
ATOM    702 1HB  GLN A  48       6.741  34.311 -32.022  1.00 22.34           H  
ATOM    703 2HB  GLN A  48       7.410  32.863 -32.767  1.00 22.34           H  
ATOM    704 1HG  GLN A  48       7.226  33.359 -29.763  1.00 22.34           H  
ATOM    705 2HG  GLN A  48       6.107  32.351 -30.724  1.00 22.34           H  
ATOM    706 1HE2 GLN A  48       9.329  30.683 -29.080  1.00 22.34           H  
ATOM    707 2HE2 GLN A  48       8.657  32.206 -28.577  1.00 22.34           H  
ATOM    708  N   THR A  49       9.488  36.188 -32.933  1.00 24.15           N  
ATOM    709  CA  THR A  49       9.803  37.173 -33.973  1.00 24.15           C  
ATOM    710  C   THR A  49       8.850  37.165 -35.174  1.00 24.15           C  
ATOM    711  O   THR A  49       9.244  37.481 -36.300  1.00 24.15           O  
ATOM    712  CB  THR A  49      11.234  36.952 -34.497  1.00 24.15           C  
ATOM    713  OG1 THR A  49      11.286  35.750 -35.302  1.00 24.15           O  
ATOM    714  CG2 THR A  49      12.192  36.798 -33.300  1.00 24.15           C  
ATOM    715  H   THR A  49       9.451  36.525 -31.985  1.00 24.15           H  
ATOM    716  HA  THR A  49       9.751  38.167 -33.522  1.00 24.15           H  
ATOM    717  HB  THR A  49      11.543  37.804 -35.101  1.00 24.15           H  
ATOM    718  HG1 THR A  49      10.589  35.124 -35.020  1.00 24.15           H  
ATOM    719 1HG2 THR A  49      13.206  36.643 -33.666  1.00 24.15           H  
ATOM    720 2HG2 THR A  49      12.157  37.703 -32.695  1.00 24.15           H  
ATOM    721 3HG2 THR A  49      11.896  35.945 -32.689  1.00 24.15           H  
ATOM    722  N   GLY A  50       7.560  36.909 -34.935  1.00 24.67           N  
ATOM    723  CA  GLY A  50       6.548  36.928 -35.998  1.00 24.67           C  
ATOM    724  C   GLY A  50       6.096  38.365 -36.253  1.00 24.67           C  
ATOM    725  O   GLY A  50       4.917  38.695 -36.133  1.00 24.67           O  
ATOM    726  H   GLY A  50       7.284  36.681 -33.996  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       6.962  36.495 -36.910  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       5.696  36.317 -35.703  1.00 24.67           H  
ATOM    729  N   ASP A  51       7.069  39.210 -36.562  1.00 24.67           N  
ATOM    730  CA  ASP A  51       6.890  40.644 -36.693  1.00 24.67           C  
ATOM    731  C   ASP A  51       6.719  41.266 -38.095  1.00 24.67           C  
ATOM    732  O   ASP A  51       5.975  42.233 -38.205  1.00 24.67           O  
ATOM    733  CB  ASP A  51       8.039  41.359 -35.975  1.00 24.67           C  
ATOM    734  CG  ASP A  51       8.077  41.076 -34.439  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       7.086  41.318 -33.743  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       9.098  40.610 -33.983  1.00 24.67           O  
ATOM    737  H   ASP A  51       7.995  38.797 -36.664  1.00 24.67           H  
ATOM    738  HA  ASP A  51       5.990  40.878 -36.145  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       8.988  41.039 -36.405  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       7.956  42.433 -36.131  1.00 24.67           H  
ATOM    741  N   PRO A  52       7.337  40.769 -39.190  1.00 24.67           N  
ATOM    742  CA  PRO A  52       7.351  41.415 -40.507  1.00 24.67           C  
ATOM    743  C   PRO A  52       6.004  41.921 -41.034  1.00 24.67           C  
ATOM    744  O   PRO A  52       5.955  42.965 -41.688  1.00 24.67           O  
ATOM    745  CB  PRO A  52       7.892  40.296 -41.399  1.00 24.67           C  
ATOM    746  CG  PRO A  52       8.788  39.497 -40.489  1.00 24.67           C  
ATOM    747  CD  PRO A  52       8.081  39.488 -39.157  1.00 24.67           C  
ATOM    748  HA  PRO A  52       8.072  42.247 -40.473  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       7.059  39.703 -41.809  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       8.428  40.728 -42.257  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       8.938  38.485 -40.892  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       9.781  39.964 -40.429  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       7.399  38.625 -39.106  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       8.854  39.486 -38.375  1.00 24.67           H  
ATOM    755  N   SER A  53       4.900  41.246 -40.717  1.00 24.67           N  
ATOM    756  CA  SER A  53       3.588  41.679 -41.205  1.00 24.67           C  
ATOM    757  C   SER A  53       3.145  43.026 -40.612  1.00 24.67           C  
ATOM    758  O   SER A  53       2.227  43.668 -41.125  1.00 24.67           O  
ATOM    759  CB  SER A  53       2.547  40.615 -40.918  1.00 24.67           C  
ATOM    760  OG  SER A  53       2.332  40.478 -39.547  1.00 24.67           O  
ATOM    761  H   SER A  53       4.959  40.410 -40.152  1.00 24.67           H  
ATOM    762  HA  SER A  53       3.657  41.799 -42.287  1.00 24.67           H  
ATOM    763 1HB  SER A  53       1.613  40.887 -41.409  1.00 24.67           H  
ATOM    764 2HB  SER A  53       2.871  39.664 -41.336  1.00 24.67           H  
ATOM    765  HG  SER A  53       2.224  41.371 -39.208  1.00 24.67           H  
ATOM    766  N   LYS A  54       3.793  43.440 -39.525  1.00 24.67           N  
ATOM    767  CA  LYS A  54       3.517  44.691 -38.835  1.00 24.67           C  
ATOM    768  C   LYS A  54       4.407  45.839 -39.321  1.00 24.67           C  
ATOM    769  O   LYS A  54       4.260  46.975 -38.856  1.00 24.67           O  
ATOM    770  CB  LYS A  54       3.710  44.517 -37.328  1.00 24.67           C  
ATOM    771  CG  LYS A  54       2.735  43.563 -36.652  1.00 24.67           C  
ATOM    772  CD  LYS A  54       2.974  43.546 -35.149  1.00 24.67           C  
ATOM    773  CE  LYS A  54       4.259  42.802 -34.878  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       4.554  42.598 -33.447  1.00 24.67           N  
ATOM    775  H   LYS A  54       4.548  42.864 -39.156  1.00 24.67           H  
ATOM    776  HA  LYS A  54       2.480  44.967 -39.029  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       4.719  44.152 -37.134  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       3.620  45.485 -36.838  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       1.710  43.871 -36.858  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       2.886  42.556 -37.046  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       3.056  44.563 -34.770  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       2.151  43.042 -34.644  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       4.180  41.832 -35.352  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       5.086  43.351 -35.330  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       5.455  42.077 -33.413  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       4.655  43.482 -32.978  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       3.826  42.061 -33.010  1.00 24.67           H  
ATOM    788  N   SER A  55       5.334  45.568 -40.256  1.00 24.67           N  
ATOM    789  CA  SER A  55       6.317  46.571 -40.690  1.00 24.67           C  
ATOM    790  C   SER A  55       5.756  47.693 -41.574  1.00 24.67           C  
ATOM    791  O   SER A  55       6.202  47.907 -42.705  1.00 24.67           O  
ATOM    792  CB  SER A  55       7.460  45.900 -41.433  1.00 24.67           C  
ATOM    793  OG  SER A  55       7.007  45.242 -42.584  1.00 24.67           O  
ATOM    794  H   SER A  55       5.398  44.633 -40.660  1.00 24.67           H  
ATOM    795  HA  SER A  55       6.728  47.034 -39.793  1.00 24.67           H  
ATOM    796 1HB  SER A  55       8.200  46.649 -41.707  1.00 24.67           H  
ATOM    797 2HB  SER A  55       7.946  45.181 -40.773  1.00 24.67           H  
ATOM    798  HG  SER A  55       6.505  44.459 -42.272  1.00 24.67           H  
ATOM    799  N   SER A  56       4.816  48.461 -41.032  1.00 24.67           N  
ATOM    800  CA  SER A  56       4.156  49.548 -41.752  1.00 24.67           C  
ATOM    801  C   SER A  56       5.035  50.790 -41.823  1.00 24.67           C  
ATOM    802  O   SER A  56       4.741  51.817 -41.211  1.00 24.67           O  
ATOM    803  CB  SER A  56       2.849  49.908 -41.072  1.00 24.67           C  
ATOM    804  OG  SER A  56       1.955  48.831 -41.079  1.00 24.67           O  
ATOM    805  H   SER A  56       4.529  48.233 -40.087  1.00 24.67           H  
ATOM    806  HA  SER A  56       3.950  49.214 -42.770  1.00 24.67           H  
ATOM    807 1HB  SER A  56       3.048  50.210 -40.044  1.00 24.67           H  
ATOM    808 2HB  SER A  56       2.403  50.759 -41.584  1.00 24.67           H  
ATOM    809  HG  SER A  56       2.328  48.173 -40.478  1.00 24.67           H  
ATOM    810  N   SER A  57       6.134  50.667 -42.551  1.00 24.67           N  
ATOM    811  CA  SER A  57       7.112  51.732 -42.714  1.00 24.67           C  
ATOM    812  C   SER A  57       6.504  52.954 -43.396  1.00 24.67           C  
ATOM    813  O   SER A  57       5.723  52.820 -44.338  1.00 24.67           O  
ATOM    814  CB  SER A  57       8.295  51.229 -43.513  1.00 24.67           C  
ATOM    815  OG  SER A  57       9.211  52.261 -43.747  1.00 24.67           O  
ATOM    816  H   SER A  57       6.283  49.758 -42.990  1.00 24.67           H  
ATOM    817  HA  SER A  57       7.460  52.031 -41.724  1.00 24.67           H  
ATOM    818 1HB  SER A  57       8.781  50.416 -42.974  1.00 24.67           H  
ATOM    819 2HB  SER A  57       7.943  50.829 -44.462  1.00 24.67           H  
ATOM    820  HG  SER A  57       8.699  52.975 -44.138  1.00 24.67           H  
ATOM    821  N   ASN A  58       6.896  54.143 -42.937  1.00 24.67           N  
ATOM    822  CA  ASN A  58       6.411  55.406 -43.493  1.00 24.67           C  
ATOM    823  C   ASN A  58       7.568  56.344 -43.828  1.00 24.67           C  
ATOM    824  O   ASN A  58       7.938  57.200 -43.028  1.00 24.67           O  
ATOM    825  CB  ASN A  58       5.455  56.085 -42.523  1.00 24.67           C  
ATOM    826  CG  ASN A  58       4.195  55.288 -42.266  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       3.269  55.276 -43.087  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       4.147  54.624 -41.142  1.00 24.67           N  
ATOM    829  H   ASN A  58       7.543  54.170 -42.161  1.00 24.67           H  
ATOM    830  HA  ASN A  58       5.879  55.197 -44.422  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       5.962  56.251 -41.572  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       5.176  57.063 -42.919  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       3.346  54.067 -40.922  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       4.917  54.651 -40.508  1.00 24.67           H  
ATOM    835  N   SER A  59       8.166  56.138 -45.001  1.00 24.67           N  
ATOM    836  CA  SER A  59       9.352  56.887 -45.435  1.00 24.67           C  
ATOM    837  C   SER A  59       9.062  58.256 -46.046  1.00 24.67           C  
ATOM    838  O   SER A  59       9.989  59.045 -46.257  1.00 24.67           O  
ATOM    839  CB  SER A  59      10.106  56.072 -46.467  1.00 24.67           C  
ATOM    840  OG  SER A  59       9.343  55.913 -47.648  1.00 24.67           O  
ATOM    841  H   SER A  59       7.796  55.427 -45.615  1.00 24.67           H  
ATOM    842  HA  SER A  59       9.991  57.035 -44.566  1.00 24.67           H  
ATOM    843 1HB  SER A  59      11.043  56.573 -46.704  1.00 24.67           H  
ATOM    844 2HB  SER A  59      10.350  55.096 -46.054  1.00 24.67           H  
ATOM    845  HG  SER A  59       9.137  56.827 -48.008  1.00 24.67           H  
ATOM    846  N   ASP A  60       7.790  58.511 -46.333  1.00 24.67           N  
ATOM    847  CA  ASP A  60       7.384  59.711 -47.040  1.00 24.67           C  
ATOM    848  C   ASP A  60       6.620  60.677 -46.131  1.00 24.67           C  
ATOM    849  O   ASP A  60       7.149  61.722 -45.749  1.00 24.67           O  
ATOM    850  OXT ASP A  60       5.410  60.521 -45.979  1.00 24.67           O  
ATOM    851  CB  ASP A  60       6.503  59.303 -48.219  1.00 24.67           C  
ATOM    852  CG  ASP A  60       7.234  58.329 -49.154  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       8.441  58.208 -49.037  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       6.586  57.710 -49.959  1.00 24.67           O  
ATOM    855  H   ASP A  60       7.099  57.823 -46.080  1.00 24.67           H  
ATOM    856  HA  ASP A  60       8.272  60.219 -47.413  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       5.589  58.831 -47.856  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       6.216  60.190 -48.786  1.00 24.67           H  
ENDMDL

REMARK ID 642191 DOMAINID 635767 MODEL 5 line_9_sample1
MODEL     5
ATOM      1  N   GLU A   1       0.175  -0.551   0.107  1.00  7.92           N  
ATOM      2  CA  GLU A   1       1.535  -0.472  -0.415  1.00  7.92           C  
ATOM      3  C   GLU A   1       2.285   0.708   0.181  1.00  7.92           C  
ATOM      4  O   GLU A   1       1.691   1.735   0.501  1.00  7.92           O  
ATOM      5  CB  GLU A   1       1.530  -0.343  -1.945  1.00  7.92           C  
ATOM      6  CG  GLU A   1       0.982  -1.556  -2.702  1.00  7.92           C  
ATOM      7  CD  GLU A   1       1.031  -1.387  -4.214  1.00  7.92           C  
ATOM      8  OE1 GLU A   1       1.202  -0.278  -4.667  1.00  7.92           O  
ATOM      9  OE2 GLU A   1       0.899  -2.370  -4.907  1.00  7.92           O  
ATOM     10 1H   GLU A   1      -0.023  -1.500   0.390  1.00  7.92           H  
ATOM     11 2H   GLU A   1       0.089   0.062   0.905  1.00  7.92           H  
ATOM     12 3H   GLU A   1      -0.481  -0.269  -0.607  1.00  7.92           H  
ATOM     13  HA  GLU A   1       2.064  -1.384  -0.140  1.00  7.92           H  
ATOM     14 1HB  GLU A   1       0.938   0.525  -2.232  1.00  7.92           H  
ATOM     15 2HB  GLU A   1       2.540  -0.170  -2.292  1.00  7.92           H  
ATOM     16 1HG  GLU A   1       1.566  -2.434  -2.428  1.00  7.92           H  
ATOM     17 2HG  GLU A   1      -0.048  -1.729  -2.393  1.00  7.92           H  
ATOM     18  N   ASN A   2       3.604   0.564   0.298  1.00  7.16           N  
ATOM     19  CA  ASN A   2       4.471   1.620   0.833  1.00  7.16           C  
ATOM     20  C   ASN A   2       5.184   2.384  -0.285  1.00  7.16           C  
ATOM     21  O   ASN A   2       6.149   3.109  -0.046  1.00  7.16           O  
ATOM     22  CB  ASN A   2       5.490   1.034   1.794  1.00  7.16           C  
ATOM     23  CG  ASN A   2       4.861   0.497   3.056  1.00  7.16           C  
ATOM     24  OD1 ASN A   2       3.926   1.090   3.605  1.00  7.16           O  
ATOM     25  ND2 ASN A   2       5.361  -0.620   3.527  1.00  7.16           N  
ATOM     26  H   ASN A   2       4.035  -0.307   0.018  1.00  7.16           H  
ATOM     27  HA  ASN A   2       3.854   2.340   1.372  1.00  7.16           H  
ATOM     28 1HB  ASN A   2       6.035   0.229   1.299  1.00  7.16           H  
ATOM     29 2HB  ASN A   2       6.217   1.802   2.062  1.00  7.16           H  
ATOM     30 1HD2 ASN A   2       4.986  -1.023   4.363  1.00  7.16           H  
ATOM     31 2HD2 ASN A   2       6.121  -1.068   3.054  1.00  7.16           H  
ATOM     32  N   VAL A   3       4.721   2.191  -1.507  1.00  6.25           N  
ATOM     33  CA  VAL A   3       5.305   2.819  -2.678  1.00  6.25           C  
ATOM     34  C   VAL A   3       5.028   4.311  -2.691  1.00  6.25           C  
ATOM     35  O   VAL A   3       3.891   4.737  -2.485  1.00  6.25           O  
ATOM     36  CB  VAL A   3       4.726   2.165  -3.943  1.00  6.25           C  
ATOM     37  CG1 VAL A   3       5.239   2.871  -5.191  1.00  6.25           C  
ATOM     38  CG2 VAL A   3       5.097   0.692  -3.948  1.00  6.25           C  
ATOM     39  H   VAL A   3       3.919   1.594  -1.627  1.00  6.25           H  
ATOM     40  HA  VAL A   3       6.385   2.661  -2.656  1.00  6.25           H  
ATOM     41  HB  VAL A   3       3.638   2.263  -3.932  1.00  6.25           H  
ATOM     42 1HG1 VAL A   3       4.810   2.400  -6.073  1.00  6.25           H  
ATOM     43 2HG1 VAL A   3       4.946   3.915  -5.166  1.00  6.25           H  
ATOM     44 3HG1 VAL A   3       6.325   2.801  -5.233  1.00  6.25           H  
ATOM     45 1HG2 VAL A   3       4.671   0.214  -4.833  1.00  6.25           H  
ATOM     46 2HG2 VAL A   3       6.180   0.590  -3.963  1.00  6.25           H  
ATOM     47 3HG2 VAL A   3       4.703   0.215  -3.057  1.00  6.25           H  
ATOM     48  N   LEU A   4       6.065   5.112  -2.902  1.00  5.36           N  
ATOM     49  CA  LEU A   4       5.889   6.555  -2.938  1.00  5.36           C  
ATOM     50  C   LEU A   4       4.896   6.972  -4.006  1.00  5.36           C  
ATOM     51  O   LEU A   4       4.872   6.393  -5.096  1.00  5.36           O  
ATOM     52  CB  LEU A   4       7.215   7.268  -3.219  1.00  5.36           C  
ATOM     53  CG  LEU A   4       7.873   6.940  -4.563  1.00  5.36           C  
ATOM     54  CD1 LEU A   4       7.057   7.536  -5.684  1.00  5.36           C  
ATOM     55  CD2 LEU A   4       9.285   7.531  -4.582  1.00  5.36           C  
ATOM     56  H   LEU A   4       6.981   4.711  -3.050  1.00  5.36           H  
ATOM     57  HA  LEU A   4       5.506   6.875  -1.969  1.00  5.36           H  
ATOM     58 1HB  LEU A   4       7.030   8.334  -3.222  1.00  5.36           H  
ATOM     59 2HB  LEU A   4       7.924   7.037  -2.425  1.00  5.36           H  
ATOM     60  HG  LEU A   4       7.920   5.859  -4.705  1.00  5.36           H  
ATOM     61 1HD1 LEU A   4       7.533   7.295  -6.626  1.00  5.36           H  
ATOM     62 2HD1 LEU A   4       6.066   7.128  -5.688  1.00  5.36           H  
ATOM     63 3HD1 LEU A   4       6.997   8.611  -5.560  1.00  5.36           H  
ATOM     64 1HD2 LEU A   4       9.762   7.317  -5.537  1.00  5.36           H  
ATOM     65 2HD2 LEU A   4       9.229   8.609  -4.444  1.00  5.36           H  
ATOM     66 3HD2 LEU A   4       9.880   7.097  -3.778  1.00  5.36           H  
ATOM     67  N   LYS A   5       4.112   8.001  -3.720  1.00  4.61           N  
ATOM     68  CA  LYS A   5       3.194   8.532  -4.706  1.00  4.61           C  
ATOM     69  C   LYS A   5       3.312  10.041  -4.769  1.00  4.61           C  
ATOM     70  O   LYS A   5       3.565  10.694  -3.756  1.00  4.61           O  
ATOM     71  CB  LYS A   5       1.760   8.098  -4.402  1.00  4.61           C  
ATOM     72  CG  LYS A   5       1.556   6.580  -4.498  1.00  4.61           C  
ATOM     73  CD  LYS A   5       0.117   6.162  -4.297  1.00  4.61           C  
ATOM     74  CE  LYS A   5      -0.020   4.641  -4.393  1.00  4.61           C  
ATOM     75  NZ  LYS A   5      -1.435   4.199  -4.236  1.00  4.61           N  
ATOM     76  H   LYS A   5       4.156   8.425  -2.808  1.00  4.61           H  
ATOM     77  HA  LYS A   5       3.464   8.139  -5.678  1.00  4.61           H  
ATOM     78 1HB  LYS A   5       1.487   8.415  -3.395  1.00  4.61           H  
ATOM     79 2HB  LYS A   5       1.075   8.588  -5.098  1.00  4.61           H  
ATOM     80 1HG  LYS A   5       1.903   6.229  -5.473  1.00  4.61           H  
ATOM     81 2HG  LYS A   5       2.151   6.089  -3.735  1.00  4.61           H  
ATOM     82 1HD  LYS A   5      -0.222   6.487  -3.313  1.00  4.61           H  
ATOM     83 2HD  LYS A   5      -0.512   6.626  -5.055  1.00  4.61           H  
ATOM     84 1HE  LYS A   5       0.350   4.309  -5.363  1.00  4.61           H  
ATOM     85 2HE  LYS A   5       0.585   4.178  -3.608  1.00  4.61           H  
ATOM     86 1HZ  LYS A   5      -1.480   3.191  -4.305  1.00  4.61           H  
ATOM     87 2HZ  LYS A   5      -1.784   4.491  -3.334  1.00  4.61           H  
ATOM     88 3HZ  LYS A   5      -2.000   4.612  -4.965  1.00  4.61           H  
ATOM     89  N   CYS A   6       3.133  10.591  -5.958  1.00  4.06           N  
ATOM     90  CA  CYS A   6       3.141  12.038  -6.124  1.00  4.06           C  
ATOM     91  C   CYS A   6       1.897  12.639  -5.477  1.00  4.06           C  
ATOM     92  O   CYS A   6       0.825  12.034  -5.546  1.00  4.06           O  
ATOM     93  CB  CYS A   6       3.204  12.398  -7.598  1.00  4.06           C  
ATOM     94  SG  CYS A   6       1.726  12.016  -8.491  1.00  4.06           S  
ATOM     95  H   CYS A   6       2.960  10.005  -6.759  1.00  4.06           H  
ATOM     96  HA  CYS A   6       4.033  12.423  -5.633  1.00  4.06           H  
ATOM     97 1HB  CYS A   6       3.412  13.457  -7.720  1.00  4.06           H  
ATOM     98 2HB  CYS A   6       4.017  11.853  -8.064  1.00  4.06           H  
ATOM     99  N   PRO A   7       1.985  13.831  -4.863  1.00  3.69           N  
ATOM    100  CA  PRO A   7       0.909  14.523  -4.164  1.00  3.69           C  
ATOM    101  C   PRO A   7      -0.237  15.122  -4.987  1.00  3.69           C  
ATOM    102  O   PRO A   7      -1.250  15.506  -4.399  1.00  3.69           O  
ATOM    103  CB  PRO A   7       1.668  15.657  -3.460  1.00  3.69           C  
ATOM    104  CG  PRO A   7       2.884  15.908  -4.312  1.00  3.69           C  
ATOM    105  CD  PRO A   7       3.276  14.558  -4.840  1.00  3.69           C  
ATOM    106  HA  PRO A   7       0.496  13.834  -3.414  1.00  3.69           H  
ATOM    107 1HB  PRO A   7       1.019  16.541  -3.378  1.00  3.69           H  
ATOM    108 2HB  PRO A   7       1.926  15.354  -2.434  1.00  3.69           H  
ATOM    109 1HG  PRO A   7       2.641  16.622  -5.106  1.00  3.69           H  
ATOM    110 2HG  PRO A   7       3.674  16.371  -3.702  1.00  3.69           H  
ATOM    111 1HD  PRO A   7       3.692  14.684  -5.841  1.00  3.69           H  
ATOM    112 2HD  PRO A   7       3.981  14.078  -4.140  1.00  3.69           H  
ATOM    113  N   THR A   8      -0.099  15.272  -6.304  1.00  3.48           N  
ATOM    114  CA  THR A   8      -1.185  15.952  -7.009  1.00  3.48           C  
ATOM    115  C   THR A   8      -2.107  14.927  -7.712  1.00  3.48           C  
ATOM    116  O   THR A   8      -1.714  13.782  -7.894  1.00  3.48           O  
ATOM    117  CB  THR A   8      -0.616  16.991  -8.014  1.00  3.48           C  
ATOM    118  OG1 THR A   8       0.039  16.350  -9.073  1.00  3.48           O  
ATOM    119  CG2 THR A   8       0.398  17.861  -7.304  1.00  3.48           C  
ATOM    120  H   THR A   8       0.715  14.934  -6.798  1.00  3.48           H  
ATOM    121  HA  THR A   8      -1.744  16.505  -6.270  1.00  3.48           H  
ATOM    122  HB  THR A   8      -1.395  17.616  -8.403  1.00  3.48           H  
ATOM    123  HG1 THR A   8       0.833  15.927  -8.735  1.00  3.48           H  
ATOM    124 1HG2 THR A   8       0.806  18.589  -8.005  1.00  3.48           H  
ATOM    125 2HG2 THR A   8      -0.083  18.379  -6.476  1.00  3.48           H  
ATOM    126 3HG2 THR A   8       1.200  17.235  -6.925  1.00  3.48           H  
ATOM    127  N   PRO A   9      -3.348  15.305  -8.111  1.00  3.36           N  
ATOM    128  CA  PRO A   9      -4.308  14.519  -8.895  1.00  3.36           C  
ATOM    129  C   PRO A   9      -3.837  14.056 -10.282  1.00  3.36           C  
ATOM    130  O   PRO A   9      -4.457  13.174 -10.878  1.00  3.36           O  
ATOM    131  CB  PRO A   9      -5.488  15.487  -9.048  1.00  3.36           C  
ATOM    132  CG  PRO A   9      -5.389  16.417  -7.877  1.00  3.36           C  
ATOM    133  CD  PRO A   9      -3.920  16.608  -7.650  1.00  3.36           C  
ATOM    134  HA  PRO A   9      -4.609  13.646  -8.298  1.00  3.36           H  
ATOM    135 1HB  PRO A   9      -5.413  16.011 -10.013  1.00  3.36           H  
ATOM    136 2HB  PRO A   9      -6.431  14.923  -9.066  1.00  3.36           H  
ATOM    137 1HG  PRO A   9      -5.907  17.361  -8.104  1.00  3.36           H  
ATOM    138 2HG  PRO A   9      -5.898  15.978  -7.006  1.00  3.36           H  
ATOM    139 1HD  PRO A   9      -3.574  17.444  -8.258  1.00  3.36           H  
ATOM    140 2HD  PRO A   9      -3.789  16.771  -6.579  1.00  3.36           H  
ATOM    141  N   GLY A  10      -2.801  14.695 -10.819  1.00  3.25           N  
ATOM    142  CA  GLY A  10      -2.286  14.384 -12.148  1.00  3.25           C  
ATOM    143  C   GLY A  10      -1.067  13.467 -12.109  1.00  3.25           C  
ATOM    144  O   GLY A  10      -1.180  12.271 -11.849  1.00  3.25           O  
ATOM    145  H   GLY A  10      -2.327  15.409 -10.287  1.00  3.25           H  
ATOM    146 1HA  GLY A  10      -3.073  13.917 -12.740  1.00  3.25           H  
ATOM    147 2HA  GLY A  10      -2.021  15.313 -12.652  1.00  3.25           H  
ATOM    148  N   CYS A  11       0.097  14.048 -12.377  1.00  3.13           N  
ATOM    149  CA  CYS A  11       1.374  13.339 -12.458  1.00  3.13           C  
ATOM    150  C   CYS A  11       1.390  11.814 -12.619  1.00  3.13           C  
ATOM    151  O   CYS A  11       1.337  11.333 -13.755  1.00  3.13           O  
ATOM    152  CB  CYS A  11       2.196  13.774 -11.236  1.00  3.13           C  
ATOM    153  SG  CYS A  11       1.316  13.701  -9.556  1.00  3.13           S  
ATOM    154  H   CYS A  11       0.093  15.043 -12.558  1.00  3.13           H  
ATOM    155  HA  CYS A  11       1.885  13.739 -13.319  1.00  3.13           H  
ATOM    156 1HB  CYS A  11       3.062  13.142 -11.170  1.00  3.13           H  
ATOM    157 2HB  CYS A  11       2.550  14.786 -11.395  1.00  3.13           H  
ATOM    158  N   THR A  12       1.502  11.094 -11.511  1.00  2.97           N  
ATOM    159  CA  THR A  12       1.777   9.658 -11.369  1.00  2.97           C  
ATOM    160  C   THR A  12       3.138   9.516 -10.663  1.00  2.97           C  
ATOM    161  O   THR A  12       4.158  10.014 -11.158  1.00  2.97           O  
ATOM    162  CB  THR A  12       1.805   8.864 -12.709  1.00  2.97           C  
ATOM    163  OG1 THR A  12       0.558   8.984 -13.384  1.00  2.97           O  
ATOM    164  CG2 THR A  12       2.030   7.399 -12.437  1.00  2.97           C  
ATOM    165  H   THR A  12       1.416  11.616 -10.655  1.00  2.97           H  
ATOM    166  HA  THR A  12       1.013   9.217 -10.730  1.00  2.97           H  
ATOM    167  HB  THR A  12       2.611   9.230 -13.347  1.00  2.97           H  
ATOM    168  HG1 THR A  12       0.545   9.851 -13.813  1.00  2.97           H  
ATOM    169 1HG2 THR A  12       2.047   6.852 -13.380  1.00  2.97           H  
ATOM    170 2HG2 THR A  12       2.950   7.276 -11.945  1.00  2.97           H  
ATOM    171 3HG2 THR A  12       1.229   7.016 -11.810  1.00  2.97           H  
ATOM    172  N   GLY A  13       3.151   8.801  -9.524  1.00  2.84           N  
ATOM    173  CA  GLY A  13       4.341   8.593  -8.671  1.00  2.84           C  
ATOM    174  C   GLY A  13       5.516   7.905  -9.368  1.00  2.84           C  
ATOM    175  O   GLY A  13       6.663   7.993  -8.931  1.00  2.84           O  
ATOM    176  H   GLY A  13       2.272   8.403  -9.216  1.00  2.84           H  
ATOM    177 1HA  GLY A  13       4.667   9.550  -8.271  1.00  2.84           H  
ATOM    178 2HA  GLY A  13       4.051   7.985  -7.819  1.00  2.84           H  
ATOM    179  N   GLN A  14       5.246   7.280 -10.501  1.00  2.81           N  
ATOM    180  CA  GLN A  14       6.243   6.587 -11.302  1.00  2.81           C  
ATOM    181  C   GLN A  14       7.343   7.527 -11.790  1.00  2.81           C  
ATOM    182  O   GLN A  14       8.435   7.079 -12.130  1.00  2.81           O  
ATOM    183  CB  GLN A  14       5.585   5.919 -12.510  1.00  2.81           C  
ATOM    184  CG  GLN A  14       4.672   4.750 -12.161  1.00  2.81           C  
ATOM    185  CD  GLN A  14       3.984   4.156 -13.385  1.00  2.81           C  
ATOM    186  OE1 GLN A  14       3.822   4.822 -14.413  1.00  2.81           O  
ATOM    187  NE2 GLN A  14       3.572   2.897 -13.277  1.00  2.81           N  
ATOM    188  H   GLN A  14       4.290   7.269 -10.812  1.00  2.81           H  
ATOM    189  HA  GLN A  14       6.708   5.818 -10.682  1.00  2.81           H  
ATOM    190 1HB  GLN A  14       5.007   6.659 -13.062  1.00  2.81           H  
ATOM    191 2HB  GLN A  14       6.358   5.549 -13.181  1.00  2.81           H  
ATOM    192 1HG  GLN A  14       5.272   3.969 -11.697  1.00  2.81           H  
ATOM    193 2HG  GLN A  14       3.908   5.090 -11.466  1.00  2.81           H  
ATOM    194 1HE2 GLN A  14       3.112   2.453 -14.047  1.00  2.81           H  
ATOM    195 2HE2 GLN A  14       3.721   2.392 -12.427  1.00  2.81           H  
ATOM    196  N   GLY A  15       7.055   8.832 -11.843  1.00  2.94           N  
ATOM    197  CA  GLY A  15       8.053   9.789 -12.299  1.00  2.94           C  
ATOM    198  C   GLY A  15       9.071  10.197 -11.216  1.00  2.94           C  
ATOM    199  O   GLY A  15      10.001  10.945 -11.508  1.00  2.94           O  
ATOM    200  H   GLY A  15       6.132   9.165 -11.557  1.00  2.94           H  
ATOM    201 1HA  GLY A  15       8.588   9.362 -13.146  1.00  2.94           H  
ATOM    202 2HA  GLY A  15       7.547  10.676 -12.674  1.00  2.94           H  
ATOM    203  N   HIS A  16       8.926   9.703  -9.981  1.00  3.28           N  
ATOM    204  CA  HIS A  16       9.850  10.078  -8.902  1.00  3.28           C  
ATOM    205  C   HIS A  16      11.150   9.297  -8.882  1.00  3.28           C  
ATOM    206  O   HIS A  16      11.246   8.165  -9.356  1.00  3.28           O  
ATOM    207  CB  HIS A  16       9.261   9.854  -7.509  1.00  3.28           C  
ATOM    208  CG  HIS A  16       8.209  10.759  -7.061  1.00  3.28           C  
ATOM    209  ND1 HIS A  16       8.274  11.402  -5.840  1.00  3.28           N  
ATOM    210  CD2 HIS A  16       7.067  11.138  -7.621  1.00  3.28           C  
ATOM    211  CE1 HIS A  16       7.211  12.139  -5.677  1.00  3.28           C  
ATOM    212  NE2 HIS A  16       6.458  12.013  -6.745  1.00  3.28           N  
ATOM    213  H   HIS A  16       8.156   9.068  -9.770  1.00  3.28           H  
ATOM    214  HA  HIS A  16      10.102  11.134  -9.001  1.00  3.28           H  
ATOM    215 1HB  HIS A  16       8.866   8.857  -7.487  1.00  3.28           H  
ATOM    216 2HB  HIS A  16      10.061   9.887  -6.767  1.00  3.28           H  
ATOM    217  HD1 HIS A  16       9.017  11.322  -5.176  1.00  3.28           H  
ATOM    218  HD2 HIS A  16       6.606  10.883  -8.572  1.00  3.28           H  
ATOM    219  HE1 HIS A  16       7.080  12.727  -4.767  1.00  3.28           H  
ATOM    220  N   VAL A  17      12.143   9.900  -8.246  1.00  3.86           N  
ATOM    221  CA  VAL A  17      13.392   9.221  -7.970  1.00  3.86           C  
ATOM    222  C   VAL A  17      13.157   8.342  -6.749  1.00  3.86           C  
ATOM    223  O   VAL A  17      12.675   8.824  -5.730  1.00  3.86           O  
ATOM    224  CB  VAL A  17      14.504  10.248  -7.705  1.00  3.86           C  
ATOM    225  CG1 VAL A  17      15.793   9.549  -7.316  1.00  3.86           C  
ATOM    226  CG2 VAL A  17      14.706  11.081  -8.958  1.00  3.86           C  
ATOM    227  H   VAL A  17      12.015  10.848  -7.921  1.00  3.86           H  
ATOM    228  HA  VAL A  17      13.663   8.599  -8.823  1.00  3.86           H  
ATOM    229  HB  VAL A  17      14.212  10.894  -6.876  1.00  3.86           H  
ATOM    230 1HG1 VAL A  17      16.567  10.294  -7.131  1.00  3.86           H  
ATOM    231 2HG1 VAL A  17      15.631   8.977  -6.422  1.00  3.86           H  
ATOM    232 3HG1 VAL A  17      16.110   8.890  -8.124  1.00  3.86           H  
ATOM    233 1HG2 VAL A  17      15.485  11.822  -8.782  1.00  3.86           H  
ATOM    234 2HG2 VAL A  17      15.001  10.430  -9.782  1.00  3.86           H  
ATOM    235 3HG2 VAL A  17      13.774  11.587  -9.213  1.00  3.86           H  
ATOM    236  N   ASN A  18      13.488   7.058  -6.852  1.00  4.69           N  
ATOM    237  CA  ASN A  18      13.210   6.099  -5.777  1.00  4.69           C  
ATOM    238  C   ASN A  18      14.388   5.787  -4.854  1.00  4.69           C  
ATOM    239  O   ASN A  18      14.336   4.841  -4.075  1.00  4.69           O  
ATOM    240  CB  ASN A  18      12.682   4.808  -6.379  1.00  4.69           C  
ATOM    241  CG  ASN A  18      11.278   4.930  -6.948  1.00  4.69           C  
ATOM    242  OD1 ASN A  18      10.285   4.879  -6.214  1.00  4.69           O  
ATOM    243  ND2 ASN A  18      11.182   5.109  -8.237  1.00  4.69           N  
ATOM    244  H   ASN A  18      13.897   6.727  -7.714  1.00  4.69           H  
ATOM    245  HA  ASN A  18      12.427   6.523  -5.146  1.00  4.69           H  
ATOM    246 1HB  ASN A  18      13.352   4.479  -7.175  1.00  4.69           H  
ATOM    247 2HB  ASN A  18      12.682   4.031  -5.613  1.00  4.69           H  
ATOM    248 1HD2 ASN A  18      10.281   5.216  -8.663  1.00  4.69           H  
ATOM    249 2HD2 ASN A  18      12.004   5.161  -8.801  1.00  4.69           H  
ATOM    250  N   SER A  19      15.449   6.573  -4.911  1.00  5.70           N  
ATOM    251  CA  SER A  19      16.604   6.336  -4.040  1.00  5.70           C  
ATOM    252  C   SER A  19      16.989   4.858  -3.883  1.00  5.70           C  
ATOM    253  O   SER A  19      17.649   4.285  -4.752  1.00  5.70           O  
ATOM    254  CB  SER A  19      16.362   6.933  -2.663  1.00  5.70           C  
ATOM    255  OG  SER A  19      15.265   6.315  -2.012  1.00  5.70           O  
ATOM    256  H   SER A  19      15.450   7.345  -5.555  1.00  5.70           H  
ATOM    257  HA  SER A  19      17.459   6.851  -4.483  1.00  5.70           H  
ATOM    258 1HB  SER A  19      17.262   6.788  -2.064  1.00  5.70           H  
ATOM    259 2HB  SER A  19      16.190   8.004  -2.739  1.00  5.70           H  
ATOM    260  HG  SER A  19      15.009   5.512  -2.561  1.00  5.70           H  
ATOM    261  N   ASN A  20      16.639   4.284  -2.732  1.00  6.73           N  
ATOM    262  CA  ASN A  20      17.011   2.919  -2.365  1.00  6.73           C  
ATOM    263  C   ASN A  20      16.139   2.412  -1.206  1.00  6.73           C  
ATOM    264  O   ASN A  20      15.240   3.112  -0.737  1.00  6.73           O  
ATOM    265  CB  ASN A  20      18.498   2.882  -1.999  1.00  6.73           C  
ATOM    266  CG  ASN A  20      19.202   1.569  -2.322  1.00  6.73           C  
ATOM    267  OD1 ASN A  20      18.635   0.486  -2.140  1.00  6.73           O  
ATOM    268  ND2 ASN A  20      20.418   1.659  -2.795  1.00  6.73           N  
ATOM    269  H   ASN A  20      16.059   4.830  -2.102  1.00  6.73           H  
ATOM    270  HA  ASN A  20      16.833   2.268  -3.221  1.00  6.73           H  
ATOM    271 1HB  ASN A  20      19.022   3.686  -2.516  1.00  6.73           H  
ATOM    272 2HB  ASN A  20      18.601   3.072  -0.930  1.00  6.73           H  
ATOM    273 1HD2 ASN A  20      20.927   0.831  -3.027  1.00  6.73           H  
ATOM    274 2HD2 ASN A  20      20.837   2.557  -2.929  1.00  6.73           H  
ATOM    275  N   ARG A  21      16.431   1.203  -0.733  1.00  7.54           N  
ATOM    276  CA  ARG A  21      15.721   0.596   0.391  1.00  7.54           C  
ATOM    277  C   ARG A  21      14.205   0.708   0.211  1.00  7.54           C  
ATOM    278  O   ARG A  21      13.649   0.156  -0.738  1.00  7.54           O  
ATOM    279  CB  ARG A  21      16.135   1.276   1.696  1.00  7.54           C  
ATOM    280  CG  ARG A  21      17.582   1.078   2.107  1.00  7.54           C  
ATOM    281  CD  ARG A  21      17.881   1.822   3.369  1.00  7.54           C  
ATOM    282  NE  ARG A  21      19.267   1.666   3.793  1.00  7.54           N  
ATOM    283  CZ  ARG A  21      19.820   2.299   4.851  1.00  7.54           C  
ATOM    284  NH1 ARG A  21      19.098   3.124   5.577  1.00  7.54           N  
ATOM    285  NH2 ARG A  21      21.089   2.091   5.159  1.00  7.54           N  
ATOM    286  H   ARG A  21      17.176   0.686  -1.183  1.00  7.54           H  
ATOM    287  HA  ARG A  21      15.990  -0.460   0.442  1.00  7.54           H  
ATOM    288 1HB  ARG A  21      15.960   2.353   1.636  1.00  7.54           H  
ATOM    289 2HB  ARG A  21      15.539   0.883   2.520  1.00  7.54           H  
ATOM    290 1HG  ARG A  21      17.779   0.019   2.271  1.00  7.54           H  
ATOM    291 2HG  ARG A  21      18.236   1.454   1.319  1.00  7.54           H  
ATOM    292 1HD  ARG A  21      17.688   2.885   3.214  1.00  7.54           H  
ATOM    293 2HD  ARG A  21      17.238   1.453   4.166  1.00  7.54           H  
ATOM    294  HE  ARG A  21      19.856   1.040   3.260  1.00  7.54           H  
ATOM    295 1HH1 ARG A  21      18.128   3.286   5.343  1.00  7.54           H  
ATOM    296 2HH1 ARG A  21      19.512   3.597   6.367  1.00  7.54           H  
ATOM    297 1HH2 ARG A  21      21.647   1.457   4.605  1.00  7.54           H  
ATOM    298 2HH2 ARG A  21      21.500   2.564   5.951  1.00  7.54           H  
ATOM    299  N   ASN A  22      13.547   1.406   1.139  1.00  7.90           N  
ATOM    300  CA  ASN A  22      12.105   1.591   1.131  1.00  7.90           C  
ATOM    301  C   ASN A  22      11.788   3.072   1.272  1.00  7.90           C  
ATOM    302  O   ASN A  22      10.806   3.448   1.915  1.00  7.90           O  
ATOM    303  CB  ASN A  22      11.446   0.802   2.251  1.00  7.90           C  
ATOM    304  CG  ASN A  22      11.542  -0.696   2.064  1.00  7.90           C  
ATOM    305  OD1 ASN A  22      10.793  -1.285   1.276  1.00  7.90           O  
ATOM    306  ND2 ASN A  22      12.446  -1.321   2.779  1.00  7.90           N  
ATOM    307  H   ASN A  22      14.062   1.849   1.878  1.00  7.90           H  
ATOM    308  HA  ASN A  22      11.707   1.261   0.171  1.00  7.90           H  
ATOM    309 1HB  ASN A  22      11.914   1.068   3.199  1.00  7.90           H  
ATOM    310 2HB  ASN A  22      10.394   1.081   2.316  1.00  7.90           H  
ATOM    311 1HD2 ASN A  22      12.550  -2.313   2.696  1.00  7.90           H  
ATOM    312 2HD2 ASN A  22      13.027  -0.809   3.410  1.00  7.90           H  
ATOM    313  N   THR A  23      12.642   3.910   0.696  1.00  7.73           N  
ATOM    314  CA  THR A  23      12.481   5.356   0.781  1.00  7.73           C  
ATOM    315  C   THR A  23      12.434   5.981  -0.613  1.00  7.73           C  
ATOM    316  O   THR A  23      13.025   5.418  -1.523  1.00  7.73           O  
ATOM    317  CB  THR A  23      13.698   5.925   1.565  1.00  7.73           C  
ATOM    318  OG1 THR A  23      14.924   5.627   0.868  1.00  7.73           O  
ATOM    319  CG2 THR A  23      13.753   5.309   2.951  1.00  7.73           C  
ATOM    320  H   THR A  23      13.444   3.535   0.177  1.00  7.73           H  
ATOM    321  HA  THR A  23      11.559   5.575   1.310  1.00  7.73           H  
ATOM    322  HB  THR A  23      13.626   6.973   1.653  1.00  7.73           H  
ATOM    323  HG1 THR A  23      14.888   5.938  -0.066  1.00  7.73           H  
ATOM    324 1HG2 THR A  23      14.607   5.714   3.492  1.00  7.73           H  
ATOM    325 2HG2 THR A  23      12.834   5.547   3.487  1.00  7.73           H  
ATOM    326 3HG2 THR A  23      13.858   4.232   2.874  1.00  7.73           H  
ATOM    327  N   HIS A  24      11.747   7.127  -0.828  1.00  7.13           N  
ATOM    328  CA  HIS A  24      10.800   7.853   0.048  1.00  7.13           C  
ATOM    329  C   HIS A  24      10.022   8.826  -0.829  1.00  7.13           C  
ATOM    330  O   HIS A  24      10.372   9.049  -1.990  1.00  7.13           O  
ATOM    331  CB  HIS A  24      11.412   8.657   1.225  1.00  7.13           C  
ATOM    332  CG  HIS A  24      12.360   9.793   0.880  1.00  7.13           C  
ATOM    333  ND1 HIS A  24      13.691   9.604   0.546  1.00  7.13           N  
ATOM    334  CD2 HIS A  24      12.160  11.130   0.869  1.00  7.13           C  
ATOM    335  CE1 HIS A  24      14.259  10.778   0.333  1.00  7.13           C  
ATOM    336  NE2 HIS A  24      13.355  11.720   0.521  1.00  7.13           N  
ATOM    337  H   HIS A  24      11.845   7.507  -1.759  1.00  7.13           H  
ATOM    338  HA  HIS A  24      10.074   7.158   0.471  1.00  7.13           H  
ATOM    339 1HB  HIS A  24      10.583   9.144   1.738  1.00  7.13           H  
ATOM    340 2HB  HIS A  24      11.836   8.024   1.963  1.00  7.13           H  
ATOM    341  HD1 HIS A  24      14.195   8.744   0.503  1.00  7.13           H  
ATOM    342  HD2 HIS A  24      11.282  11.749   1.076  1.00  7.13           H  
ATOM    343  HE1 HIS A  24      15.310  10.840   0.055  1.00  7.13           H  
ATOM    344  N   ARG A  25       9.003   9.465  -0.281  1.00  6.26           N  
ATOM    345  CA  ARG A  25       8.295  10.472  -1.064  1.00  6.26           C  
ATOM    346  C   ARG A  25       9.148  11.730  -1.153  1.00  6.26           C  
ATOM    347  O   ARG A  25       8.991  12.664  -0.368  1.00  6.26           O  
ATOM    348  CB  ARG A  25       6.945  10.809  -0.461  1.00  6.26           C  
ATOM    349  CG  ARG A  25       5.924   9.677  -0.472  1.00  6.26           C  
ATOM    350  CD  ARG A  25       4.617  10.112   0.096  1.00  6.26           C  
ATOM    351  NE  ARG A  25       3.633   9.028   0.140  1.00  6.26           N  
ATOM    352  CZ  ARG A  25       2.350   9.184   0.538  1.00  6.26           C  
ATOM    353  NH1 ARG A  25       1.920  10.370   0.904  1.00  6.26           N  
ATOM    354  NH2 ARG A  25       1.525   8.149   0.566  1.00  6.26           N  
ATOM    355  H   ARG A  25       8.719   9.269   0.668  1.00  6.26           H  
ATOM    356  HA  ARG A  25       8.139  10.092  -2.074  1.00  6.26           H  
ATOM    357 1HB  ARG A  25       7.079  11.129   0.572  1.00  6.26           H  
ATOM    358 2HB  ARG A  25       6.509  11.645  -1.008  1.00  6.26           H  
ATOM    359 1HG  ARG A  25       5.747   9.379  -1.499  1.00  6.26           H  
ATOM    360 2HG  ARG A  25       6.296   8.828   0.101  1.00  6.26           H  
ATOM    361 1HD  ARG A  25       4.764  10.482   1.110  1.00  6.26           H  
ATOM    362 2HD  ARG A  25       4.209  10.914  -0.525  1.00  6.26           H  
ATOM    363  HE  ARG A  25       3.933   8.101  -0.125  1.00  6.26           H  
ATOM    364 1HH1 ARG A  25       2.547  11.163   0.883  1.00  6.26           H  
ATOM    365 2HH1 ARG A  25       0.964  10.490   1.204  1.00  6.26           H  
ATOM    366 1HH2 ARG A  25       1.849   7.231   0.287  1.00  6.26           H  
ATOM    367 2HH2 ARG A  25       0.569   8.274   0.870  1.00  6.26           H  
ATOM    368  N   SER A  26      10.062  11.718  -2.118  1.00  5.31           N  
ATOM    369  CA  SER A  26      11.061  12.762  -2.307  1.00  5.31           C  
ATOM    370  C   SER A  26      10.479  14.148  -2.352  1.00  5.31           C  
ATOM    371  O   SER A  26       9.483  14.412  -3.032  1.00  5.31           O  
ATOM    372  CB  SER A  26      11.827  12.570  -3.604  1.00  5.31           C  
ATOM    373  OG  SER A  26      12.709  13.666  -3.823  1.00  5.31           O  
ATOM    374  H   SER A  26      10.112  10.867  -2.674  1.00  5.31           H  
ATOM    375  HA  SER A  26      11.762  12.720  -1.477  1.00  5.31           H  
ATOM    376 1HB  SER A  26      12.388  11.632  -3.578  1.00  5.31           H  
ATOM    377 2HB  SER A  26      11.118  12.506  -4.429  1.00  5.31           H  
ATOM    378  HG  SER A  26      12.687  13.854  -4.785  1.00  5.31           H  
ATOM    379  N   LEU A  27      11.188  15.065  -1.705  1.00  4.45           N  
ATOM    380  CA  LEU A  27      10.837  16.475  -1.644  1.00  4.45           C  
ATOM    381  C   LEU A  27      10.865  17.107  -3.029  1.00  4.45           C  
ATOM    382  O   LEU A  27      10.260  18.154  -3.254  1.00  4.45           O  
ATOM    383  CB  LEU A  27      11.813  17.216  -0.727  1.00  4.45           C  
ATOM    384  CG  LEU A  27      11.739  16.835   0.753  1.00  4.45           C  
ATOM    385  CD1 LEU A  27      12.852  17.543   1.514  1.00  4.45           C  
ATOM    386  CD2 LEU A  27      10.374  17.215   1.296  1.00  4.45           C  
ATOM    387  H   LEU A  27      12.004  14.748  -1.200  1.00  4.45           H  
ATOM    388  HA  LEU A  27       9.828  16.562  -1.241  1.00  4.45           H  
ATOM    389 1HB  LEU A  27      12.828  17.023  -1.070  1.00  4.45           H  
ATOM    390 2HB  LEU A  27      11.622  18.285  -0.808  1.00  4.45           H  
ATOM    391  HG  LEU A  27      11.885  15.758   0.861  1.00  4.45           H  
ATOM    392 1HD1 LEU A  27      12.805  17.267   2.568  1.00  4.45           H  
ATOM    393 2HD1 LEU A  27      13.817  17.249   1.105  1.00  4.45           H  
ATOM    394 3HD1 LEU A  27      12.730  18.622   1.417  1.00  4.45           H  
ATOM    395 1HD2 LEU A  27      10.313  16.939   2.349  1.00  4.45           H  
ATOM    396 2HD2 LEU A  27      10.227  18.289   1.192  1.00  4.45           H  
ATOM    397 3HD2 LEU A  27       9.602  16.684   0.736  1.00  4.45           H  
ATOM    398  N   SER A  28      11.612  16.491  -3.952  1.00  3.77           N  
ATOM    399  CA  SER A  28      11.713  16.999  -5.311  1.00  3.77           C  
ATOM    400  C   SER A  28      10.386  16.882  -6.061  1.00  3.77           C  
ATOM    401  O   SER A  28      10.164  17.581  -7.052  1.00  3.77           O  
ATOM    402  CB  SER A  28      12.768  16.217  -6.072  1.00  3.77           C  
ATOM    403  OG  SER A  28      12.357  14.880  -6.271  1.00  3.77           O  
ATOM    404  H   SER A  28      12.074  15.616  -3.722  1.00  3.77           H  
ATOM    405  HA  SER A  28      11.996  18.050  -5.270  1.00  3.77           H  
ATOM    406 1HB  SER A  28      12.943  16.690  -7.036  1.00  3.77           H  
ATOM    407 2HB  SER A  28      13.704  16.234  -5.519  1.00  3.77           H  
ATOM    408  HG  SER A  28      11.483  14.940  -6.721  1.00  3.77           H  
ATOM    409  N   GLY A  29       9.516  15.984  -5.597  1.00  3.27           N  
ATOM    410  CA  GLY A  29       8.233  15.748  -6.226  1.00  3.27           C  
ATOM    411  C   GLY A  29       8.407  15.038  -7.556  1.00  3.27           C  
ATOM    412  O   GLY A  29       9.525  14.696  -7.953  1.00  3.27           O  
ATOM    413  H   GLY A  29       9.726  15.457  -4.751  1.00  3.27           H  
ATOM    414 1HA  GLY A  29       7.612  15.149  -5.562  1.00  3.27           H  
ATOM    415 2HA  GLY A  29       7.723  16.698  -6.378  1.00  3.27           H  
ATOM    416  N   CYS A  30       7.291  14.811  -8.238  1.00  2.95           N  
ATOM    417  CA  CYS A  30       7.299  14.220  -9.564  1.00  2.95           C  
ATOM    418  C   CYS A  30       7.640  15.311 -10.579  1.00  2.95           C  
ATOM    419  O   CYS A  30       6.975  16.348 -10.562  1.00  2.95           O  
ATOM    420  CB  CYS A  30       5.941  13.635  -9.926  1.00  2.95           C  
ATOM    421  SG  CYS A  30       5.894  12.849 -11.517  1.00  2.95           S  
ATOM    422  H   CYS A  30       6.412  15.085  -7.828  1.00  2.95           H  
ATOM    423  HA  CYS A  30       8.017  13.408  -9.566  1.00  2.95           H  
ATOM    424 1HB  CYS A  30       5.657  12.916  -9.206  1.00  2.95           H  
ATOM    425 2HB  CYS A  30       5.182  14.414  -9.907  1.00  2.95           H  
ATOM    426  HG  CYS A  30       4.887  11.996 -11.245  1.00  2.95           H  
ATOM    427  N   PRO A  31       8.623  15.132 -11.477  1.00  2.76           N  
ATOM    428  CA  PRO A  31       8.979  16.059 -12.540  1.00  2.76           C  
ATOM    429  C   PRO A  31       7.771  16.504 -13.361  1.00  2.76           C  
ATOM    430  O   PRO A  31       7.731  17.633 -13.846  1.00  2.76           O  
ATOM    431  CB  PRO A  31       9.946  15.227 -13.380  1.00  2.76           C  
ATOM    432  CG  PRO A  31      10.585  14.303 -12.382  1.00  2.76           C  
ATOM    433  CD  PRO A  31       9.476  13.948 -11.423  1.00  2.76           C  
ATOM    434  HA  PRO A  31       9.493  16.926 -12.098  1.00  2.76           H  
ATOM    435 1HB  PRO A  31       9.396  14.691 -14.171  1.00  2.76           H  
ATOM    436 2HB  PRO A  31      10.671  15.883 -13.881  1.00  2.76           H  
ATOM    437 1HG  PRO A  31      10.994  13.411 -12.885  1.00  2.76           H  
ATOM    438 2HG  PRO A  31      11.427  14.802 -11.885  1.00  2.76           H  
ATOM    439 1HD  PRO A  31       8.927  13.079 -11.777  1.00  2.76           H  
ATOM    440 2HD  PRO A  31       9.923  13.807 -10.426  1.00  2.76           H  
ATOM    441  N   ILE A  32       6.767  15.636 -13.502  1.00  2.68           N  
ATOM    442  CA  ILE A  32       5.597  16.017 -14.271  1.00  2.68           C  
ATOM    443  C   ILE A  32       4.868  17.125 -13.540  1.00  2.68           C  
ATOM    444  O   ILE A  32       4.506  18.144 -14.131  1.00  2.68           O  
ATOM    445  CB  ILE A  32       4.613  14.859 -14.424  1.00  2.68           C  
ATOM    446  CG1 ILE A  32       5.219  13.742 -15.247  1.00  2.68           C  
ATOM    447  CG2 ILE A  32       3.356  15.394 -15.104  1.00  2.68           C  
ATOM    448  CD1 ILE A  32       4.415  12.453 -15.168  1.00  2.68           C  
ATOM    449  H   ILE A  32       6.821  14.714 -13.092  1.00  2.68           H  
ATOM    450  HA  ILE A  32       5.907  16.377 -15.251  1.00  2.68           H  
ATOM    451  HB  ILE A  32       4.353  14.457 -13.455  1.00  2.68           H  
ATOM    452 1HG1 ILE A  32       5.276  14.056 -16.287  1.00  2.68           H  
ATOM    453 2HG1 ILE A  32       6.230  13.543 -14.887  1.00  2.68           H  
ATOM    454 1HG2 ILE A  32       2.635  14.596 -15.236  1.00  2.68           H  
ATOM    455 2HG2 ILE A  32       2.912  16.187 -14.496  1.00  2.68           H  
ATOM    456 3HG2 ILE A  32       3.619  15.796 -16.081  1.00  2.68           H  
ATOM    457 1HD1 ILE A  32       4.895  11.687 -15.774  1.00  2.68           H  
ATOM    458 2HD1 ILE A  32       4.362  12.113 -14.132  1.00  2.68           H  
ATOM    459 3HD1 ILE A  32       3.404  12.625 -15.538  1.00  2.68           H  
ATOM    460  N   ALA A  33       4.640  16.923 -12.238  1.00  2.66           N  
ATOM    461  CA  ALA A  33       3.954  17.928 -11.447  1.00  2.66           C  
ATOM    462  C   ALA A  33       4.766  19.204 -11.455  1.00  2.66           C  
ATOM    463  O   ALA A  33       4.218  20.303 -11.540  1.00  2.66           O  
ATOM    464  CB  ALA A  33       3.744  17.457 -10.020  1.00  2.66           C  
ATOM    465  H   ALA A  33       4.985  16.082 -11.796  1.00  2.66           H  
ATOM    466  HA  ALA A  33       2.985  18.131 -11.911  1.00  2.66           H  
ATOM    467 1HB  ALA A  33       3.226  18.231  -9.458  1.00  2.66           H  
ATOM    468 2HB  ALA A  33       3.153  16.550 -10.010  1.00  2.66           H  
ATOM    469 3HB  ALA A  33       4.712  17.262  -9.563  1.00  2.66           H  
ATOM    470  N   ALA A  34       6.092  19.061 -11.381  1.00  2.67           N  
ATOM    471  CA  ALA A  34       6.944  20.233 -11.377  1.00  2.67           C  
ATOM    472  C   ALA A  34       6.758  21.022 -12.659  1.00  2.67           C  
ATOM    473  O   ALA A  34       6.659  22.249 -12.631  1.00  2.67           O  
ATOM    474  CB  ALA A  34       8.394  19.835 -11.222  1.00  2.67           C  
ATOM    475  H   ALA A  34       6.497  18.127 -11.303  1.00  2.67           H  
ATOM    476  HA  ALA A  34       6.650  20.863 -10.539  1.00  2.67           H  
ATOM    477 1HB  ALA A  34       9.018  20.726 -11.202  1.00  2.67           H  
ATOM    478 2HB  ALA A  34       8.522  19.275 -10.293  1.00  2.67           H  
ATOM    479 3HB  ALA A  34       8.685  19.214 -12.059  1.00  2.67           H  
ATOM    480  N   ALA A  35       6.662  20.319 -13.789  1.00  2.71           N  
ATOM    481  CA  ALA A  35       6.469  20.982 -15.062  1.00  2.71           C  
ATOM    482  C   ALA A  35       5.162  21.758 -15.079  1.00  2.71           C  
ATOM    483  O   ALA A  35       5.117  22.893 -15.562  1.00  2.71           O  
ATOM    484  CB  ALA A  35       6.492  19.968 -16.186  1.00  2.71           C  
ATOM    485  H   ALA A  35       6.763  19.303 -13.767  1.00  2.71           H  
ATOM    486  HA  ALA A  35       7.286  21.689 -15.201  1.00  2.71           H  
ATOM    487 1HB  ALA A  35       6.373  20.475 -17.140  1.00  2.71           H  
ATOM    488 2HB  ALA A  35       7.442  19.432 -16.170  1.00  2.71           H  
ATOM    489 3HB  ALA A  35       5.679  19.259 -16.050  1.00  2.71           H  
ATOM    490  N   GLU A  36       4.098  21.168 -14.517  1.00  2.77           N  
ATOM    491  CA  GLU A  36       2.820  21.871 -14.484  1.00  2.77           C  
ATOM    492  C   GLU A  36       2.900  23.101 -13.585  1.00  2.77           C  
ATOM    493  O   GLU A  36       2.366  24.162 -13.916  1.00  2.77           O  
ATOM    494  CB  GLU A  36       1.679  20.957 -14.022  1.00  2.77           C  
ATOM    495  CG  GLU A  36       1.299  19.848 -15.017  1.00  2.77           C  
ATOM    496  CD  GLU A  36       0.107  19.003 -14.568  1.00  2.77           C  
ATOM    497  OE1 GLU A  36      -0.378  19.204 -13.476  1.00  2.77           O  
ATOM    498  OE2 GLU A  36      -0.319  18.163 -15.330  1.00  2.77           O  
ATOM    499  H   GLU A  36       4.186  20.220 -14.141  1.00  2.77           H  
ATOM    500  HA  GLU A  36       2.591  22.206 -15.494  1.00  2.77           H  
ATOM    501 1HB  GLU A  36       1.964  20.475 -13.085  1.00  2.77           H  
ATOM    502 2HB  GLU A  36       0.790  21.556 -13.825  1.00  2.77           H  
ATOM    503 1HG  GLU A  36       1.069  20.302 -15.980  1.00  2.77           H  
ATOM    504 2HG  GLU A  36       2.167  19.198 -15.150  1.00  2.77           H  
ATOM    505  N   LYS A  37       3.608  22.983 -12.459  1.00  2.91           N  
ATOM    506  CA  LYS A  37       3.735  24.112 -11.548  1.00  2.91           C  
ATOM    507  C   LYS A  37       4.496  25.243 -12.227  1.00  2.91           C  
ATOM    508  O   LYS A  37       4.133  26.420 -12.091  1.00  2.91           O  
ATOM    509  CB  LYS A  37       4.439  23.679 -10.263  1.00  2.91           C  
ATOM    510  CG  LYS A  37       3.598  22.766  -9.364  1.00  2.91           C  
ATOM    511  CD  LYS A  37       4.379  22.322  -8.143  1.00  2.91           C  
ATOM    512  CE  LYS A  37       3.564  21.378  -7.272  1.00  2.91           C  
ATOM    513  NZ  LYS A  37       4.335  20.930  -6.079  1.00  2.91           N  
ATOM    514  H   LYS A  37       4.027  22.083 -12.219  1.00  2.91           H  
ATOM    515  HA  LYS A  37       2.739  24.475 -11.299  1.00  2.91           H  
ATOM    516 1HB  LYS A  37       5.352  23.143 -10.518  1.00  2.91           H  
ATOM    517 2HB  LYS A  37       4.725  24.558  -9.688  1.00  2.91           H  
ATOM    518 1HG  LYS A  37       2.710  23.305  -9.037  1.00  2.91           H  
ATOM    519 2HG  LYS A  37       3.280  21.896  -9.925  1.00  2.91           H  
ATOM    520 1HD  LYS A  37       5.285  21.807  -8.471  1.00  2.91           H  
ATOM    521 2HD  LYS A  37       4.668  23.191  -7.556  1.00  2.91           H  
ATOM    522 1HE  LYS A  37       2.661  21.886  -6.940  1.00  2.91           H  
ATOM    523 2HE  LYS A  37       3.283  20.502  -7.860  1.00  2.91           H  
ATOM    524 1HZ  LYS A  37       3.768  20.307  -5.523  1.00  2.91           H  
ATOM    525 2HZ  LYS A  37       5.171  20.449  -6.380  1.00  2.91           H  
ATOM    526 3HZ  LYS A  37       4.592  21.734  -5.524  1.00  2.91           H  
ATOM    527  N   LEU A  38       5.531  24.894 -12.992  1.00  3.21           N  
ATOM    528  CA  LEU A  38       6.291  25.903 -13.705  1.00  3.21           C  
ATOM    529  C   LEU A  38       5.428  26.554 -14.770  1.00  3.21           C  
ATOM    530  O   LEU A  38       5.438  27.775 -14.920  1.00  3.21           O  
ATOM    531  CB  LEU A  38       7.525  25.271 -14.341  1.00  3.21           C  
ATOM    532  CG  LEU A  38       8.595  24.819 -13.352  1.00  3.21           C  
ATOM    533  CD1 LEU A  38       9.644  24.006 -14.084  1.00  3.21           C  
ATOM    534  CD2 LEU A  38       9.204  26.046 -12.698  1.00  3.21           C  
ATOM    535  H   LEU A  38       5.807  23.912 -13.055  1.00  3.21           H  
ATOM    536  HA  LEU A  38       6.610  26.664 -12.997  1.00  3.21           H  
ATOM    537 1HB  LEU A  38       7.210  24.399 -14.911  1.00  3.21           H  
ATOM    538 2HB  LEU A  38       7.975  25.991 -15.026  1.00  3.21           H  
ATOM    539  HG  LEU A  38       8.149  24.192 -12.588  1.00  3.21           H  
ATOM    540 1HD1 LEU A  38      10.406  23.678 -13.379  1.00  3.21           H  
ATOM    541 2HD1 LEU A  38       9.171  23.136 -14.536  1.00  3.21           H  
ATOM    542 3HD1 LEU A  38      10.101  24.618 -14.860  1.00  3.21           H  
ATOM    543 1HD2 LEU A  38       9.968  25.735 -11.986  1.00  3.21           H  
ATOM    544 2HD2 LEU A  38       9.655  26.680 -13.464  1.00  3.21           H  
ATOM    545 3HD2 LEU A  38       8.425  26.603 -12.179  1.00  3.21           H  
ATOM    546  N   ALA A  39       4.628  25.756 -15.479  1.00  3.63           N  
ATOM    547  CA  ALA A  39       3.785  26.320 -16.518  1.00  3.63           C  
ATOM    548  C   ALA A  39       2.806  27.324 -15.935  1.00  3.63           C  
ATOM    549  O   ALA A  39       2.663  28.432 -16.460  1.00  3.63           O  
ATOM    550  CB  ALA A  39       3.023  25.211 -17.219  1.00  3.63           C  
ATOM    551  H   ALA A  39       4.643  24.746 -15.332  1.00  3.63           H  
ATOM    552  HA  ALA A  39       4.422  26.835 -17.234  1.00  3.63           H  
ATOM    553 1HB  ALA A  39       2.406  25.636 -18.010  1.00  3.63           H  
ATOM    554 2HB  ALA A  39       3.730  24.500 -17.646  1.00  3.63           H  
ATOM    555 3HB  ALA A  39       2.388  24.699 -16.498  1.00  3.63           H  
ATOM    556  N   LYS A  40       2.204  26.973 -14.798  1.00  4.20           N  
ATOM    557  CA  LYS A  40       1.247  27.849 -14.139  1.00  4.20           C  
ATOM    558  C   LYS A  40       1.943  29.097 -13.619  1.00  4.20           C  
ATOM    559  O   LYS A  40       1.400  30.204 -13.693  1.00  4.20           O  
ATOM    560  CB  LYS A  40       0.547  27.094 -13.016  1.00  4.20           C  
ATOM    561  CG  LYS A  40      -0.413  26.007 -13.516  1.00  4.20           C  
ATOM    562  CD  LYS A  40      -1.040  25.228 -12.368  1.00  4.20           C  
ATOM    563  CE  LYS A  40      -1.956  24.124 -12.888  1.00  4.20           C  
ATOM    564  NZ  LYS A  40      -2.550  23.320 -11.782  1.00  4.20           N  
ATOM    565  H   LYS A  40       2.381  26.046 -14.405  1.00  4.20           H  
ATOM    566  HA  LYS A  40       0.499  28.158 -14.872  1.00  4.20           H  
ATOM    567 1HB  LYS A  40       1.300  26.612 -12.386  1.00  4.20           H  
ATOM    568 2HB  LYS A  40      -0.010  27.792 -12.395  1.00  4.20           H  
ATOM    569 1HG  LYS A  40      -1.203  26.473 -14.108  1.00  4.20           H  
ATOM    570 2HG  LYS A  40       0.130  25.317 -14.158  1.00  4.20           H  
ATOM    571 1HD  LYS A  40      -0.245  24.777 -11.769  1.00  4.20           H  
ATOM    572 2HD  LYS A  40      -1.612  25.904 -11.734  1.00  4.20           H  
ATOM    573 1HE  LYS A  40      -2.759  24.573 -13.470  1.00  4.20           H  
ATOM    574 2HE  LYS A  40      -1.378  23.460 -13.535  1.00  4.20           H  
ATOM    575 1HZ  LYS A  40      -3.144  22.600 -12.171  1.00  4.20           H  
ATOM    576 2HZ  LYS A  40      -1.809  22.888 -11.247  1.00  4.20           H  
ATOM    577 3HZ  LYS A  40      -3.097  23.919 -11.180  1.00  4.20           H  
ATOM    578  N   SER A  41       3.165  28.930 -13.113  1.00  5.00           N  
ATOM    579  CA  SER A  41       3.914  30.059 -12.603  1.00  5.00           C  
ATOM    580  C   SER A  41       4.181  31.033 -13.741  1.00  5.00           C  
ATOM    581  O   SER A  41       4.045  32.246 -13.568  1.00  5.00           O  
ATOM    582  CB  SER A  41       5.222  29.589 -11.998  1.00  5.00           C  
ATOM    583  OG  SER A  41       4.989  28.771 -10.876  1.00  5.00           O  
ATOM    584  H   SER A  41       3.573  27.999 -13.046  1.00  5.00           H  
ATOM    585  HA  SER A  41       3.322  30.562 -11.840  1.00  5.00           H  
ATOM    586 1HB  SER A  41       5.792  29.039 -12.741  1.00  5.00           H  
ATOM    587 2HB  SER A  41       5.815  30.453 -11.707  1.00  5.00           H  
ATOM    588  HG  SER A  41       4.550  27.959 -11.226  1.00  5.00           H  
ATOM    589  N   HIS A  42       4.507  30.505 -14.922  1.00  6.18           N  
ATOM    590  CA  HIS A  42       4.791  31.359 -16.061  1.00  6.18           C  
ATOM    591  C   HIS A  42       3.521  32.099 -16.498  1.00  6.18           C  
ATOM    592  O   HIS A  42       3.571  33.280 -16.863  1.00  6.18           O  
ATOM    593  CB  HIS A  42       5.403  30.561 -17.214  1.00  6.18           C  
ATOM    594  CG  HIS A  42       6.811  30.040 -16.911  1.00  6.18           C  
ATOM    595  ND1 HIS A  42       7.842  30.860 -16.476  1.00  6.18           N  
ATOM    596  CD2 HIS A  42       7.338  28.793 -16.998  1.00  6.18           C  
ATOM    597  CE1 HIS A  42       8.932  30.133 -16.300  1.00  6.18           C  
ATOM    598  NE2 HIS A  42       8.658  28.878 -16.614  1.00  6.18           N  
ATOM    599  H   HIS A  42       4.608  29.493 -15.012  1.00  6.18           H  
ATOM    600  HA  HIS A  42       5.520  32.108 -15.773  1.00  6.18           H  
ATOM    601 1HB  HIS A  42       4.764  29.705 -17.437  1.00  6.18           H  
ATOM    602 2HB  HIS A  42       5.446  31.181 -18.106  1.00  6.18           H  
ATOM    603  HD1 HIS A  42       7.792  31.857 -16.268  1.00  6.18           H  
ATOM    604  HD2 HIS A  42       6.916  27.833 -17.295  1.00  6.18           H  
ATOM    605  HE1 HIS A  42       9.854  30.600 -15.955  1.00  6.18           H  
ATOM    606  N   GLU A  43       2.364  31.426 -16.442  1.00  7.85           N  
ATOM    607  CA  GLU A  43       1.122  32.104 -16.803  1.00  7.85           C  
ATOM    608  C   GLU A  43       0.874  33.282 -15.853  1.00  7.85           C  
ATOM    609  O   GLU A  43       0.413  34.341 -16.279  1.00  7.85           O  
ATOM    610  CB  GLU A  43      -0.081  31.145 -16.758  1.00  7.85           C  
ATOM    611  CG  GLU A  43      -0.109  30.082 -17.861  1.00  7.85           C  
ATOM    612  CD  GLU A  43      -1.297  29.135 -17.758  1.00  7.85           C  
ATOM    613  OE1 GLU A  43      -2.043  29.233 -16.809  1.00  7.85           O  
ATOM    614  OE2 GLU A  43      -1.452  28.314 -18.633  1.00  7.85           O  
ATOM    615  H   GLU A  43       2.361  30.440 -16.176  1.00  7.85           H  
ATOM    616  HA  GLU A  43       1.219  32.495 -17.814  1.00  7.85           H  
ATOM    617 1HB  GLU A  43      -0.092  30.628 -15.801  1.00  7.85           H  
ATOM    618 2HB  GLU A  43      -1.002  31.721 -16.825  1.00  7.85           H  
ATOM    619 1HG  GLU A  43      -0.139  30.582 -18.827  1.00  7.85           H  
ATOM    620 2HG  GLU A  43       0.811  29.509 -17.813  1.00  7.85           H  
ATOM    621  N   LYS A  44       1.202  33.102 -14.567  1.00 10.10           N  
ATOM    622  CA  LYS A  44       1.045  34.162 -13.572  1.00 10.10           C  
ATOM    623  C   LYS A  44       2.034  35.316 -13.800  1.00 10.10           C  
ATOM    624  O   LYS A  44       1.689  36.484 -13.611  1.00 10.10           O  
ATOM    625  CB  LYS A  44       1.209  33.592 -12.161  1.00 10.10           C  
ATOM    626  CG  LYS A  44       0.065  32.683 -11.717  1.00 10.10           C  
ATOM    627  CD  LYS A  44       0.311  32.118 -10.326  1.00 10.10           C  
ATOM    628  CE  LYS A  44      -0.817  31.196  -9.894  1.00 10.10           C  
ATOM    629  NZ  LYS A  44      -0.571  30.617  -8.544  1.00 10.10           N  
ATOM    630  H   LYS A  44       1.542  32.185 -14.273  1.00 10.10           H  
ATOM    631  HA  LYS A  44       0.038  34.567 -13.664  1.00 10.10           H  
ATOM    632 1HB  LYS A  44       2.128  33.016 -12.108  1.00 10.10           H  
ATOM    633 2HB  LYS A  44       1.293  34.409 -11.447  1.00 10.10           H  
ATOM    634 1HG  LYS A  44      -0.867  33.247 -11.713  1.00 10.10           H  
ATOM    635 2HG  LYS A  44      -0.033  31.861 -12.423  1.00 10.10           H  
ATOM    636 1HD  LYS A  44       1.247  31.555 -10.332  1.00 10.10           H  
ATOM    637 2HD  LYS A  44       0.402  32.934  -9.611  1.00 10.10           H  
ATOM    638 1HE  LYS A  44      -1.749  31.758  -9.874  1.00 10.10           H  
ATOM    639 2HE  LYS A  44      -0.909  30.383 -10.617  1.00 10.10           H  
ATOM    640 1HZ  LYS A  44      -1.339  30.011  -8.291  1.00 10.10           H  
ATOM    641 2HZ  LYS A  44       0.288  30.085  -8.558  1.00 10.10           H  
ATOM    642 3HZ  LYS A  44      -0.494  31.362  -7.867  1.00 10.10           H  
ATOM    643  N   GLN A  45       3.266  34.983 -14.209  1.00 12.90           N  
ATOM    644  CA  GLN A  45       4.309  35.982 -14.479  1.00 12.90           C  
ATOM    645  C   GLN A  45       3.962  36.887 -15.659  1.00 12.90           C  
ATOM    646  O   GLN A  45       4.279  38.079 -15.649  1.00 12.90           O  
ATOM    647  CB  GLN A  45       5.643  35.297 -14.802  1.00 12.90           C  
ATOM    648  CG  GLN A  45       6.326  34.602 -13.641  1.00 12.90           C  
ATOM    649  CD  GLN A  45       7.510  33.743 -14.107  1.00 12.90           C  
ATOM    650  OE1 GLN A  45       7.639  33.440 -15.311  1.00 12.90           O  
ATOM    651  NE2 GLN A  45       8.368  33.349 -13.168  1.00 12.90           N  
ATOM    652  H   GLN A  45       3.494  33.995 -14.305  1.00 12.90           H  
ATOM    653  HA  GLN A  45       4.426  36.602 -13.595  1.00 12.90           H  
ATOM    654 1HB  GLN A  45       5.481  34.559 -15.581  1.00 12.90           H  
ATOM    655 2HB  GLN A  45       6.335  36.037 -15.200  1.00 12.90           H  
ATOM    656 1HG  GLN A  45       6.709  35.363 -12.963  1.00 12.90           H  
ATOM    657 2HG  GLN A  45       5.618  33.979 -13.122  1.00 12.90           H  
ATOM    658 1HE2 GLN A  45       9.159  32.788 -13.411  1.00 12.90           H  
ATOM    659 2HE2 GLN A  45       8.223  33.619 -12.215  1.00 12.90           H  
ATOM    660  N   GLN A  46       3.327  36.321 -16.684  1.00 15.85           N  
ATOM    661  CA  GLN A  46       2.988  37.073 -17.887  1.00 15.85           C  
ATOM    662  C   GLN A  46       2.187  38.346 -17.562  1.00 15.85           C  
ATOM    663  O   GLN A  46       1.090  38.256 -16.995  1.00 15.85           O  
ATOM    664  CB  GLN A  46       2.160  36.173 -18.817  1.00 15.85           C  
ATOM    665  CG  GLN A  46       1.585  36.834 -20.089  1.00 15.85           C  
ATOM    666  CD  GLN A  46       2.606  37.247 -21.135  1.00 15.85           C  
ATOM    667  OE1 GLN A  46       3.454  36.453 -21.563  1.00 15.85           O  
ATOM    668  NE2 GLN A  46       2.507  38.498 -21.579  1.00 15.85           N  
ATOM    669  H   GLN A  46       3.118  35.320 -16.638  1.00 15.85           H  
ATOM    670  HA  GLN A  46       3.920  37.305 -18.377  1.00 15.85           H  
ATOM    671 1HB  GLN A  46       2.773  35.323 -19.123  1.00 15.85           H  
ATOM    672 2HB  GLN A  46       1.320  35.766 -18.253  1.00 15.85           H  
ATOM    673 1HG  GLN A  46       0.891  36.137 -20.552  1.00 15.85           H  
ATOM    674 2HG  GLN A  46       1.049  37.737 -19.782  1.00 15.85           H  
ATOM    675 1HE2 GLN A  46       3.135  38.837 -22.279  1.00 15.85           H  
ATOM    676 2HE2 GLN A  46       1.790  39.113 -21.202  1.00 15.85           H  
ATOM    677  N   PRO A  47       2.673  39.554 -17.935  1.00 18.27           N  
ATOM    678  CA  PRO A  47       1.997  40.804 -17.679  1.00 18.27           C  
ATOM    679  C   PRO A  47       0.728  40.887 -18.488  1.00 18.27           C  
ATOM    680  O   PRO A  47       0.688  40.492 -19.660  1.00 18.27           O  
ATOM    681  CB  PRO A  47       3.035  41.855 -18.093  1.00 18.27           C  
ATOM    682  CG  PRO A  47       3.936  41.148 -19.085  1.00 18.27           C  
ATOM    683  CD  PRO A  47       3.984  39.705 -18.613  1.00 18.27           C  
ATOM    684  HA  PRO A  47       1.775  40.872 -16.602  1.00 18.27           H  
ATOM    685 1HB  PRO A  47       2.526  42.729 -18.527  1.00 18.27           H  
ATOM    686 2HB  PRO A  47       3.579  42.210 -17.206  1.00 18.27           H  
ATOM    687 1HG  PRO A  47       3.532  41.242 -20.102  1.00 18.27           H  
ATOM    688 2HG  PRO A  47       4.929  41.621 -19.094  1.00 18.27           H  
ATOM    689 1HD  PRO A  47       4.082  39.082 -19.492  1.00 18.27           H  
ATOM    690 2HD  PRO A  47       4.805  39.550 -17.892  1.00 18.27           H  
ATOM    691  N   GLN A  48      -0.291  41.496 -17.917  1.00 19.87           N  
ATOM    692  CA  GLN A  48      -1.558  41.612 -18.613  1.00 19.87           C  
ATOM    693  C   GLN A  48      -1.598  42.872 -19.469  1.00 19.87           C  
ATOM    694  O   GLN A  48      -2.303  43.842 -19.180  1.00 19.87           O  
ATOM    695  CB  GLN A  48      -2.687  41.542 -17.595  1.00 19.87           C  
ATOM    696  CG  GLN A  48      -2.660  40.224 -16.794  1.00 19.87           C  
ATOM    697  CD  GLN A  48      -2.885  38.985 -17.664  1.00 19.87           C  
ATOM    698  OE1 GLN A  48      -3.967  38.827 -18.243  1.00 19.87           O  
ATOM    699  NE2 GLN A  48      -1.877  38.097 -17.762  1.00 19.87           N  
ATOM    700  H   GLN A  48      -0.207  41.839 -16.971  1.00 19.87           H  
ATOM    701  HA  GLN A  48      -1.662  40.757 -19.280  1.00 19.87           H  
ATOM    702 1HB  GLN A  48      -2.614  42.377 -16.898  1.00 19.87           H  
ATOM    703 2HB  GLN A  48      -3.649  41.617 -18.104  1.00 19.87           H  
ATOM    704 1HG  GLN A  48      -1.683  40.124 -16.315  1.00 19.87           H  
ATOM    705 2HG  GLN A  48      -3.443  40.255 -16.036  1.00 19.87           H  
ATOM    706 1HE2 GLN A  48      -1.991  37.274 -18.316  1.00 19.87           H  
ATOM    707 2HE2 GLN A  48      -0.977  38.230 -17.276  1.00 19.87           H  
ATOM    708  N   THR A  49      -0.858  42.812 -20.566  1.00 20.40           N  
ATOM    709  CA  THR A  49      -0.651  43.962 -21.447  1.00 20.40           C  
ATOM    710  C   THR A  49      -1.896  44.310 -22.260  1.00 20.40           C  
ATOM    711  O   THR A  49      -1.982  45.383 -22.851  1.00 20.40           O  
ATOM    712  CB  THR A  49       0.525  43.695 -22.401  1.00 20.40           C  
ATOM    713  OG1 THR A  49       0.226  42.568 -23.234  1.00 20.40           O  
ATOM    714  CG2 THR A  49       1.775  43.389 -21.593  1.00 20.40           C  
ATOM    715  H   THR A  49      -0.343  41.943 -20.713  1.00 20.40           H  
ATOM    716  HA  THR A  49      -0.402  44.825 -20.830  1.00 20.40           H  
ATOM    717  HB  THR A  49       0.698  44.570 -23.026  1.00 20.40           H  
ATOM    718  HG1 THR A  49      -0.436  42.820 -23.884  1.00 20.40           H  
ATOM    719 1HG2 THR A  49       2.609  43.195 -22.267  1.00 20.40           H  
ATOM    720 2HG2 THR A  49       2.013  44.237 -20.953  1.00 20.40           H  
ATOM    721 3HG2 THR A  49       1.595  42.513 -20.981  1.00 20.40           H  
ATOM    722  N   GLY A  50      -2.857  43.393 -22.284  1.00 20.03           N  
ATOM    723  CA  GLY A  50      -4.114  43.581 -22.993  1.00 20.03           C  
ATOM    724  C   GLY A  50      -5.219  44.171 -22.105  1.00 20.03           C  
ATOM    725  O   GLY A  50      -6.363  44.271 -22.541  1.00 20.03           O  
ATOM    726  H   GLY A  50      -2.701  42.536 -21.776  1.00 20.03           H  
ATOM    727 1HA  GLY A  50      -3.949  44.238 -23.847  1.00 20.03           H  
ATOM    728 2HA  GLY A  50      -4.444  42.622 -23.392  1.00 20.03           H  
ATOM    729  N   ASP A  51      -4.893  44.552 -20.861  1.00 19.73           N  
ATOM    730  CA  ASP A  51      -5.899  45.066 -19.930  1.00 19.73           C  
ATOM    731  C   ASP A  51      -6.586  46.354 -20.446  1.00 19.73           C  
ATOM    732  O   ASP A  51      -5.968  47.430 -20.462  1.00 19.73           O  
ATOM    733  CB  ASP A  51      -5.227  45.332 -18.582  1.00 19.73           C  
ATOM    734  CG  ASP A  51      -6.140  45.819 -17.434  1.00 19.73           C  
ATOM    735  OD1 ASP A  51      -7.196  46.401 -17.679  1.00 19.73           O  
ATOM    736  OD2 ASP A  51      -5.739  45.624 -16.286  1.00 19.73           O  
ATOM    737  H   ASP A  51      -3.933  44.446 -20.525  1.00 19.73           H  
ATOM    738  HA  ASP A  51      -6.609  44.266 -19.779  1.00 19.73           H  
ATOM    739 1HB  ASP A  51      -4.729  44.412 -18.256  1.00 19.73           H  
ATOM    740 2HB  ASP A  51      -4.439  46.068 -18.731  1.00 19.73           H  
ATOM    741  N   PRO A  52      -7.898  46.307 -20.770  1.00 20.03           N  
ATOM    742  CA  PRO A  52      -8.661  47.383 -21.367  1.00 20.03           C  
ATOM    743  C   PRO A  52      -8.857  48.566 -20.434  1.00 20.03           C  
ATOM    744  O   PRO A  52      -9.182  49.671 -20.888  1.00 20.03           O  
ATOM    745  CB  PRO A  52     -10.001  46.709 -21.687  1.00 20.03           C  
ATOM    746  CG  PRO A  52     -10.120  45.588 -20.687  1.00 20.03           C  
ATOM    747  CD  PRO A  52      -8.712  45.105 -20.458  1.00 20.03           C  
ATOM    748  HA  PRO A  52      -8.157  47.696 -22.293  1.00 20.03           H  
ATOM    749 1HB  PRO A  52     -10.817  47.441 -21.602  1.00 20.03           H  
ATOM    750 2HB  PRO A  52      -9.998  46.348 -22.726  1.00 20.03           H  
ATOM    751 1HG  PRO A  52     -10.593  45.955 -19.762  1.00 20.03           H  
ATOM    752 2HG  PRO A  52     -10.773  44.799 -21.084  1.00 20.03           H  
ATOM    753 1HD  PRO A  52      -8.626  44.840 -19.390  1.00 20.03           H  
ATOM    754 2HD  PRO A  52      -8.471  44.272 -21.135  1.00 20.03           H  
ATOM    755  N   SER A  53      -8.669  48.372 -19.120  1.00 20.87           N  
ATOM    756  CA  SER A  53      -8.899  49.500 -18.233  1.00 20.87           C  
ATOM    757  C   SER A  53      -7.651  50.363 -18.184  1.00 20.87           C  
ATOM    758  O   SER A  53      -7.705  51.555 -17.858  1.00 20.87           O  
ATOM    759  CB  SER A  53      -9.313  49.040 -16.839  1.00 20.87           C  
ATOM    760  OG  SER A  53      -8.272  48.398 -16.154  1.00 20.87           O  
ATOM    761  H   SER A  53      -8.341  47.481 -18.723  1.00 20.87           H  
ATOM    762  HA  SER A  53      -9.714  50.100 -18.636  1.00 20.87           H  
ATOM    763 1HB  SER A  53      -9.653  49.899 -16.263  1.00 20.87           H  
ATOM    764 2HB  SER A  53     -10.154  48.357 -16.931  1.00 20.87           H  
ATOM    765  HG  SER A  53      -7.973  47.655 -16.727  1.00 20.87           H  
ATOM    766  N   LYS A  54      -6.514  49.781 -18.569  1.00 22.06           N  
ATOM    767  CA  LYS A  54      -5.279  50.532 -18.552  1.00 22.06           C  
ATOM    768  C   LYS A  54      -5.182  51.216 -19.895  1.00 22.06           C  
ATOM    769  O   LYS A  54      -4.758  52.368 -19.997  1.00 22.06           O  
ATOM    770  CB  LYS A  54      -4.104  49.611 -18.252  1.00 22.06           C  
ATOM    771  CG  LYS A  54      -4.149  49.065 -16.810  1.00 22.06           C  
ATOM    772  CD  LYS A  54      -2.984  48.145 -16.481  1.00 22.06           C  
ATOM    773  CE  LYS A  54      -3.045  47.679 -15.021  1.00 22.06           C  
ATOM    774  NZ  LYS A  54      -4.289  46.880 -14.737  1.00 22.06           N  
ATOM    775  H   LYS A  54      -6.501  48.809 -18.883  1.00 22.06           H  
ATOM    776  HA  LYS A  54      -5.327  51.293 -17.776  1.00 22.06           H  
ATOM    777 1HB  LYS A  54      -4.121  48.760 -18.940  1.00 22.06           H  
ATOM    778 2HB  LYS A  54      -3.166  50.144 -18.400  1.00 22.06           H  
ATOM    779 1HG  LYS A  54      -4.151  49.898 -16.109  1.00 22.06           H  
ATOM    780 2HG  LYS A  54      -5.080  48.504 -16.673  1.00 22.06           H  
ATOM    781 1HD  LYS A  54      -3.020  47.268 -17.127  1.00 22.06           H  
ATOM    782 2HD  LYS A  54      -2.044  48.666 -16.653  1.00 22.06           H  
ATOM    783 1HE  LYS A  54      -2.174  47.060 -14.813  1.00 22.06           H  
ATOM    784 2HE  LYS A  54      -3.026  48.549 -14.363  1.00 22.06           H  
ATOM    785 1HZ  LYS A  54      -4.307  46.580 -13.785  1.00 22.06           H  
ATOM    786 2HZ  LYS A  54      -5.113  47.431 -14.922  1.00 22.06           H  
ATOM    787 3HZ  LYS A  54      -4.347  46.048 -15.349  1.00 22.06           H  
ATOM    788  N   SER A  55      -5.696  50.542 -20.929  1.00 23.33           N  
ATOM    789  CA  SER A  55      -5.709  51.164 -22.240  1.00 23.33           C  
ATOM    790  C   SER A  55      -6.637  52.379 -22.195  1.00 23.33           C  
ATOM    791  O   SER A  55      -6.271  53.469 -22.650  1.00 23.33           O  
ATOM    792  CB  SER A  55      -6.189  50.181 -23.289  1.00 23.33           C  
ATOM    793  OG  SER A  55      -5.288  49.117 -23.439  1.00 23.33           O  
ATOM    794  H   SER A  55      -6.018  49.580 -20.803  1.00 23.33           H  
ATOM    795  HA  SER A  55      -4.701  51.496 -22.488  1.00 23.33           H  
ATOM    796 1HB  SER A  55      -7.166  49.798 -23.004  1.00 23.33           H  
ATOM    797 2HB  SER A  55      -6.307  50.698 -24.238  1.00 23.33           H  
ATOM    798  HG  SER A  55      -5.291  48.639 -22.594  1.00 23.33           H  
ATOM    799  N   SER A  56      -7.810  52.208 -21.563  1.00 24.30           N  
ATOM    800  CA  SER A  56      -8.776  53.286 -21.431  1.00 24.30           C  
ATOM    801  C   SER A  56      -8.220  54.433 -20.596  1.00 24.30           C  
ATOM    802  O   SER A  56      -8.403  55.595 -20.948  1.00 24.30           O  
ATOM    803  CB  SER A  56     -10.053  52.776 -20.791  1.00 24.30           C  
ATOM    804  OG  SER A  56     -10.694  51.840 -21.618  1.00 24.30           O  
ATOM    805  H   SER A  56      -8.073  51.289 -21.209  1.00 24.30           H  
ATOM    806  HA  SER A  56      -9.007  53.666 -22.426  1.00 24.30           H  
ATOM    807 1HB  SER A  56      -9.821  52.320 -19.831  1.00 24.30           H  
ATOM    808 2HB  SER A  56     -10.718  53.615 -20.603  1.00 24.30           H  
ATOM    809  HG  SER A  56     -10.151  51.023 -21.560  1.00 24.30           H  
ATOM    810  N   SER A  57      -7.509  54.114 -19.505  1.00 24.67           N  
ATOM    811  CA  SER A  57      -6.920  55.146 -18.660  1.00 24.67           C  
ATOM    812  C   SER A  57      -5.874  55.963 -19.415  1.00 24.67           C  
ATOM    813  O   SER A  57      -5.781  57.179 -19.237  1.00 24.67           O  
ATOM    814  CB  SER A  57      -6.270  54.519 -17.442  1.00 24.67           C  
ATOM    815  OG  SER A  57      -7.225  53.911 -16.609  1.00 24.67           O  
ATOM    816  H   SER A  57      -7.404  53.142 -19.220  1.00 24.67           H  
ATOM    817  HA  SER A  57      -7.713  55.818 -18.335  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -5.538  53.780 -17.763  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -5.736  55.287 -16.888  1.00 24.67           H  
ATOM    820  HG  SER A  57      -7.516  53.099 -17.082  1.00 24.67           H  
ATOM    821  N   ASN A  58      -5.071  55.292 -20.244  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -4.034  55.960 -21.019  1.00 24.67           C  
ATOM    823  C   ASN A  58      -4.592  56.806 -22.171  1.00 24.67           C  
ATOM    824  O   ASN A  58      -4.003  57.827 -22.537  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -3.057  54.934 -21.552  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -2.181  54.359 -20.472  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -1.945  54.987 -19.431  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -1.689  53.168 -20.699  1.00 24.67           N  
ATOM    829  H   ASN A  58      -5.166  54.280 -20.323  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -3.500  56.638 -20.354  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -3.617  54.119 -22.020  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -2.433  55.388 -22.319  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -1.103  52.733 -20.018  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -1.908  52.694 -21.550  1.00 24.67           H  
ATOM    835  N   SER A  59      -5.714  56.380 -22.754  1.00 24.67           N  
ATOM    836  CA  SER A  59      -6.330  57.093 -23.869  1.00 24.67           C  
ATOM    837  C   SER A  59      -6.776  58.505 -23.490  1.00 24.67           C  
ATOM    838  O   SER A  59      -7.349  58.713 -22.420  1.00 24.67           O  
ATOM    839  CB  SER A  59      -7.522  56.322 -24.394  1.00 24.67           C  
ATOM    840  OG  SER A  59      -8.164  57.041 -25.416  1.00 24.67           O  
ATOM    841  H   SER A  59      -6.139  55.509 -22.434  1.00 24.67           H  
ATOM    842  HA  SER A  59      -5.591  57.176 -24.666  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -7.198  55.350 -24.764  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -8.219  56.143 -23.575  1.00 24.67           H  
ATOM    845  HG  SER A  59      -8.314  57.926 -25.053  1.00 24.67           H  
ATOM    846  N   ASP A  60      -6.575  59.448 -24.413  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -6.965  60.852 -24.255  1.00 24.67           C  
ATOM    848  C   ASP A  60      -6.605  61.627 -25.521  1.00 24.67           C  
ATOM    849  O   ASP A  60      -7.494  61.992 -26.291  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -5.449  61.551 -25.934  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -6.263  61.512 -23.046  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -6.836  62.903 -22.676  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -7.725  63.363 -23.353  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -6.365  63.484 -21.721  1.00 24.67           O  
ATOM    855  H   ASP A  60      -6.101  59.176 -25.264  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -8.044  60.906 -24.110  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -6.334  60.878 -22.165  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -5.201  61.627 -23.267  1.00 24.67           H  
ENDMDL

