REMARK ID 643678 DOMAINID 637263 MODEL 1 line_9
MODEL     1
ATOM      1  N   GLU A   1       1.613   0.766   0.790  1.00  6.69           N  
ATOM      2  CA  GLU A   1       2.665   0.904  -0.208  1.00  6.69           C  
ATOM      3  C   GLU A   1       2.260   1.890  -1.298  1.00  6.69           C  
ATOM      4  O   GLU A   1       2.406   3.102  -1.140  1.00  6.69           O  
ATOM      5  CB  GLU A   1       3.012  -0.464  -0.819  1.00  6.69           C  
ATOM      6  CG  GLU A   1       3.717  -1.431   0.142  1.00  6.69           C  
ATOM      7  CD  GLU A   1       4.011  -2.796  -0.466  1.00  6.69           C  
ATOM      8  OE1 GLU A   1       3.596  -3.045  -1.574  1.00  6.69           O  
ATOM      9  OE2 GLU A   1       4.657  -3.583   0.188  1.00  6.69           O  
ATOM     10 1H   GLU A   1       1.592  -0.185   1.128  1.00  6.69           H  
ATOM     11 2H   GLU A   1       1.795   1.393   1.560  1.00  6.69           H  
ATOM     12 3H   GLU A   1       0.721   0.995   0.374  1.00  6.69           H  
ATOM     13  HA  GLU A   1       3.557   1.297   0.283  1.00  6.69           H  
ATOM     14 1HB  GLU A   1       2.100  -0.955  -1.155  1.00  6.69           H  
ATOM     15 2HB  GLU A   1       3.656  -0.327  -1.689  1.00  6.69           H  
ATOM     16 1HG  GLU A   1       4.657  -0.982   0.463  1.00  6.69           H  
ATOM     17 2HG  GLU A   1       3.092  -1.562   1.025  1.00  6.69           H  
ATOM     18  N   ASN A   2       1.749   1.375  -2.410  1.00  5.88           N  
ATOM     19  CA  ASN A   2       1.314   2.232  -3.508  1.00  5.88           C  
ATOM     20  C   ASN A   2      -0.089   2.753  -3.212  1.00  5.88           C  
ATOM     21  O   ASN A   2      -1.031   1.973  -3.079  1.00  5.88           O  
ATOM     22  CB  ASN A   2       1.384   1.502  -4.840  1.00  5.88           C  
ATOM     23  CG  ASN A   2       1.122   2.412  -6.042  1.00  5.88           C  
ATOM     24  OD1 ASN A   2       0.317   3.346  -6.025  1.00  5.88           O  
ATOM     25  ND2 ASN A   2       1.840   2.156  -7.110  1.00  5.88           N  
ATOM     26  H   ASN A   2       1.656   0.375  -2.514  1.00  5.88           H  
ATOM     27  HA  ASN A   2       1.976   3.098  -3.561  1.00  5.88           H  
ATOM     28 1HB  ASN A   2       2.366   1.042  -4.951  1.00  5.88           H  
ATOM     29 2HB  ASN A   2       0.647   0.701  -4.846  1.00  5.88           H  
ATOM     30 1HD2 ASN A   2       1.736   2.741  -7.925  1.00  5.88           H  
ATOM     31 2HD2 ASN A   2       2.498   1.403  -7.108  1.00  5.88           H  
ATOM     32  N   VAL A   3      -0.199   4.064  -3.043  1.00  5.00           N  
ATOM     33  CA  VAL A   3      -1.442   4.732  -2.665  1.00  5.00           C  
ATOM     34  C   VAL A   3      -1.974   5.598  -3.797  1.00  5.00           C  
ATOM     35  O   VAL A   3      -2.771   6.511  -3.579  1.00  5.00           O  
ATOM     36  CB  VAL A   3      -1.185   5.628  -1.452  1.00  5.00           C  
ATOM     37  CG1 VAL A   3      -0.774   4.787  -0.255  1.00  5.00           C  
ATOM     38  CG2 VAL A   3      -0.093   6.621  -1.804  1.00  5.00           C  
ATOM     39  H   VAL A   3       0.628   4.628  -3.169  1.00  5.00           H  
ATOM     40  HA  VAL A   3      -2.187   3.977  -2.415  1.00  5.00           H  
ATOM     41  HB  VAL A   3      -2.100   6.160  -1.188  1.00  5.00           H  
ATOM     42 1HG1 VAL A   3      -0.597   5.440   0.601  1.00  5.00           H  
ATOM     43 2HG1 VAL A   3      -1.569   4.081  -0.020  1.00  5.00           H  
ATOM     44 3HG1 VAL A   3       0.139   4.244  -0.488  1.00  5.00           H  
ATOM     45 1HG2 VAL A   3       0.092   7.259  -0.949  1.00  5.00           H  
ATOM     46 2HG2 VAL A   3       0.821   6.082  -2.062  1.00  5.00           H  
ATOM     47 3HG2 VAL A   3      -0.410   7.227  -2.655  1.00  5.00           H  
ATOM     48  N   LEU A   4      -1.490   5.334  -4.998  1.00  4.19           N  
ATOM     49  CA  LEU A   4      -1.848   6.105  -6.172  1.00  4.19           C  
ATOM     50  C   LEU A   4      -2.832   5.342  -7.061  1.00  4.19           C  
ATOM     51  O   LEU A   4      -2.878   4.113  -7.049  1.00  4.19           O  
ATOM     52  CB  LEU A   4      -0.561   6.419  -6.924  1.00  4.19           C  
ATOM     53  CG  LEU A   4       0.515   7.132  -6.073  1.00  4.19           C  
ATOM     54  CD1 LEU A   4       1.788   7.257  -6.867  1.00  4.19           C  
ATOM     55  CD2 LEU A   4       0.005   8.505  -5.657  1.00  4.19           C  
ATOM     56  H   LEU A   4      -0.847   4.552  -5.117  1.00  4.19           H  
ATOM     57  HA  LEU A   4      -2.316   7.037  -5.855  1.00  4.19           H  
ATOM     58 1HB  LEU A   4      -0.143   5.503  -7.336  1.00  4.19           H  
ATOM     59 2HB  LEU A   4      -0.812   7.077  -7.740  1.00  4.19           H  
ATOM     60  HG  LEU A   4       0.726   6.539  -5.186  1.00  4.19           H  
ATOM     61 1HD1 LEU A   4       2.533   7.748  -6.253  1.00  4.19           H  
ATOM     62 2HD1 LEU A   4       2.142   6.264  -7.150  1.00  4.19           H  
ATOM     63 3HD1 LEU A   4       1.610   7.840  -7.756  1.00  4.19           H  
ATOM     64 1HD2 LEU A   4       0.758   9.017  -5.048  1.00  4.19           H  
ATOM     65 2HD2 LEU A   4      -0.195   9.096  -6.549  1.00  4.19           H  
ATOM     66 3HD2 LEU A   4      -0.913   8.397  -5.077  1.00  4.19           H  
ATOM     67  N   LYS A   5      -3.618   6.065  -7.841  1.00  3.53           N  
ATOM     68  CA  LYS A   5      -4.525   5.444  -8.798  1.00  3.53           C  
ATOM     69  C   LYS A   5      -4.629   6.311 -10.032  1.00  3.53           C  
ATOM     70  O   LYS A   5      -4.559   7.529  -9.931  1.00  3.53           O  
ATOM     71  CB  LYS A   5      -5.886   5.221  -8.150  1.00  3.53           C  
ATOM     72  CG  LYS A   5      -6.604   6.491  -7.716  1.00  3.53           C  
ATOM     73  CD  LYS A   5      -7.909   6.149  -6.997  1.00  3.53           C  
ATOM     74  CE  LYS A   5      -8.668   7.396  -6.574  1.00  3.53           C  
ATOM     75  NZ  LYS A   5      -9.942   7.055  -5.860  1.00  3.53           N  
ATOM     76  H   LYS A   5      -3.567   7.071  -7.792  1.00  3.53           H  
ATOM     77  HA  LYS A   5      -4.120   4.480  -9.098  1.00  3.53           H  
ATOM     78 1HB  LYS A   5      -6.535   4.696  -8.847  1.00  3.53           H  
ATOM     79 2HB  LYS A   5      -5.769   4.588  -7.269  1.00  3.53           H  
ATOM     80 1HG  LYS A   5      -5.971   7.055  -7.033  1.00  3.53           H  
ATOM     81 2HG  LYS A   5      -6.816   7.114  -8.585  1.00  3.53           H  
ATOM     82 1HD  LYS A   5      -8.541   5.546  -7.647  1.00  3.53           H  
ATOM     83 2HD  LYS A   5      -7.682   5.562  -6.108  1.00  3.53           H  
ATOM     84 1HE  LYS A   5      -8.036   7.987  -5.912  1.00  3.53           H  
ATOM     85 2HE  LYS A   5      -8.901   7.991  -7.460  1.00  3.53           H  
ATOM     86 1HZ  LYS A   5     -10.416   7.905  -5.591  1.00  3.53           H  
ATOM     87 2HZ  LYS A   5     -10.538   6.516  -6.473  1.00  3.53           H  
ATOM     88 3HZ  LYS A   5      -9.731   6.513  -5.033  1.00  3.53           H  
ATOM     89  N   CYS A   6      -4.831   5.694 -11.183  1.00  3.05           N  
ATOM     90  CA  CYS A   6      -4.949   6.436 -12.439  1.00  3.05           C  
ATOM     91  C   CYS A   6      -5.965   7.587 -12.328  1.00  3.05           C  
ATOM     92  O   CYS A   6      -5.641   8.719 -12.692  1.00  3.05           O  
ATOM     93  CB  CYS A   6      -5.276   5.480 -13.576  1.00  3.05           C  
ATOM     94  SG  CYS A   6      -4.025   4.191 -13.866  1.00  3.05           S  
ATOM     95  H   CYS A   6      -4.880   4.686 -11.207  1.00  3.05           H  
ATOM     96  HA  CYS A   6      -3.978   6.880 -12.657  1.00  3.05           H  
ATOM     97 1HB  CYS A   6      -6.173   4.963 -13.355  1.00  3.05           H  
ATOM     98 2HB  CYS A   6      -5.430   6.031 -14.506  1.00  3.05           H  
ATOM     99  N   PRO A   7      -7.238   7.341 -11.906  1.00  2.73           N  
ATOM    100  CA  PRO A   7      -8.047   6.118 -11.815  1.00  2.73           C  
ATOM    101  C   PRO A   7      -8.623   5.731 -13.186  1.00  2.73           C  
ATOM    102  O   PRO A   7      -8.909   6.605 -14.002  1.00  2.73           O  
ATOM    103  CB  PRO A   7      -9.164   6.537 -10.866  1.00  2.73           C  
ATOM    104  CG  PRO A   7      -9.328   8.015 -11.110  1.00  2.73           C  
ATOM    105  CD  PRO A   7      -7.928   8.521 -11.392  1.00  2.73           C  
ATOM    106  HA  PRO A   7      -7.466   5.297 -11.382  1.00  2.73           H  
ATOM    107 1HB  PRO A   7     -10.073   5.963 -11.089  1.00  2.73           H  
ATOM    108 2HB  PRO A   7      -8.883   6.302  -9.845  1.00  2.73           H  
ATOM    109 1HG  PRO A   7     -10.013   8.177 -11.956  1.00  2.73           H  
ATOM    110 2HG  PRO A   7      -9.783   8.495 -10.234  1.00  2.73           H  
ATOM    111 1HD  PRO A   7      -7.946   9.310 -12.156  1.00  2.73           H  
ATOM    112 2HD  PRO A   7      -7.438   8.860 -10.468  1.00  2.73           H  
ATOM    113  N   THR A   8      -8.823   4.435 -13.412  1.00  2.51           N  
ATOM    114  CA  THR A   8      -9.485   3.944 -14.620  1.00  2.51           C  
ATOM    115  C   THR A   8      -9.729   2.437 -14.465  1.00  2.51           C  
ATOM    116  O   THR A   8      -9.017   1.795 -13.698  1.00  2.51           O  
ATOM    117  CB  THR A   8      -8.634   4.196 -15.881  1.00  2.51           C  
ATOM    118  OG1 THR A   8      -9.357   3.815 -17.051  1.00  2.51           O  
ATOM    119  CG2 THR A   8      -7.418   3.377 -15.823  1.00  2.51           C  
ATOM    120  H   THR A   8      -8.536   3.762 -12.716  1.00  2.51           H  
ATOM    121  HA  THR A   8     -10.421   4.477 -14.728  1.00  2.51           H  
ATOM    122  HB  THR A   8      -8.363   5.244 -15.954  1.00  2.51           H  
ATOM    123  HG1 THR A   8      -9.409   2.837 -17.084  1.00  2.51           H  
ATOM    124 1HG2 THR A   8      -6.843   3.561 -16.722  1.00  2.51           H  
ATOM    125 2HG2 THR A   8      -6.837   3.620 -14.969  1.00  2.51           H  
ATOM    126 3HG2 THR A   8      -7.690   2.328 -15.772  1.00  2.51           H  
ATOM    127  N   PRO A   9     -10.745   1.846 -15.104  1.00  2.35           N  
ATOM    128  CA  PRO A   9     -10.885   0.410 -15.231  1.00  2.35           C  
ATOM    129  C   PRO A   9      -9.674  -0.184 -15.947  1.00  2.35           C  
ATOM    130  O   PRO A   9      -9.118   0.428 -16.864  1.00  2.35           O  
ATOM    131  CB  PRO A   9     -12.167   0.268 -16.060  1.00  2.35           C  
ATOM    132  CG  PRO A   9     -12.944   1.547 -15.790  1.00  2.35           C  
ATOM    133  CD  PRO A   9     -11.890   2.625 -15.623  1.00  2.35           C  
ATOM    134  HA  PRO A   9     -11.004  -0.031 -14.229  1.00  2.35           H  
ATOM    135 1HB  PRO A   9     -11.910   0.138 -17.122  1.00  2.35           H  
ATOM    136 2HB  PRO A   9     -12.712  -0.637 -15.752  1.00  2.35           H  
ATOM    137 1HG  PRO A   9     -13.629   1.753 -16.627  1.00  2.35           H  
ATOM    138 2HG  PRO A   9     -13.571   1.424 -14.893  1.00  2.35           H  
ATOM    139 1HD  PRO A   9     -11.663   3.093 -16.586  1.00  2.35           H  
ATOM    140 2HD  PRO A   9     -12.255   3.343 -14.882  1.00  2.35           H  
ATOM    141  N   GLY A  10      -9.285  -1.392 -15.563  1.00  2.20           N  
ATOM    142  CA  GLY A  10      -8.208  -2.129 -16.234  1.00  2.20           C  
ATOM    143  C   GLY A  10      -6.785  -1.701 -15.861  1.00  2.20           C  
ATOM    144  O   GLY A  10      -6.036  -2.476 -15.268  1.00  2.20           O  
ATOM    145  H   GLY A  10      -9.754  -1.832 -14.784  1.00  2.20           H  
ATOM    146 1HA  GLY A  10      -8.325  -3.190 -16.017  1.00  2.20           H  
ATOM    147 2HA  GLY A  10      -8.336  -2.024 -17.311  1.00  2.20           H  
ATOM    148  N   CYS A  11      -6.396  -0.485 -16.231  1.00  2.04           N  
ATOM    149  CA  CYS A  11      -5.035  -0.027 -15.918  1.00  2.04           C  
ATOM    150  C   CYS A  11      -4.859   0.219 -14.432  1.00  2.04           C  
ATOM    151  O   CYS A  11      -5.622   0.962 -13.814  1.00  2.04           O  
ATOM    152  CB  CYS A  11      -4.638   1.232 -16.674  1.00  2.04           C  
ATOM    153  SG  CYS A  11      -2.950   1.785 -16.329  1.00  2.04           S  
ATOM    154  H   CYS A  11      -7.079   0.104 -16.712  1.00  2.04           H  
ATOM    155  HA  CYS A  11      -4.339  -0.813 -16.211  1.00  2.04           H  
ATOM    156 1HB  CYS A  11      -4.744   1.081 -17.752  1.00  2.04           H  
ATOM    157 2HB  CYS A  11      -5.269   2.015 -16.396  1.00  2.04           H  
ATOM    158  HG  CYS A  11      -3.042   1.735 -14.982  1.00  2.04           H  
ATOM    159  N   THR A  12      -3.845  -0.405 -13.858  1.00  1.87           N  
ATOM    160  CA  THR A  12      -3.592  -0.270 -12.438  1.00  1.87           C  
ATOM    161  C   THR A  12      -2.840   1.013 -12.104  1.00  1.87           C  
ATOM    162  O   THR A  12      -2.112   1.557 -12.944  1.00  1.87           O  
ATOM    163  CB  THR A  12      -2.779  -1.484 -11.952  1.00  1.87           C  
ATOM    164  OG1 THR A  12      -1.520  -1.505 -12.641  1.00  1.87           O  
ATOM    165  CG2 THR A  12      -3.528  -2.769 -12.237  1.00  1.87           C  
ATOM    166  H   THR A  12      -3.258  -1.008 -14.419  1.00  1.87           H  
ATOM    167  HA  THR A  12      -4.550  -0.252 -11.919  1.00  1.87           H  
ATOM    168  HB  THR A  12      -2.595  -1.401 -10.881  1.00  1.87           H  
ATOM    169  HG1 THR A  12      -0.950  -2.230 -12.292  1.00  1.87           H  
ATOM    170 1HG2 THR A  12      -2.931  -3.617 -11.895  1.00  1.87           H  
ATOM    171 2HG2 THR A  12      -4.483  -2.760 -11.712  1.00  1.87           H  
ATOM    172 3HG2 THR A  12      -3.706  -2.858 -13.310  1.00  1.87           H  
ATOM    173  N   GLY A  13      -2.873   1.382 -10.813  1.00  1.75           N  
ATOM    174  CA  GLY A  13      -2.183   2.560 -10.260  1.00  1.75           C  
ATOM    175  C   GLY A  13      -0.671   2.425 -10.303  1.00  1.75           C  
ATOM    176  O   GLY A  13       0.065   3.385 -10.092  1.00  1.75           O  
ATOM    177  H   GLY A  13      -3.462   0.853 -10.188  1.00  1.75           H  
ATOM    178 1HA  GLY A  13      -2.486   3.447 -10.819  1.00  1.75           H  
ATOM    179 2HA  GLY A  13      -2.499   2.711  -9.229  1.00  1.75           H  
ATOM    180  N   GLN A  14      -0.204   1.233 -10.638  1.00  1.71           N  
ATOM    181  CA  GLN A  14       1.202   0.910 -10.773  1.00  1.71           C  
ATOM    182  C   GLN A  14       1.829   1.784 -11.853  1.00  1.71           C  
ATOM    183  O   GLN A  14       3.028   2.056 -11.826  1.00  1.71           O  
ATOM    184  CB  GLN A  14       1.335  -0.562 -11.146  1.00  1.71           C  
ATOM    185  CG  GLN A  14       0.913  -1.521 -10.032  1.00  1.71           C  
ATOM    186  CD  GLN A  14       0.835  -2.966 -10.499  1.00  1.71           C  
ATOM    187  OE1 GLN A  14       0.257  -3.243 -11.562  1.00  1.71           O  
ATOM    188  NE2 GLN A  14       1.406  -3.887  -9.723  1.00  1.71           N  
ATOM    189  H   GLN A  14      -0.875   0.503 -10.813  1.00  1.71           H  
ATOM    190  HA  GLN A  14       1.706   1.103  -9.827  1.00  1.71           H  
ATOM    191 1HB  GLN A  14       0.753  -0.762 -12.035  1.00  1.71           H  
ATOM    192 2HB  GLN A  14       2.374  -0.777 -11.389  1.00  1.71           H  
ATOM    193 1HG  GLN A  14       1.640  -1.460  -9.223  1.00  1.71           H  
ATOM    194 2HG  GLN A  14      -0.072  -1.222  -9.674  1.00  1.71           H  
ATOM    195 1HE2 GLN A  14       1.381  -4.852  -9.989  1.00  1.71           H  
ATOM    196 2HE2 GLN A  14       1.863  -3.617  -8.874  1.00  1.71           H  
ATOM    197  N   GLY A  15       1.014   2.204 -12.829  1.00  1.79           N  
ATOM    198  CA  GLY A  15       1.494   3.044 -13.914  1.00  1.79           C  
ATOM    199  C   GLY A  15       1.386   4.544 -13.610  1.00  1.79           C  
ATOM    200  O   GLY A  15       1.705   5.364 -14.466  1.00  1.79           O  
ATOM    201  H   GLY A  15       0.021   1.953 -12.811  1.00  1.79           H  
ATOM    202 1HA  GLY A  15       2.532   2.792 -14.132  1.00  1.79           H  
ATOM    203 2HA  GLY A  15       0.919   2.819 -14.810  1.00  1.79           H  
ATOM    204  N   HIS A  16       0.912   4.914 -12.421  1.00  2.01           N  
ATOM    205  CA  HIS A  16       0.707   6.320 -12.074  1.00  2.01           C  
ATOM    206  C   HIS A  16       2.007   7.088 -11.876  1.00  2.01           C  
ATOM    207  O   HIS A  16       2.962   6.583 -11.278  1.00  2.01           O  
ATOM    208  CB  HIS A  16      -0.199   6.425 -10.843  1.00  2.01           C  
ATOM    209  CG  HIS A  16      -0.615   7.803 -10.504  1.00  2.01           C  
ATOM    210  ND1 HIS A  16       0.193   8.656  -9.823  1.00  2.01           N  
ATOM    211  CD2 HIS A  16      -1.739   8.481 -10.761  1.00  2.01           C  
ATOM    212  CE1 HIS A  16      -0.413   9.805  -9.667  1.00  2.01           C  
ATOM    213  NE2 HIS A  16      -1.593   9.728 -10.222  1.00  2.01           N  
ATOM    214  H   HIS A  16       0.678   4.216 -11.720  1.00  2.01           H  
ATOM    215  HA  HIS A  16       0.183   6.814 -12.884  1.00  2.01           H  
ATOM    216 1HB  HIS A  16      -1.098   5.825 -10.996  1.00  2.01           H  
ATOM    217 2HB  HIS A  16       0.323   6.010  -9.982  1.00  2.01           H  
ATOM    218  HD2 HIS A  16      -2.598   8.112 -11.295  1.00  2.01           H  
ATOM    219  HE1 HIS A  16      -0.002  10.676  -9.156  1.00  2.01           H  
ATOM    220  HE2 HIS A  16      -2.287  10.486 -10.233  1.00  2.01           H  
ATOM    221  N   VAL A  17       2.038   8.344 -12.327  1.00  2.42           N  
ATOM    222  CA  VAL A  17       3.240   9.141 -12.103  1.00  2.42           C  
ATOM    223  C   VAL A  17       3.301   9.655 -10.670  1.00  2.42           C  
ATOM    224  O   VAL A  17       2.561  10.556 -10.273  1.00  2.42           O  
ATOM    225  CB  VAL A  17       3.275  10.357 -13.036  1.00  2.42           C  
ATOM    226  CG1 VAL A  17       4.512  11.192 -12.735  1.00  2.42           C  
ATOM    227  CG2 VAL A  17       3.251   9.896 -14.473  1.00  2.42           C  
ATOM    228  H   VAL A  17       1.242   8.718 -12.845  1.00  2.42           H  
ATOM    229  HA  VAL A  17       4.114   8.518 -12.294  1.00  2.42           H  
ATOM    230  HB  VAL A  17       2.400  10.981 -12.844  1.00  2.42           H  
ATOM    231 1HG1 VAL A  17       4.527  12.066 -13.385  1.00  2.42           H  
ATOM    232 2HG1 VAL A  17       4.490  11.515 -11.691  1.00  2.42           H  
ATOM    233 3HG1 VAL A  17       5.405  10.593 -12.908  1.00  2.42           H  
ATOM    234 1HG2 VAL A  17       3.261  10.761 -15.136  1.00  2.42           H  
ATOM    235 2HG2 VAL A  17       4.117   9.269 -14.676  1.00  2.42           H  
ATOM    236 3HG2 VAL A  17       2.346   9.328 -14.633  1.00  2.42           H  
ATOM    237  N   ASN A  18       4.267   9.135  -9.929  1.00  3.02           N  
ATOM    238  CA  ASN A  18       4.422   9.424  -8.514  1.00  3.02           C  
ATOM    239  C   ASN A  18       5.023  10.806  -8.293  1.00  3.02           C  
ATOM    240  O   ASN A  18       6.161  11.072  -8.670  1.00  3.02           O  
ATOM    241  CB  ASN A  18       5.258   8.331  -7.864  1.00  3.02           C  
ATOM    242  CG  ASN A  18       5.358   8.409  -6.353  1.00  3.02           C  
ATOM    243  OD1 ASN A  18       5.368   9.466  -5.714  1.00  3.02           O  
ATOM    244  ND2 ASN A  18       5.431   7.245  -5.750  1.00  3.02           N  
ATOM    245  H   ASN A  18       4.859   8.437 -10.354  1.00  3.02           H  
ATOM    246  HA  ASN A  18       3.433   9.427  -8.056  1.00  3.02           H  
ATOM    247 1HB  ASN A  18       4.836   7.360  -8.132  1.00  3.02           H  
ATOM    248 2HB  ASN A  18       6.265   8.367  -8.274  1.00  3.02           H  
ATOM    249 1HD2 ASN A  18       5.498   7.201  -4.753  1.00  3.02           H  
ATOM    250 2HD2 ASN A  18       5.422   6.401  -6.289  1.00  3.02           H  
ATOM    251  N   SER A  19       4.235  11.684  -7.679  1.00  3.77           N  
ATOM    252  CA  SER A  19       4.603  13.077  -7.426  1.00  3.77           C  
ATOM    253  C   SER A  19       5.296  13.272  -6.075  1.00  3.77           C  
ATOM    254  O   SER A  19       5.410  14.394  -5.586  1.00  3.77           O  
ATOM    255  CB  SER A  19       3.374  13.970  -7.508  1.00  3.77           C  
ATOM    256  OG  SER A  19       2.428  13.642  -6.522  1.00  3.77           O  
ATOM    257  H   SER A  19       3.312  11.372  -7.400  1.00  3.77           H  
ATOM    258  HA  SER A  19       5.298  13.387  -8.208  1.00  3.77           H  
ATOM    259 1HB  SER A  19       3.678  15.008  -7.389  1.00  3.77           H  
ATOM    260 2HB  SER A  19       2.920  13.871  -8.495  1.00  3.77           H  
ATOM    261  HG  SER A  19       2.128  12.752  -6.730  1.00  3.77           H  
ATOM    262  N   ASN A  20       5.742  12.169  -5.465  1.00  4.52           N  
ATOM    263  CA  ASN A  20       6.384  12.153  -4.146  1.00  4.52           C  
ATOM    264  C   ASN A  20       5.444  12.699  -3.078  1.00  4.52           C  
ATOM    265  O   ASN A  20       5.846  13.418  -2.153  1.00  4.52           O  
ATOM    266  CB  ASN A  20       7.699  12.913  -4.176  1.00  4.52           C  
ATOM    267  CG  ASN A  20       8.697  12.275  -5.111  1.00  4.52           C  
ATOM    268  OD1 ASN A  20       8.958  11.068  -5.038  1.00  4.52           O  
ATOM    269  ND2 ASN A  20       9.255  13.063  -5.996  1.00  4.52           N  
ATOM    270  H   ASN A  20       5.618  11.273  -5.924  1.00  4.52           H  
ATOM    271  HA  ASN A  20       6.597  11.116  -3.885  1.00  4.52           H  
ATOM    272 1HB  ASN A  20       7.545  13.948  -4.469  1.00  4.52           H  
ATOM    273 2HB  ASN A  20       8.122  12.927  -3.174  1.00  4.52           H  
ATOM    274 1HD2 ASN A  20       9.919  12.694  -6.645  1.00  4.52           H  
ATOM    275 2HD2 ASN A  20       9.011  14.033  -6.025  1.00  4.52           H  
ATOM    276  N   ARG A  21       4.181  12.326  -3.236  1.00  5.10           N  
ATOM    277  CA  ARG A  21       3.078  12.666  -2.359  1.00  5.10           C  
ATOM    278  C   ARG A  21       2.208  11.422  -2.209  1.00  5.10           C  
ATOM    279  O   ARG A  21       2.389  10.447  -2.932  1.00  5.10           O  
ATOM    280  CB  ARG A  21       2.253  13.822  -2.911  1.00  5.10           C  
ATOM    281  CG  ARG A  21       2.989  15.154  -3.063  1.00  5.10           C  
ATOM    282  CD  ARG A  21       3.314  15.758  -1.742  1.00  5.10           C  
ATOM    283  NE  ARG A  21       3.901  17.082  -1.874  1.00  5.10           N  
ATOM    284  CZ  ARG A  21       5.222  17.334  -2.019  1.00  5.10           C  
ATOM    285  NH1 ARG A  21       6.104  16.350  -2.060  1.00  5.10           N  
ATOM    286  NH2 ARG A  21       5.639  18.589  -2.124  1.00  5.10           N  
ATOM    287  H   ARG A  21       3.978  11.750  -4.038  1.00  5.10           H  
ATOM    288  HA  ARG A  21       3.470  12.945  -1.382  1.00  5.10           H  
ATOM    289 1HB  ARG A  21       1.873  13.552  -3.897  1.00  5.10           H  
ATOM    290 2HB  ARG A  21       1.401  14.000  -2.263  1.00  5.10           H  
ATOM    291 1HG  ARG A  21       3.911  15.016  -3.614  1.00  5.10           H  
ATOM    292 2HG  ARG A  21       2.354  15.850  -3.609  1.00  5.10           H  
ATOM    293 1HD  ARG A  21       2.407  15.845  -1.146  1.00  5.10           H  
ATOM    294 2HD  ARG A  21       4.029  15.120  -1.222  1.00  5.10           H  
ATOM    295  HE  ARG A  21       3.275  17.873  -1.850  1.00  5.10           H  
ATOM    296 1HH1 ARG A  21       5.811  15.362  -1.990  1.00  5.10           H  
ATOM    297 2HH1 ARG A  21       7.081  16.558  -2.171  1.00  5.10           H  
ATOM    298 1HH2 ARG A  21       4.971  19.347  -2.096  1.00  5.10           H  
ATOM    299 2HH2 ARG A  21       6.622  18.786  -2.234  1.00  5.10           H  
ATOM    300  N   ASN A  22       1.241  11.462  -1.298  1.00  5.34           N  
ATOM    301  CA  ASN A  22       0.340  10.324  -1.099  1.00  5.34           C  
ATOM    302  C   ASN A  22      -0.982  10.493  -1.849  1.00  5.34           C  
ATOM    303  O   ASN A  22      -1.990   9.875  -1.505  1.00  5.34           O  
ATOM    304  CB  ASN A  22       0.079  10.096   0.377  1.00  5.34           C  
ATOM    305  CG  ASN A  22       1.294   9.595   1.112  1.00  5.34           C  
ATOM    306  OD1 ASN A  22       2.068   8.784   0.591  1.00  5.34           O  
ATOM    307  ND2 ASN A  22       1.476  10.065   2.319  1.00  5.34           N  
ATOM    308  H   ASN A  22       1.130  12.282  -0.721  1.00  5.34           H  
ATOM    309  HA  ASN A  22       0.823   9.437  -1.502  1.00  5.34           H  
ATOM    310 1HB  ASN A  22      -0.253  11.027   0.835  1.00  5.34           H  
ATOM    311 2HB  ASN A  22      -0.726   9.369   0.492  1.00  5.34           H  
ATOM    312 1HD2 ASN A  22       2.265   9.768   2.858  1.00  5.34           H  
ATOM    313 2HD2 ASN A  22       0.824  10.717   2.706  1.00  5.34           H  
ATOM    314  N   THR A  23      -0.970  11.369  -2.849  1.00  5.19           N  
ATOM    315  CA  THR A  23      -2.142  11.659  -3.660  1.00  5.19           C  
ATOM    316  C   THR A  23      -1.935  11.347  -5.124  1.00  5.19           C  
ATOM    317  O   THR A  23      -0.855  11.539  -5.678  1.00  5.19           O  
ATOM    318  CB  THR A  23      -2.539  13.137  -3.585  1.00  5.19           C  
ATOM    319  OG1 THR A  23      -3.727  13.341  -4.363  1.00  5.19           O  
ATOM    320  CG2 THR A  23      -1.428  13.990  -4.149  1.00  5.19           C  
ATOM    321  H   THR A  23      -0.101  11.829  -3.064  1.00  5.19           H  
ATOM    322  HA  THR A  23      -2.972  11.050  -3.303  1.00  5.19           H  
ATOM    323  HB  THR A  23      -2.732  13.417  -2.551  1.00  5.19           H  
ATOM    324  HG1 THR A  23      -4.454  12.851  -3.956  1.00  5.19           H  
ATOM    325 1HG2 THR A  23      -1.712  15.040  -4.103  1.00  5.19           H  
ATOM    326 2HG2 THR A  23      -0.541  13.832  -3.569  1.00  5.19           H  
ATOM    327 3HG2 THR A  23      -1.237  13.708  -5.183  1.00  5.19           H  
ATOM    328  N   HIS A  24      -3.025  10.938  -5.756  1.00  4.73           N  
ATOM    329  CA  HIS A  24      -3.097  10.655  -7.183  1.00  4.73           C  
ATOM    330  C   HIS A  24      -3.245  11.918  -8.043  1.00  4.73           C  
ATOM    331  O   HIS A  24      -3.176  11.857  -9.272  1.00  4.73           O  
ATOM    332  CB  HIS A  24      -4.265   9.716  -7.472  1.00  4.73           C  
ATOM    333  CG  HIS A  24      -5.605  10.287  -7.136  1.00  4.73           C  
ATOM    334  ND1 HIS A  24      -6.023  10.496  -5.834  1.00  4.73           N  
ATOM    335  CD2 HIS A  24      -6.625  10.693  -7.930  1.00  4.73           C  
ATOM    336  CE1 HIS A  24      -7.242  11.013  -5.846  1.00  4.73           C  
ATOM    337  NE2 HIS A  24      -7.630  11.141  -7.103  1.00  4.73           N  
ATOM    338  H   HIS A  24      -3.858  10.806  -5.204  1.00  4.73           H  
ATOM    339  HA  HIS A  24      -2.185  10.150  -7.482  1.00  4.73           H  
ATOM    340 1HB  HIS A  24      -4.264   9.473  -8.526  1.00  4.73           H  
ATOM    341 2HB  HIS A  24      -4.134   8.794  -6.916  1.00  4.73           H  
ATOM    342  HD2 HIS A  24      -6.640  10.673  -9.018  1.00  4.73           H  
ATOM    343  HE1 HIS A  24      -7.827  11.285  -4.967  1.00  4.73           H  
ATOM    344  HE2 HIS A  24      -8.519  11.511  -7.412  1.00  4.73           H  
ATOM    345  N   ARG A  25      -3.374  13.072  -7.392  1.00  4.12           N  
ATOM    346  CA  ARG A  25      -3.636  14.380  -8.001  1.00  4.12           C  
ATOM    347  C   ARG A  25      -2.990  14.736  -9.354  1.00  4.12           C  
ATOM    348  O   ARG A  25      -3.567  15.540 -10.087  1.00  4.12           O  
ATOM    349  CB  ARG A  25      -3.228  15.469  -7.025  1.00  4.12           C  
ATOM    350  CG  ARG A  25      -3.498  16.890  -7.484  1.00  4.12           C  
ATOM    351  CD  ARG A  25      -3.131  17.881  -6.430  1.00  4.12           C  
ATOM    352  NE  ARG A  25      -3.349  19.255  -6.869  1.00  4.12           N  
ATOM    353  CZ  ARG A  25      -3.074  20.352  -6.132  1.00  4.12           C  
ATOM    354  NH1 ARG A  25      -2.571  20.226  -4.924  1.00  4.12           N  
ATOM    355  NH2 ARG A  25      -3.311  21.556  -6.625  1.00  4.12           N  
ATOM    356  H   ARG A  25      -3.377  13.047  -6.371  1.00  4.12           H  
ATOM    357  HA  ARG A  25      -4.717  14.444  -8.135  1.00  4.12           H  
ATOM    358 1HB  ARG A  25      -3.750  15.323  -6.083  1.00  4.12           H  
ATOM    359 2HB  ARG A  25      -2.161  15.387  -6.825  1.00  4.12           H  
ATOM    360 1HG  ARG A  25      -2.910  17.101  -8.379  1.00  4.12           H  
ATOM    361 2HG  ARG A  25      -4.558  17.005  -7.710  1.00  4.12           H  
ATOM    362 1HD  ARG A  25      -3.735  17.706  -5.540  1.00  4.12           H  
ATOM    363 2HD  ARG A  25      -2.077  17.766  -6.180  1.00  4.12           H  
ATOM    364  HE  ARG A  25      -3.735  19.396  -7.793  1.00  4.12           H  
ATOM    365 1HH1 ARG A  25      -2.389  19.307  -4.546  1.00  4.12           H  
ATOM    366 2HH1 ARG A  25      -2.366  21.047  -4.374  1.00  4.12           H  
ATOM    367 1HH2 ARG A  25      -3.698  21.655  -7.553  1.00  4.12           H  
ATOM    368 2HH2 ARG A  25      -3.106  22.376  -6.074  1.00  4.12           H  
ATOM    369  N   SER A  26      -1.791  14.252  -9.676  1.00  3.48           N  
ATOM    370  CA  SER A  26      -1.178  14.696 -10.930  1.00  3.48           C  
ATOM    371  C   SER A  26      -2.106  14.544 -12.119  1.00  3.48           C  
ATOM    372  O   SER A  26      -2.684  13.482 -12.370  1.00  3.48           O  
ATOM    373  CB  SER A  26       0.080  13.932 -11.272  1.00  3.48           C  
ATOM    374  OG  SER A  26       0.543  14.317 -12.569  1.00  3.48           O  
ATOM    375  H   SER A  26      -1.335  13.579  -9.074  1.00  3.48           H  
ATOM    376  HA  SER A  26      -0.927  15.751 -10.827  1.00  3.48           H  
ATOM    377 1HB  SER A  26       0.850  14.138 -10.528  1.00  3.48           H  
ATOM    378 2HB  SER A  26      -0.119  12.857 -11.253  1.00  3.48           H  
ATOM    379  HG  SER A  26       1.381  13.851 -12.699  1.00  3.48           H  
ATOM    380  N   LEU A  27      -2.127  15.586 -12.939  1.00  2.91           N  
ATOM    381  CA  LEU A  27      -2.952  15.638 -14.132  1.00  2.91           C  
ATOM    382  C   LEU A  27      -2.590  14.568 -15.149  1.00  2.91           C  
ATOM    383  O   LEU A  27      -3.396  14.257 -16.028  1.00  2.91           O  
ATOM    384  CB  LEU A  27      -2.820  17.014 -14.791  1.00  2.91           C  
ATOM    385  CG  LEU A  27      -3.406  18.187 -13.994  1.00  2.91           C  
ATOM    386  CD1 LEU A  27      -3.073  19.493 -14.703  1.00  2.91           C  
ATOM    387  CD2 LEU A  27      -4.909  18.002 -13.862  1.00  2.91           C  
ATOM    388  H   LEU A  27      -1.588  16.398 -12.684  1.00  2.91           H  
ATOM    389  HA  LEU A  27      -3.986  15.488 -13.832  1.00  2.91           H  
ATOM    390 1HB  LEU A  27      -1.765  17.216 -14.961  1.00  2.91           H  
ATOM    391 2HB  LEU A  27      -3.322  16.982 -15.757  1.00  2.91           H  
ATOM    392  HG  LEU A  27      -2.957  18.213 -13.000  1.00  2.91           H  
ATOM    393 1HD1 LEU A  27      -3.482  20.330 -14.136  1.00  2.91           H  
ATOM    394 2HD1 LEU A  27      -1.991  19.601 -14.779  1.00  2.91           H  
ATOM    395 3HD1 LEU A  27      -3.508  19.485 -15.702  1.00  2.91           H  
ATOM    396 1HD2 LEU A  27      -5.327  18.831 -13.291  1.00  2.91           H  
ATOM    397 2HD2 LEU A  27      -5.362  17.977 -14.853  1.00  2.91           H  
ATOM    398 3HD2 LEU A  27      -5.116  17.064 -13.343  1.00  2.91           H  
ATOM    399  N   SER A  28      -1.362  14.041 -15.090  1.00  2.46           N  
ATOM    400  CA  SER A  28      -0.981  13.040 -16.078  1.00  2.46           C  
ATOM    401  C   SER A  28      -1.491  11.636 -15.737  1.00  2.46           C  
ATOM    402  O   SER A  28      -1.450  10.744 -16.587  1.00  2.46           O  
ATOM    403  CB  SER A  28       0.524  13.010 -16.261  1.00  2.46           C  
ATOM    404  OG  SER A  28       1.172  12.536 -15.123  1.00  2.46           O  
ATOM    405  H   SER A  28      -0.726  14.290 -14.327  1.00  2.46           H  
ATOM    406  HA  SER A  28      -1.423  13.325 -17.033  1.00  2.46           H  
ATOM    407 1HB  SER A  28       0.766  12.365 -17.106  1.00  2.46           H  
ATOM    408 2HB  SER A  28       0.884  14.009 -16.498  1.00  2.46           H  
ATOM    409  HG  SER A  28       0.724  11.703 -14.895  1.00  2.46           H  
ATOM    410  N   GLY A  29      -1.938  11.422 -14.491  1.00  2.13           N  
ATOM    411  CA  GLY A  29      -2.418  10.107 -14.067  1.00  2.13           C  
ATOM    412  C   GLY A  29      -1.435   9.025 -14.492  1.00  2.13           C  
ATOM    413  O   GLY A  29      -0.228   9.125 -14.246  1.00  2.13           O  
ATOM    414  H   GLY A  29      -2.001  12.195 -13.826  1.00  2.13           H  
ATOM    415 1HA  GLY A  29      -2.548  10.101 -12.987  1.00  2.13           H  
ATOM    416 2HA  GLY A  29      -3.397   9.917 -14.505  1.00  2.13           H  
ATOM    417  N   CYS A  30      -1.979   7.961 -15.083  1.00  1.91           N  
ATOM    418  CA  CYS A  30      -1.183   6.885 -15.657  1.00  1.91           C  
ATOM    419  C   CYS A  30      -0.990   7.177 -17.155  1.00  1.91           C  
ATOM    420  O   CYS A  30      -1.998   7.253 -17.862  1.00  1.91           O  
ATOM    421  CB  CYS A  30      -1.894   5.549 -15.518  1.00  1.91           C  
ATOM    422  SG  CYS A  30      -2.190   5.068 -13.833  1.00  1.91           S  
ATOM    423  H   CYS A  30      -2.984   7.939 -15.193  1.00  1.91           H  
ATOM    424  HA  CYS A  30      -0.245   6.820 -15.131  1.00  1.91           H  
ATOM    425 1HB  CYS A  30      -2.846   5.582 -16.032  1.00  1.91           H  
ATOM    426 2HB  CYS A  30      -1.286   4.770 -15.983  1.00  1.91           H  
ATOM    427  N   PRO A  31       0.244   7.289 -17.698  1.00  1.80           N  
ATOM    428  CA  PRO A  31       0.515   7.514 -19.112  1.00  1.80           C  
ATOM    429  C   PRO A  31      -0.125   6.429 -19.973  1.00  1.80           C  
ATOM    430  O   PRO A  31      -0.455   6.658 -21.136  1.00  1.80           O  
ATOM    431  CB  PRO A  31       2.043   7.448 -19.175  1.00  1.80           C  
ATOM    432  CG  PRO A  31       2.488   7.834 -17.789  1.00  1.80           C  
ATOM    433  CD  PRO A  31       1.446   7.235 -16.876  1.00  1.80           C  
ATOM    434  HA  PRO A  31       0.148   8.512 -19.395  1.00  1.80           H  
ATOM    435 1HB  PRO A  31       2.364   6.433 -19.452  1.00  1.80           H  
ATOM    436 2HB  PRO A  31       2.417   8.128 -19.955  1.00  1.80           H  
ATOM    437 1HG  PRO A  31       3.496   7.448 -17.582  1.00  1.80           H  
ATOM    438 2HG  PRO A  31       2.542   8.931 -17.694  1.00  1.80           H  
ATOM    439 1HD  PRO A  31       1.703   6.201 -16.655  1.00  1.80           H  
ATOM    440 2HD  PRO A  31       1.366   7.858 -15.991  1.00  1.80           H  
ATOM    441  N   ILE A  32      -0.336   5.256 -19.379  1.00  1.77           N  
ATOM    442  CA  ILE A  32      -0.957   4.148 -20.068  1.00  1.77           C  
ATOM    443  C   ILE A  32      -2.395   4.498 -20.364  1.00  1.77           C  
ATOM    444  O   ILE A  32      -2.862   4.343 -21.491  1.00  1.77           O  
ATOM    445  CB  ILE A  32      -0.953   2.910 -19.182  1.00  1.77           C  
ATOM    446  CG1 ILE A  32       0.461   2.434 -18.947  1.00  1.77           C  
ATOM    447  CG2 ILE A  32      -1.821   1.818 -19.805  1.00  1.77           C  
ATOM    448  CD1 ILE A  32       0.553   1.406 -17.845  1.00  1.77           C  
ATOM    449  H   ILE A  32      -0.040   5.123 -18.426  1.00  1.77           H  
ATOM    450  HA  ILE A  32      -0.429   3.956 -21.003  1.00  1.77           H  
ATOM    451  HB  ILE A  32      -1.353   3.183 -18.219  1.00  1.77           H  
ATOM    452 1HG1 ILE A  32       0.848   1.998 -19.867  1.00  1.77           H  
ATOM    453 2HG1 ILE A  32       1.084   3.290 -18.679  1.00  1.77           H  
ATOM    454 1HG2 ILE A  32      -1.829   0.946 -19.155  1.00  1.77           H  
ATOM    455 2HG2 ILE A  32      -2.843   2.180 -19.935  1.00  1.77           H  
ATOM    456 3HG2 ILE A  32      -1.413   1.541 -20.776  1.00  1.77           H  
ATOM    457 1HD1 ILE A  32       1.590   1.100 -17.715  1.00  1.77           H  
ATOM    458 2HD1 ILE A  32       0.183   1.838 -16.917  1.00  1.77           H  
ATOM    459 3HD1 ILE A  32      -0.052   0.538 -18.108  1.00  1.77           H  
ATOM    460  N   ALA A  33      -3.101   4.979 -19.338  1.00  1.79           N  
ATOM    461  CA  ALA A  33      -4.487   5.360 -19.511  1.00  1.79           C  
ATOM    462  C   ALA A  33      -4.562   6.483 -20.520  1.00  1.79           C  
ATOM    463  O   ALA A  33      -5.463   6.525 -21.358  1.00  1.79           O  
ATOM    464  CB  ALA A  33      -5.093   5.787 -18.190  1.00  1.79           C  
ATOM    465  H   ALA A  33      -2.658   5.108 -18.440  1.00  1.79           H  
ATOM    466  HA  ALA A  33      -5.037   4.501 -19.901  1.00  1.79           H  
ATOM    467 1HB  ALA A  33      -6.137   6.059 -18.339  1.00  1.79           H  
ATOM    468 2HB  ALA A  33      -5.029   4.964 -17.480  1.00  1.79           H  
ATOM    469 3HB  ALA A  33      -4.544   6.644 -17.799  1.00  1.79           H  
ATOM    470  N   ALA A  34      -3.596   7.407 -20.455  1.00  1.86           N  
ATOM    471  CA  ALA A  34      -3.605   8.504 -21.405  1.00  1.86           C  
ATOM    472  C   ALA A  34      -3.485   7.972 -22.824  1.00  1.86           C  
ATOM    473  O   ALA A  34      -4.199   8.420 -23.722  1.00  1.86           O  
ATOM    474  CB  ALA A  34      -2.476   9.468 -21.117  1.00  1.86           C  
ATOM    475  H   ALA A  34      -2.879   7.348 -19.728  1.00  1.86           H  
ATOM    476  HA  ALA A  34      -4.558   9.026 -21.311  1.00  1.86           H  
ATOM    477 1HB  ALA A  34      -2.513  10.291 -21.827  1.00  1.86           H  
ATOM    478 2HB  ALA A  34      -2.576   9.854 -20.102  1.00  1.86           H  
ATOM    479 3HB  ALA A  34      -1.528   8.954 -21.214  1.00  1.86           H  
ATOM    480  N   ALA A  35      -2.612   6.981 -23.024  1.00  1.94           N  
ATOM    481  CA  ALA A  35      -2.436   6.395 -24.341  1.00  1.94           C  
ATOM    482  C   ALA A  35      -3.724   5.753 -24.828  1.00  1.94           C  
ATOM    483  O   ALA A  35      -4.084   5.888 -26.001  1.00  1.94           O  
ATOM    484  CB  ALA A  35      -1.320   5.370 -24.312  1.00  1.94           C  
ATOM    485  H   ALA A  35      -2.028   6.652 -22.255  1.00  1.94           H  
ATOM    486  HA  ALA A  35      -2.170   7.191 -25.032  1.00  1.94           H  
ATOM    487 1HB  ALA A  35      -1.178   4.956 -25.307  1.00  1.94           H  
ATOM    488 2HB  ALA A  35      -0.399   5.850 -23.980  1.00  1.94           H  
ATOM    489 3HB  ALA A  35      -1.577   4.571 -23.624  1.00  1.94           H  
ATOM    490  N   GLU A  36      -4.448   5.079 -23.926  1.00  2.04           N  
ATOM    491  CA  GLU A  36      -5.706   4.454 -24.318  1.00  2.04           C  
ATOM    492  C   GLU A  36      -6.726   5.513 -24.719  1.00  2.04           C  
ATOM    493  O   GLU A  36      -7.456   5.349 -25.700  1.00  2.04           O  
ATOM    494  CB  GLU A  36      -6.275   3.586 -23.192  1.00  2.04           C  
ATOM    495  CG  GLU A  36      -5.472   2.315 -22.883  1.00  2.04           C  
ATOM    496  CD  GLU A  36      -6.071   1.486 -21.761  1.00  2.04           C  
ATOM    497  OE1 GLU A  36      -7.042   1.912 -21.179  1.00  2.04           O  
ATOM    498  OE2 GLU A  36      -5.554   0.426 -21.489  1.00  2.04           O  
ATOM    499  H   GLU A  36      -4.095   4.982 -22.971  1.00  2.04           H  
ATOM    500  HA  GLU A  36      -5.518   3.816 -25.182  1.00  2.04           H  
ATOM    501 1HB  GLU A  36      -6.324   4.175 -22.276  1.00  2.04           H  
ATOM    502 2HB  GLU A  36      -7.293   3.289 -23.441  1.00  2.04           H  
ATOM    503 1HG  GLU A  36      -5.418   1.707 -23.783  1.00  2.04           H  
ATOM    504 2HG  GLU A  36      -4.457   2.605 -22.612  1.00  2.04           H  
ATOM    505  N   LYS A  37      -6.754   6.629 -23.988  1.00  2.16           N  
ATOM    506  CA  LYS A  37      -7.692   7.698 -24.297  1.00  2.16           C  
ATOM    507  C   LYS A  37      -7.364   8.301 -25.659  1.00  2.16           C  
ATOM    508  O   LYS A  37      -8.266   8.603 -26.454  1.00  2.16           O  
ATOM    509  CB  LYS A  37      -7.659   8.752 -23.193  1.00  2.16           C  
ATOM    510  CG  LYS A  37      -8.270   8.264 -21.871  1.00  2.16           C  
ATOM    511  CD  LYS A  37      -8.148   9.299 -20.769  1.00  2.16           C  
ATOM    512  CE  LYS A  37      -8.712   8.769 -19.455  1.00  2.16           C  
ATOM    513  NZ  LYS A  37      -8.575   9.758 -18.350  1.00  2.16           N  
ATOM    514  H   LYS A  37      -6.135   6.711 -23.178  1.00  2.16           H  
ATOM    515  HA  LYS A  37      -8.695   7.277 -24.347  1.00  2.16           H  
ATOM    516 1HB  LYS A  37      -6.628   9.042 -22.999  1.00  2.16           H  
ATOM    517 2HB  LYS A  37      -8.198   9.640 -23.516  1.00  2.16           H  
ATOM    518 1HG  LYS A  37      -9.324   8.039 -22.026  1.00  2.16           H  
ATOM    519 2HG  LYS A  37      -7.773   7.353 -21.560  1.00  2.16           H  
ATOM    520 1HD  LYS A  37      -7.093   9.543 -20.628  1.00  2.16           H  
ATOM    521 2HD  LYS A  37      -8.680  10.205 -21.053  1.00  2.16           H  
ATOM    522 1HE  LYS A  37      -9.766   8.532 -19.590  1.00  2.16           H  
ATOM    523 2HE  LYS A  37      -8.176   7.857 -19.181  1.00  2.16           H  
ATOM    524 1HZ  LYS A  37      -8.958   9.367 -17.497  1.00  2.16           H  
ATOM    525 2HZ  LYS A  37      -7.597   9.974 -18.213  1.00  2.16           H  
ATOM    526 3HZ  LYS A  37      -9.076  10.602 -18.589  1.00  2.16           H  
ATOM    527  N   LEU A  38      -6.070   8.443 -25.955  1.00  2.29           N  
ATOM    528  CA  LEU A  38      -5.667   8.964 -27.248  1.00  2.29           C  
ATOM    529  C   LEU A  38      -6.061   7.987 -28.344  1.00  2.29           C  
ATOM    530  O   LEU A  38      -6.573   8.391 -29.389  1.00  2.29           O  
ATOM    531  CB  LEU A  38      -4.158   9.205 -27.270  1.00  2.29           C  
ATOM    532  CG  LEU A  38      -3.677  10.353 -26.381  1.00  2.29           C  
ATOM    533  CD1 LEU A  38      -2.161  10.344 -26.319  1.00  2.29           C  
ATOM    534  CD2 LEU A  38      -4.198  11.660 -26.944  1.00  2.29           C  
ATOM    535  H   LEU A  38      -5.361   8.206 -25.258  1.00  2.29           H  
ATOM    536  HA  LEU A  38      -6.176   9.910 -27.418  1.00  2.29           H  
ATOM    537 1HB  LEU A  38      -3.660   8.298 -26.939  1.00  2.29           H  
ATOM    538 2HB  LEU A  38      -3.850   9.416 -28.294  1.00  2.29           H  
ATOM    539  HG  LEU A  38      -4.059  10.223 -25.376  1.00  2.29           H  
ATOM    540 1HD1 LEU A  38      -1.818  11.157 -25.681  1.00  2.29           H  
ATOM    541 2HD1 LEU A  38      -1.824   9.397 -25.908  1.00  2.29           H  
ATOM    542 3HD1 LEU A  38      -1.756  10.470 -27.322  1.00  2.29           H  
ATOM    543 1HD2 LEU A  38      -3.866  12.485 -26.314  1.00  2.29           H  
ATOM    544 2HD2 LEU A  38      -3.816  11.798 -27.957  1.00  2.29           H  
ATOM    545 3HD2 LEU A  38      -5.288  11.635 -26.967  1.00  2.29           H  
ATOM    546  N   ALA A  39      -5.881   6.688 -28.098  1.00  2.43           N  
ATOM    547  CA  ALA A  39      -6.238   5.703 -29.103  1.00  2.43           C  
ATOM    548  C   ALA A  39      -7.722   5.772 -29.422  1.00  2.43           C  
ATOM    549  O   ALA A  39      -8.109   5.784 -30.593  1.00  2.43           O  
ATOM    550  CB  ALA A  39      -5.877   4.312 -28.621  1.00  2.43           C  
ATOM    551  H   ALA A  39      -5.450   6.386 -27.224  1.00  2.43           H  
ATOM    552  HA  ALA A  39      -5.681   5.928 -30.013  1.00  2.43           H  
ATOM    553 1HB  ALA A  39      -6.130   3.583 -29.388  1.00  2.43           H  
ATOM    554 2HB  ALA A  39      -4.810   4.269 -28.407  1.00  2.43           H  
ATOM    555 3HB  ALA A  39      -6.435   4.091 -27.713  1.00  2.43           H  
ATOM    556  N   LYS A  40      -8.547   5.906 -28.379  1.00  2.62           N  
ATOM    557  CA  LYS A  40      -9.990   5.990 -28.556  1.00  2.62           C  
ATOM    558  C   LYS A  40     -10.358   7.272 -29.288  1.00  2.62           C  
ATOM    559  O   LYS A  40     -11.256   7.284 -30.137  1.00  2.62           O  
ATOM    560  CB  LYS A  40     -10.680   5.904 -27.198  1.00  2.62           C  
ATOM    561  CG  LYS A  40     -10.591   4.513 -26.559  1.00  2.62           C  
ATOM    562  CD  LYS A  40     -11.220   4.477 -25.174  1.00  2.62           C  
ATOM    563  CE  LYS A  40     -11.074   3.094 -24.544  1.00  2.62           C  
ATOM    564  NZ  LYS A  40     -11.640   3.040 -23.166  1.00  2.62           N  
ATOM    565  H   LYS A  40      -8.159   5.899 -27.434  1.00  2.62           H  
ATOM    566  HA  LYS A  40     -10.315   5.145 -29.165  1.00  2.62           H  
ATOM    567 1HB  LYS A  40     -10.217   6.619 -26.514  1.00  2.62           H  
ATOM    568 2HB  LYS A  40     -11.729   6.173 -27.301  1.00  2.62           H  
ATOM    569 1HG  LYS A  40     -11.101   3.793 -27.203  1.00  2.62           H  
ATOM    570 2HG  LYS A  40      -9.548   4.219 -26.483  1.00  2.62           H  
ATOM    571 1HD  LYS A  40     -10.720   5.211 -24.537  1.00  2.62           H  
ATOM    572 2HD  LYS A  40     -12.276   4.734 -25.241  1.00  2.62           H  
ATOM    573 1HE  LYS A  40     -11.588   2.365 -25.167  1.00  2.62           H  
ATOM    574 2HE  LYS A  40     -10.012   2.837 -24.499  1.00  2.62           H  
ATOM    575 1HZ  LYS A  40     -11.517   2.110 -22.789  1.00  2.62           H  
ATOM    576 2HZ  LYS A  40     -11.155   3.705 -22.578  1.00  2.62           H  
ATOM    577 3HZ  LYS A  40     -12.624   3.267 -23.193  1.00  2.62           H  
ATOM    578  N   SER A  41      -9.646   8.357 -28.984  1.00  3.00           N  
ATOM    579  CA  SER A  41      -9.904   9.623 -29.639  1.00  3.00           C  
ATOM    580  C   SER A  41      -9.624   9.475 -31.129  1.00  3.00           C  
ATOM    581  O   SER A  41     -10.390   9.962 -31.963  1.00  3.00           O  
ATOM    582  CB  SER A  41      -9.035  10.709 -29.038  1.00  3.00           C  
ATOM    583  OG  SER A  41      -9.366  10.922 -27.686  1.00  3.00           O  
ATOM    584  H   SER A  41      -8.931   8.313 -28.257  1.00  3.00           H  
ATOM    585  HA  SER A  41     -10.953   9.884 -29.502  1.00  3.00           H  
ATOM    586 1HB  SER A  41      -7.991  10.433 -29.120  1.00  3.00           H  
ATOM    587 2HB  SER A  41      -9.173  11.630 -29.599  1.00  3.00           H  
ATOM    588  HG  SER A  41      -9.120  10.088 -27.217  1.00  3.00           H  
ATOM    589  N   HIS A  42      -8.551   8.755 -31.470  1.00  3.71           N  
ATOM    590  CA  HIS A  42      -8.202   8.563 -32.867  1.00  3.71           C  
ATOM    591  C   HIS A  42      -9.266   7.706 -33.564  1.00  3.71           C  
ATOM    592  O   HIS A  42      -9.623   7.958 -34.722  1.00  3.71           O  
ATOM    593  CB  HIS A  42      -6.802   7.957 -33.011  1.00  3.71           C  
ATOM    594  CG  HIS A  42      -5.679   8.913 -32.596  1.00  3.71           C  
ATOM    595  ND1 HIS A  42      -5.526  10.178 -33.143  1.00  3.71           N  
ATOM    596  CD2 HIS A  42      -4.665   8.767 -31.705  1.00  3.71           C  
ATOM    597  CE1 HIS A  42      -4.477  10.766 -32.597  1.00  3.71           C  
ATOM    598  NE2 HIS A  42      -3.933   9.933 -31.725  1.00  3.71           N  
ATOM    599  H   HIS A  42      -7.946   8.379 -30.739  1.00  3.71           H  
ATOM    600  HA  HIS A  42      -8.181   9.526 -33.366  1.00  3.71           H  
ATOM    601 1HB  HIS A  42      -6.732   7.062 -32.393  1.00  3.71           H  
ATOM    602 2HB  HIS A  42      -6.640   7.657 -34.044  1.00  3.71           H  
ATOM    603  HD1 HIS A  42      -6.133  10.633 -33.825  1.00  3.71           H  
ATOM    604  HD2 HIS A  42      -4.376   7.950 -31.044  1.00  3.71           H  
ATOM    605  HE1 HIS A  42      -4.195  11.774 -32.897  1.00  3.71           H  
ATOM    606  N   GLU A  43      -9.808   6.702 -32.864  1.00  4.98           N  
ATOM    607  CA  GLU A  43     -10.860   5.892 -33.474  1.00  4.98           C  
ATOM    608  C   GLU A  43     -12.075   6.773 -33.793  1.00  4.98           C  
ATOM    609  O   GLU A  43     -12.712   6.605 -34.832  1.00  4.98           O  
ATOM    610  CB  GLU A  43     -11.295   4.736 -32.557  1.00  4.98           C  
ATOM    611  CG  GLU A  43     -10.262   3.617 -32.385  1.00  4.98           C  
ATOM    612  CD  GLU A  43     -10.722   2.506 -31.447  1.00  4.98           C  
ATOM    613  OE1 GLU A  43     -11.780   2.627 -30.870  1.00  4.98           O  
ATOM    614  OE2 GLU A  43     -10.009   1.537 -31.316  1.00  4.98           O  
ATOM    615  H   GLU A  43      -9.463   6.491 -31.926  1.00  4.98           H  
ATOM    616  HA  GLU A  43     -10.485   5.475 -34.406  1.00  4.98           H  
ATOM    617 1HB  GLU A  43     -11.528   5.127 -31.570  1.00  4.98           H  
ATOM    618 2HB  GLU A  43     -12.207   4.289 -32.952  1.00  4.98           H  
ATOM    619 1HG  GLU A  43     -10.043   3.188 -33.360  1.00  4.98           H  
ATOM    620 2HG  GLU A  43      -9.344   4.051 -31.999  1.00  4.98           H  
ATOM    621  N   LYS A  44     -12.378   7.733 -32.911  1.00  7.04           N  
ATOM    622  CA  LYS A  44     -13.489   8.658 -33.132  1.00  7.04           C  
ATOM    623  C   LYS A  44     -13.217   9.607 -34.311  1.00  7.04           C  
ATOM    624  O   LYS A  44     -14.128   9.935 -35.074  1.00  7.04           O  
ATOM    625  CB  LYS A  44     -13.780   9.456 -31.859  1.00  7.04           C  
ATOM    626  CG  LYS A  44     -14.391   8.628 -30.731  1.00  7.04           C  
ATOM    627  CD  LYS A  44     -14.619   9.467 -29.485  1.00  7.04           C  
ATOM    628  CE  LYS A  44     -15.203   8.635 -28.356  1.00  7.04           C  
ATOM    629  NZ  LYS A  44     -15.403   9.444 -27.122  1.00  7.04           N  
ATOM    630  H   LYS A  44     -11.834   7.795 -32.049  1.00  7.04           H  
ATOM    631  HA  LYS A  44     -14.374   8.073 -33.378  1.00  7.04           H  
ATOM    632 1HB  LYS A  44     -12.859   9.896 -31.487  1.00  7.04           H  
ATOM    633 2HB  LYS A  44     -14.462  10.272 -32.090  1.00  7.04           H  
ATOM    634 1HG  LYS A  44     -15.341   8.212 -31.061  1.00  7.04           H  
ATOM    635 2HG  LYS A  44     -13.721   7.805 -30.489  1.00  7.04           H  
ATOM    636 1HD  LYS A  44     -13.666   9.887 -29.158  1.00  7.04           H  
ATOM    637 2HD  LYS A  44     -15.299  10.286 -29.716  1.00  7.04           H  
ATOM    638 1HE  LYS A  44     -16.161   8.227 -28.672  1.00  7.04           H  
ATOM    639 2HE  LYS A  44     -14.523   7.811 -28.132  1.00  7.04           H  
ATOM    640 1HZ  LYS A  44     -15.791   8.860 -26.395  1.00  7.04           H  
ATOM    641 2HZ  LYS A  44     -14.515   9.817 -26.818  1.00  7.04           H  
ATOM    642 3HZ  LYS A  44     -16.038  10.204 -27.318  1.00  7.04           H  
ATOM    643  N   GLN A  45     -11.957  10.041 -34.460  1.00 10.13           N  
ATOM    644  CA  GLN A  45     -11.550  10.933 -35.555  1.00 10.13           C  
ATOM    645  C   GLN A  45     -11.685  10.271 -36.928  1.00 10.13           C  
ATOM    646  O   GLN A  45     -12.025  10.932 -37.913  1.00 10.13           O  
ATOM    647  CB  GLN A  45     -10.087  11.367 -35.387  1.00 10.13           C  
ATOM    648  CG  GLN A  45      -9.807  12.315 -34.235  1.00 10.13           C  
ATOM    649  CD  GLN A  45      -8.300  12.505 -34.005  1.00 10.13           C  
ATOM    650  OE1 GLN A  45      -7.478  11.704 -34.495  1.00 10.13           O  
ATOM    651  NE2 GLN A  45      -7.935  13.555 -33.267  1.00 10.13           N  
ATOM    652  H   GLN A  45     -11.266   9.764 -33.764  1.00 10.13           H  
ATOM    653  HA  GLN A  45     -12.190  11.811 -35.535  1.00 10.13           H  
ATOM    654 1HB  GLN A  45      -9.471  10.486 -35.247  1.00 10.13           H  
ATOM    655 2HB  GLN A  45      -9.753  11.849 -36.302  1.00 10.13           H  
ATOM    656 1HG  GLN A  45     -10.238  13.286 -34.473  1.00 10.13           H  
ATOM    657 2HG  GLN A  45     -10.254  11.928 -33.333  1.00 10.13           H  
ATOM    658 1HE2 GLN A  45      -6.968  13.732 -33.084  1.00 10.13           H  
ATOM    659 2HE2 GLN A  45      -8.632  14.169 -32.897  1.00 10.13           H  
ATOM    660  N   GLN A  46     -11.402   8.971 -36.997  1.00 14.15           N  
ATOM    661  CA  GLN A  46     -11.447   8.235 -38.257  1.00 14.15           C  
ATOM    662  C   GLN A  46     -12.791   8.427 -38.986  1.00 14.15           C  
ATOM    663  O   GLN A  46     -13.847   8.097 -38.432  1.00 14.15           O  
ATOM    664  CB  GLN A  46     -11.234   6.739 -37.969  1.00 14.15           C  
ATOM    665  CG  GLN A  46     -11.380   5.770 -39.165  1.00 14.15           C  
ATOM    666  CD  GLN A  46     -10.306   5.866 -40.230  1.00 14.15           C  
ATOM    667  OE1 GLN A  46      -9.102   5.825 -39.946  1.00 14.15           O  
ATOM    668  NE2 GLN A  46     -10.742   5.962 -41.484  1.00 14.15           N  
ATOM    669  H   GLN A  46     -11.097   8.492 -36.145  1.00 14.15           H  
ATOM    670  HA  GLN A  46     -10.622   8.591 -38.850  1.00 14.15           H  
ATOM    671 1HB  GLN A  46     -10.241   6.599 -37.536  1.00 14.15           H  
ATOM    672 2HB  GLN A  46     -11.951   6.424 -37.217  1.00 14.15           H  
ATOM    673 1HG  GLN A  46     -11.382   4.752 -38.781  1.00 14.15           H  
ATOM    674 2HG  GLN A  46     -12.338   5.979 -39.650  1.00 14.15           H  
ATOM    675 1HE2 GLN A  46     -10.095   6.015 -42.242  1.00 14.15           H  
ATOM    676 2HE2 GLN A  46     -11.742   5.986 -41.667  1.00 14.15           H  
ATOM    677  N   PRO A  47     -12.803   8.921 -40.247  1.00 18.49           N  
ATOM    678  CA  PRO A  47     -14.010   9.138 -41.009  1.00 18.49           C  
ATOM    679  C   PRO A  47     -14.664   7.818 -41.335  1.00 18.49           C  
ATOM    680  O   PRO A  47     -13.997   6.820 -41.621  1.00 18.49           O  
ATOM    681  CB  PRO A  47     -13.509   9.871 -42.261  1.00 18.49           C  
ATOM    682  CG  PRO A  47     -12.049   9.497 -42.379  1.00 18.49           C  
ATOM    683  CD  PRO A  47     -11.565   9.340 -40.946  1.00 18.49           C  
ATOM    684  HA  PRO A  47     -14.690   9.774 -40.426  1.00 18.49           H  
ATOM    685 1HB  PRO A  47     -14.101   9.559 -43.136  1.00 18.49           H  
ATOM    686 2HB  PRO A  47     -13.661  10.954 -42.141  1.00 18.49           H  
ATOM    687 1HG  PRO A  47     -11.940   8.573 -42.962  1.00 18.49           H  
ATOM    688 2HG  PRO A  47     -11.503  10.282 -42.924  1.00 18.49           H  
ATOM    689 1HD  PRO A  47     -10.798   8.581 -40.947  1.00 18.49           H  
ATOM    690 2HD  PRO A  47     -11.209  10.300 -40.538  1.00 18.49           H  
ATOM    691  N   GLN A  48     -15.982   7.821 -41.374  1.00 22.06           N  
ATOM    692  CA  GLN A  48     -16.707   6.596 -41.648  1.00 22.06           C  
ATOM    693  C   GLN A  48     -16.903   6.380 -43.143  1.00 22.06           C  
ATOM    694  O   GLN A  48     -17.999   6.497 -43.690  1.00 22.06           O  
ATOM    695  CB  GLN A  48     -18.013   6.616 -40.868  1.00 22.06           C  
ATOM    696  CG  GLN A  48     -17.766   6.732 -39.352  1.00 22.06           C  
ATOM    697  CD  GLN A  48     -17.022   5.523 -38.775  1.00 22.06           C  
ATOM    698  OE1 GLN A  48     -17.556   4.407 -38.795  1.00 22.06           O  
ATOM    699  NE2 GLN A  48     -15.793   5.726 -38.262  1.00 22.06           N  
ATOM    700  H   GLN A  48     -16.492   8.667 -41.166  1.00 22.06           H  
ATOM    701  HA  GLN A  48     -16.118   5.761 -41.271  1.00 22.06           H  
ATOM    702 1HB  GLN A  48     -18.626   7.458 -41.190  1.00 22.06           H  
ATOM    703 2HB  GLN A  48     -18.573   5.701 -41.060  1.00 22.06           H  
ATOM    704 1HG  GLN A  48     -17.161   7.622 -39.160  1.00 22.06           H  
ATOM    705 2HG  GLN A  48     -18.726   6.819 -38.843  1.00 22.06           H  
ATOM    706 1HE2 GLN A  48     -15.280   4.961 -37.876  1.00 22.06           H  
ATOM    707 2HE2 GLN A  48     -15.349   6.658 -38.246  1.00 22.06           H  
ATOM    708  N   THR A  49     -15.805   6.001 -43.784  1.00 24.09           N  
ATOM    709  CA  THR A  49     -15.734   5.858 -45.239  1.00 24.09           C  
ATOM    710  C   THR A  49     -16.487   4.626 -45.739  1.00 24.09           C  
ATOM    711  O   THR A  49     -16.717   4.467 -46.937  1.00 24.09           O  
ATOM    712  CB  THR A  49     -14.266   5.783 -45.694  1.00 24.09           C  
ATOM    713  OG1 THR A  49     -13.641   4.631 -45.117  1.00 24.09           O  
ATOM    714  CG2 THR A  49     -13.523   7.029 -45.230  1.00 24.09           C  
ATOM    715  H   THR A  49     -14.964   5.913 -43.212  1.00 24.09           H  
ATOM    716  HA  THR A  49     -16.190   6.738 -45.694  1.00 24.09           H  
ATOM    717  HB  THR A  49     -14.221   5.711 -46.780  1.00 24.09           H  
ATOM    718  HG1 THR A  49     -13.989   3.838 -45.532  1.00 24.09           H  
ATOM    719 1HG2 THR A  49     -12.481   6.973 -45.548  1.00 24.09           H  
ATOM    720 2HG2 THR A  49     -13.989   7.914 -45.662  1.00 24.09           H  
ATOM    721 3HG2 THR A  49     -13.566   7.090 -44.150  1.00 24.09           H  
ATOM    722  N   GLY A  50     -16.872   3.758 -44.809  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -17.617   2.545 -45.106  1.00 24.67           C  
ATOM    724  C   GLY A  50     -19.137   2.757 -45.087  1.00 24.67           C  
ATOM    725  O   GLY A  50     -19.887   1.795 -45.232  1.00 24.67           O  
ATOM    726  H   GLY A  50     -16.635   3.964 -43.850  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -17.316   2.170 -46.085  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -17.350   1.776 -44.384  1.00 24.67           H  
ATOM    729  N   ASP A  51     -19.594   4.005 -44.904  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -21.023   4.326 -44.827  1.00 24.67           C  
ATOM    731  C   ASP A  51     -21.713   4.352 -46.205  1.00 24.67           C  
ATOM    732  O   ASP A  51     -21.548   5.321 -46.953  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -21.180   5.697 -44.171  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -22.626   6.213 -43.988  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -23.571   5.692 -44.590  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -22.765   7.188 -43.247  1.00 24.67           O  
ATOM    737  H   ASP A  51     -18.928   4.770 -44.771  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -21.470   3.592 -44.170  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -20.696   5.675 -43.190  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -20.629   6.426 -44.768  1.00 24.67           H  
ATOM    741  N   PRO A  52     -22.572   3.361 -46.531  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -23.176   3.164 -47.834  1.00 24.67           C  
ATOM    743  C   PRO A  52     -24.191   4.235 -48.192  1.00 24.67           C  
ATOM    744  O   PRO A  52     -24.528   4.400 -49.368  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -23.872   1.806 -47.682  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -24.185   1.696 -46.208  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -23.055   2.409 -45.502  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -22.381   3.113 -48.590  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -24.776   1.773 -48.309  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -23.207   1.003 -48.038  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -25.164   2.151 -45.997  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -24.259   0.637 -45.919  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -23.482   2.951 -44.639  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -22.285   1.690 -45.216  1.00 24.67           H  
ATOM    755  N   SER A  53     -24.673   5.009 -47.213  1.00 24.67           N  
ATOM    756  CA  SER A  53     -25.715   5.975 -47.541  1.00 24.67           C  
ATOM    757  C   SER A  53     -25.127   7.174 -48.264  1.00 24.67           C  
ATOM    758  O   SER A  53     -25.855   7.998 -48.822  1.00 24.67           O  
ATOM    759  CB  SER A  53     -26.491   6.400 -46.300  1.00 24.67           C  
ATOM    760  OG  SER A  53     -25.717   7.168 -45.423  1.00 24.67           O  
ATOM    761  H   SER A  53     -24.331   4.957 -46.243  1.00 24.67           H  
ATOM    762  HA  SER A  53     -26.423   5.493 -48.216  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -27.367   6.971 -46.605  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -26.845   5.512 -45.781  1.00 24.67           H  
ATOM    765  HG  SER A  53     -24.981   6.585 -45.120  1.00 24.67           H  
ATOM    766  N   LYS A  54     -23.798   7.269 -48.265  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -23.101   8.353 -48.917  1.00 24.67           C  
ATOM    768  C   LYS A  54     -22.652   7.967 -50.332  1.00 24.67           C  
ATOM    769  O   LYS A  54     -22.076   8.788 -51.057  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -21.934   8.788 -48.037  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -22.408   9.388 -46.692  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -21.256   9.783 -45.782  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -21.762  10.503 -44.517  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -22.642   9.625 -43.676  1.00 24.67           N  
ATOM    775  H   LYS A  54     -23.237   6.559 -47.784  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -23.787   9.196 -49.007  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -21.300   7.923 -47.816  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -21.328   9.528 -48.558  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -23.031  10.259 -46.881  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -23.013   8.640 -46.166  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -20.719   8.881 -45.479  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -20.569  10.435 -46.316  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -20.904  10.811 -43.922  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -22.325  11.388 -44.811  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -22.954  10.112 -42.860  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -23.448   9.323 -44.200  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -22.144   8.772 -43.377  1.00 24.67           H  
ATOM    788  N   SER A  55     -22.941   6.729 -50.765  1.00 24.67           N  
ATOM    789  CA  SER A  55     -22.498   6.269 -52.086  1.00 24.67           C  
ATOM    790  C   SER A  55     -23.405   6.761 -53.211  1.00 24.67           C  
ATOM    791  O   SER A  55     -24.126   5.990 -53.846  1.00 24.67           O  
ATOM    792  CB  SER A  55     -22.396   4.754 -52.126  1.00 24.67           C  
ATOM    793  OG  SER A  55     -21.383   4.284 -51.267  1.00 24.67           O  
ATOM    794  H   SER A  55     -23.464   6.078 -50.178  1.00 24.67           H  
ATOM    795  HA  SER A  55     -21.501   6.672 -52.267  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -23.353   4.323 -51.827  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -22.193   4.431 -53.145  1.00 24.67           H  
ATOM    798  HG  SER A  55     -21.595   4.615 -50.392  1.00 24.67           H  
ATOM    799  N   SER A  56     -23.353   8.067 -53.429  1.00 24.67           N  
ATOM    800  CA  SER A  56     -24.149   8.774 -54.424  1.00 24.67           C  
ATOM    801  C   SER A  56     -23.591   8.601 -55.836  1.00 24.67           C  
ATOM    802  O   SER A  56     -22.466   8.131 -56.014  1.00 24.67           O  
ATOM    803  CB  SER A  56     -24.215  10.240 -54.043  1.00 24.67           C  
ATOM    804  OG  SER A  56     -22.948  10.838 -54.110  1.00 24.67           O  
ATOM    805  H   SER A  56     -22.725   8.591 -52.822  1.00 24.67           H  
ATOM    806  HA  SER A  56     -25.160   8.365 -54.407  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -24.900  10.759 -54.713  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -24.611  10.333 -53.032  1.00 24.67           H  
ATOM    809  HG  SER A  56     -22.424  10.420 -53.412  1.00 24.67           H  
ATOM    810  N   SER A  57     -24.381   8.994 -56.840  1.00 24.67           N  
ATOM    811  CA  SER A  57     -23.955   8.916 -58.236  1.00 24.67           C  
ATOM    812  C   SER A  57     -24.089  10.261 -58.940  1.00 24.67           C  
ATOM    813  O   SER A  57     -24.909  11.095 -58.557  1.00 24.67           O  
ATOM    814  CB  SER A  57     -24.772   7.877 -58.981  1.00 24.67           C  
ATOM    815  OG  SER A  57     -24.594   6.602 -58.431  1.00 24.67           O  
ATOM    816  H   SER A  57     -25.295   9.362 -56.626  1.00 24.67           H  
ATOM    817  HA  SER A  57     -22.905   8.621 -58.261  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -25.827   8.147 -58.950  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -24.470   7.867 -60.028  1.00 24.67           H  
ATOM    820  HG  SER A  57     -23.643   6.487 -58.318  1.00 24.67           H  
ATOM    821  N   ASN A  58     -23.314  10.443 -60.011  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -23.348  11.663 -60.822  1.00 24.67           C  
ATOM    823  C   ASN A  58     -23.652  11.350 -62.287  1.00 24.67           C  
ATOM    824  O   ASN A  58     -23.075  11.948 -63.194  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -22.030  12.410 -60.713  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -21.775  12.958 -59.332  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -22.344  13.981 -58.937  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -20.922  12.293 -58.592  1.00 24.67           N  
ATOM    829  H   ASN A  58     -22.667   9.713 -60.268  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -24.149  12.307 -60.456  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -21.212  11.745 -60.983  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -22.026  13.239 -61.422  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -20.715  12.608 -57.664  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -20.482  11.471 -58.949  1.00 24.67           H  
ATOM    835  N   SER A  59     -24.543  10.387 -62.506  1.00 24.67           N  
ATOM    836  CA  SER A  59     -24.941   9.952 -63.851  1.00 24.67           C  
ATOM    837  C   SER A  59     -25.958  10.851 -64.559  1.00 24.67           C  
ATOM    838  O   SER A  59     -26.180  10.692 -65.764  1.00 24.67           O  
ATOM    839  CB  SER A  59     -25.532   8.558 -63.770  1.00 24.67           C  
ATOM    840  OG  SER A  59     -26.749   8.563 -63.049  1.00 24.67           O  
ATOM    841  H   SER A  59     -24.976   9.944 -61.708  1.00 24.67           H  
ATOM    842  HA  SER A  59     -24.041   9.917 -64.466  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -25.709   8.184 -64.778  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -24.824   7.887 -63.289  1.00 24.67           H  
ATOM    845  HG  SER A  59     -27.380   9.189 -63.519  1.00 24.67           H  
ATOM    846  N   ASP A  60     -26.569  11.767 -63.814  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -27.636  12.608 -64.330  1.00 24.67           C  
ATOM    848  C   ASP A  60     -27.197  14.063 -64.484  1.00 24.67           C  
ATOM    849  O   ASP A  60     -27.054  14.562 -65.598  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -27.208  14.795 -63.490  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -28.837  12.521 -63.389  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -29.343  11.081 -63.245  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -28.842  10.226 -63.953  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -30.205  10.847 -62.439  1.00 24.67           O  
ATOM    855  H   ASP A  60     -26.295  11.857 -62.845  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -27.928  12.233 -65.314  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -28.561  12.902 -62.405  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -29.647  13.143 -63.771  1.00 24.67           H  
ENDMDL

REMARK ID 643678 DOMAINID 637263 MODEL 2 line_9
MODEL     2
ATOM      1  N   GLU A   1       0.450   0.989  -0.529  1.00  6.97           N  
ATOM      2  CA  GLU A   1       0.655   1.687   0.736  1.00  6.97           C  
ATOM      3  C   GLU A   1       2.100   2.147   0.882  1.00  6.97           C  
ATOM      4  O   GLU A   1       2.887   1.535   1.601  1.00  6.97           O  
ATOM      5  CB  GLU A   1       0.273   0.791   1.922  1.00  6.97           C  
ATOM      6  CG  GLU A   1      -1.204   0.389   1.969  1.00  6.97           C  
ATOM      7  CD  GLU A   1      -1.554  -0.487   3.161  1.00  6.97           C  
ATOM      8  OE1 GLU A   1      -0.660  -0.887   3.870  1.00  6.97           O  
ATOM      9  OE2 GLU A   1      -2.719  -0.749   3.356  1.00  6.97           O  
ATOM     10 1H   GLU A   1      -0.158   0.197  -0.380  1.00  6.97           H  
ATOM     11 2H   GLU A   1       0.031   1.613  -1.202  1.00  6.97           H  
ATOM     12 3H   GLU A   1       1.342   0.666  -0.878  1.00  6.97           H  
ATOM     13  HA  GLU A   1       0.014   2.570   0.750  1.00  6.97           H  
ATOM     14 1HB  GLU A   1       0.868  -0.122   1.893  1.00  6.97           H  
ATOM     15 2HB  GLU A   1       0.510   1.306   2.854  1.00  6.97           H  
ATOM     16 1HG  GLU A   1      -1.812   1.292   2.009  1.00  6.97           H  
ATOM     17 2HG  GLU A   1      -1.453  -0.142   1.051  1.00  6.97           H  
ATOM     18  N   ASN A   2       2.447   3.256   0.229  1.00  6.09           N  
ATOM     19  CA  ASN A   2       3.821   3.779   0.264  1.00  6.09           C  
ATOM     20  C   ASN A   2       3.993   4.867   1.324  1.00  6.09           C  
ATOM     21  O   ASN A   2       4.997   5.578   1.353  1.00  6.09           O  
ATOM     22  CB  ASN A   2       4.216   4.320  -1.098  1.00  6.09           C  
ATOM     23  CG  ASN A   2       4.351   3.240  -2.140  1.00  6.09           C  
ATOM     24  OD1 ASN A   2       4.830   2.137  -1.859  1.00  6.09           O  
ATOM     25  ND2 ASN A   2       3.935   3.541  -3.346  1.00  6.09           N  
ATOM     26  H   ASN A   2       1.765   3.753  -0.329  1.00  6.09           H  
ATOM     27  HA  ASN A   2       4.497   2.963   0.526  1.00  6.09           H  
ATOM     28 1HB  ASN A   2       3.472   5.044  -1.431  1.00  6.09           H  
ATOM     29 2HB  ASN A   2       5.167   4.846  -1.013  1.00  6.09           H  
ATOM     30 1HD2 ASN A   2       4.001   2.866  -4.083  1.00  6.09           H  
ATOM     31 2HD2 ASN A   2       3.556   4.448  -3.534  1.00  6.09           H  
ATOM     32  N   VAL A   3       2.997   4.989   2.190  1.00  5.18           N  
ATOM     33  CA  VAL A   3       2.971   5.981   3.252  1.00  5.18           C  
ATOM     34  C   VAL A   3       4.056   5.766   4.295  1.00  5.18           C  
ATOM     35  O   VAL A   3       4.773   6.690   4.677  1.00  5.18           O  
ATOM     36  CB  VAL A   3       1.609   5.915   3.969  1.00  5.18           C  
ATOM     37  CG1 VAL A   3       1.610   6.823   5.198  1.00  5.18           C  
ATOM     38  CG2 VAL A   3       0.514   6.292   2.995  1.00  5.18           C  
ATOM     39  H   VAL A   3       2.218   4.358   2.104  1.00  5.18           H  
ATOM     40  HA  VAL A   3       3.101   6.968   2.804  1.00  5.18           H  
ATOM     41  HB  VAL A   3       1.442   4.898   4.324  1.00  5.18           H  
ATOM     42 1HG1 VAL A   3       0.656   6.756   5.708  1.00  5.18           H  
ATOM     43 2HG1 VAL A   3       2.398   6.516   5.880  1.00  5.18           H  
ATOM     44 3HG1 VAL A   3       1.781   7.851   4.891  1.00  5.18           H  
ATOM     45 1HG2 VAL A   3      -0.454   6.229   3.493  1.00  5.18           H  
ATOM     46 2HG2 VAL A   3       0.678   7.310   2.643  1.00  5.18           H  
ATOM     47 3HG2 VAL A   3       0.533   5.607   2.148  1.00  5.18           H  
ATOM     48  N   LEU A   4       4.215   4.531   4.744  1.00  4.36           N  
ATOM     49  CA  LEU A   4       5.160   4.266   5.815  1.00  4.36           C  
ATOM     50  C   LEU A   4       6.583   4.000   5.353  1.00  4.36           C  
ATOM     51  O   LEU A   4       7.101   2.888   5.444  1.00  4.36           O  
ATOM     52  CB  LEU A   4       4.613   3.142   6.677  1.00  4.36           C  
ATOM     53  CG  LEU A   4       3.279   3.508   7.304  1.00  4.36           C  
ATOM     54  CD1 LEU A   4       2.745   2.369   8.123  1.00  4.36           C  
ATOM     55  CD2 LEU A   4       3.496   4.727   8.148  1.00  4.36           C  
ATOM     56  H   LEU A   4       3.652   3.784   4.369  1.00  4.36           H  
ATOM     57  HA  LEU A   4       5.190   5.153   6.442  1.00  4.36           H  
ATOM     58 1HB  LEU A   4       4.485   2.246   6.070  1.00  4.36           H  
ATOM     59 2HB  LEU A   4       5.315   2.934   7.470  1.00  4.36           H  
ATOM     60  HG  LEU A   4       2.553   3.731   6.523  1.00  4.36           H  
ATOM     61 1HD1 LEU A   4       1.793   2.653   8.572  1.00  4.36           H  
ATOM     62 2HD1 LEU A   4       2.600   1.500   7.488  1.00  4.36           H  
ATOM     63 3HD1 LEU A   4       3.454   2.134   8.914  1.00  4.36           H  
ATOM     64 1HD2 LEU A   4       2.580   5.021   8.592  1.00  4.36           H  
ATOM     65 2HD2 LEU A   4       4.218   4.497   8.927  1.00  4.36           H  
ATOM     66 3HD2 LEU A   4       3.872   5.543   7.539  1.00  4.36           H  
ATOM     67  N   LYS A   5       7.192   5.056   4.837  1.00  3.72           N  
ATOM     68  CA  LYS A   5       8.560   5.025   4.342  1.00  3.72           C  
ATOM     69  C   LYS A   5       9.546   5.446   5.421  1.00  3.72           C  
ATOM     70  O   LYS A   5       9.343   6.449   6.102  1.00  3.72           O  
ATOM     71  CB  LYS A   5       8.743   5.909   3.110  1.00  3.72           C  
ATOM     72  CG  LYS A   5      10.171   5.832   2.552  1.00  3.72           C  
ATOM     73  CD  LYS A   5      10.381   6.625   1.286  1.00  3.72           C  
ATOM     74  CE  LYS A   5      11.849   6.520   0.859  1.00  3.72           C  
ATOM     75  NZ  LYS A   5      12.139   7.283  -0.381  1.00  3.72           N  
ATOM     76  H   LYS A   5       6.640   5.916   4.797  1.00  3.72           H  
ATOM     77  HA  LYS A   5       8.796   4.005   4.061  1.00  3.72           H  
ATOM     78 1HB  LYS A   5       8.044   5.601   2.328  1.00  3.72           H  
ATOM     79 2HB  LYS A   5       8.524   6.946   3.363  1.00  3.72           H  
ATOM     80 1HG  LYS A   5      10.869   6.213   3.294  1.00  3.72           H  
ATOM     81 2HG  LYS A   5      10.419   4.795   2.355  1.00  3.72           H  
ATOM     82 1HD  LYS A   5       9.744   6.229   0.494  1.00  3.72           H  
ATOM     83 2HD  LYS A   5      10.126   7.670   1.457  1.00  3.72           H  
ATOM     84 1HE  LYS A   5      12.480   6.900   1.666  1.00  3.72           H  
ATOM     85 2HE  LYS A   5      12.093   5.472   0.693  1.00  3.72           H  
ATOM     86 1HZ  LYS A   5      13.120   7.173  -0.608  1.00  3.72           H  
ATOM     87 2HZ  LYS A   5      11.573   6.925  -1.136  1.00  3.72           H  
ATOM     88 3HZ  LYS A   5      11.932   8.258  -0.235  1.00  3.72           H  
ATOM     89  N   CYS A   6      10.619   4.692   5.579  1.00  3.26           N  
ATOM     90  CA  CYS A   6      11.638   5.039   6.560  1.00  3.26           C  
ATOM     91  C   CYS A   6      12.323   6.344   6.163  1.00  3.26           C  
ATOM     92  O   CYS A   6      12.799   6.465   5.036  1.00  3.26           O  
ATOM     93  CB  CYS A   6      12.671   3.925   6.666  1.00  3.26           C  
ATOM     94  SG  CYS A   6      12.005   2.415   7.341  1.00  3.26           S  
ATOM     95  H   CYS A   6      10.739   3.868   5.007  1.00  3.26           H  
ATOM     96  HA  CYS A   6      11.145   5.145   7.524  1.00  3.26           H  
ATOM     97 1HB  CYS A   6      13.068   3.709   5.681  1.00  3.26           H  
ATOM     98 2HB  CYS A   6      13.501   4.246   7.296  1.00  3.26           H  
ATOM     99  N   PRO A   7      12.489   7.319   7.081  1.00  2.93           N  
ATOM    100  CA  PRO A   7      13.029   8.652   6.825  1.00  2.93           C  
ATOM    101  C   PRO A   7      14.540   8.695   6.658  1.00  2.93           C  
ATOM    102  O   PRO A   7      15.243   9.376   7.406  1.00  2.93           O  
ATOM    103  CB  PRO A   7      12.607   9.403   8.090  1.00  2.93           C  
ATOM    104  CG  PRO A   7      12.640   8.346   9.173  1.00  2.93           C  
ATOM    105  CD  PRO A   7      12.123   7.087   8.493  1.00  2.93           C  
ATOM    106  HA  PRO A   7      12.532   9.071   5.937  1.00  2.93           H  
ATOM    107 1HB  PRO A   7      13.302  10.235   8.281  1.00  2.93           H  
ATOM    108 2HB  PRO A   7      11.608   9.842   7.951  1.00  2.93           H  
ATOM    109 1HG  PRO A   7      13.666   8.231   9.553  1.00  2.93           H  
ATOM    110 2HG  PRO A   7      12.017   8.656  10.026  1.00  2.93           H  
ATOM    111 1HD  PRO A   7      12.639   6.203   8.897  1.00  2.93           H  
ATOM    112 2HD  PRO A   7      11.024   7.040   8.610  1.00  2.93           H  
ATOM    113  N   THR A   8      15.025   7.959   5.675  1.00  2.69           N  
ATOM    114  CA  THR A   8      16.437   7.898   5.359  1.00  2.69           C  
ATOM    115  C   THR A   8      16.691   7.630   3.879  1.00  2.69           C  
ATOM    116  O   THR A   8      15.993   6.818   3.274  1.00  2.69           O  
ATOM    117  CB  THR A   8      17.107   6.797   6.200  1.00  2.69           C  
ATOM    118  OG1 THR A   8      18.501   6.667   5.842  1.00  2.69           O  
ATOM    119  CG2 THR A   8      16.413   5.519   5.981  1.00  2.69           C  
ATOM    120  H   THR A   8      14.361   7.423   5.119  1.00  2.69           H  
ATOM    121  HA  THR A   8      16.854   8.859   5.642  1.00  2.69           H  
ATOM    122  HB  THR A   8      17.041   7.065   7.255  1.00  2.69           H  
ATOM    123  HG1 THR A   8      18.972   6.215   6.556  1.00  2.69           H  
ATOM    124 1HG2 THR A   8      16.882   4.751   6.582  1.00  2.69           H  
ATOM    125 2HG2 THR A   8      15.367   5.615   6.260  1.00  2.69           H  
ATOM    126 3HG2 THR A   8      16.486   5.268   4.940  1.00  2.69           H  
ATOM    127  N   PRO A   9      17.757   8.197   3.285  1.00  2.47           N  
ATOM    128  CA  PRO A   9      18.190   7.946   1.927  1.00  2.47           C  
ATOM    129  C   PRO A   9      18.655   6.506   1.749  1.00  2.47           C  
ATOM    130  O   PRO A   9      18.786   6.028   0.623  1.00  2.47           O  
ATOM    131  CB  PRO A   9      19.328   8.958   1.732  1.00  2.47           C  
ATOM    132  CG  PRO A   9      19.830   9.253   3.122  1.00  2.47           C  
ATOM    133  CD  PRO A   9      18.601   9.196   3.998  1.00  2.47           C  
ATOM    134  HA  PRO A   9      17.356   8.164   1.243  1.00  2.47           H  
ATOM    135 1HB  PRO A   9      20.105   8.519   1.089  1.00  2.47           H  
ATOM    136 2HB  PRO A   9      18.951   9.850   1.213  1.00  2.47           H  
ATOM    137 1HG  PRO A   9      20.588   8.508   3.413  1.00  2.47           H  
ATOM    138 2HG  PRO A   9      20.325  10.234   3.147  1.00  2.47           H  
ATOM    139 1HD  PRO A   9      18.924   8.865   4.983  1.00  2.47           H  
ATOM    140 2HD  PRO A   9      18.098  10.174   4.030  1.00  2.47           H  
ATOM    141  N   GLY A  10      18.927   5.809   2.861  1.00  2.27           N  
ATOM    142  CA  GLY A  10      19.379   4.432   2.773  1.00  2.27           C  
ATOM    143  C   GLY A  10      18.232   3.424   2.628  1.00  2.27           C  
ATOM    144  O   GLY A  10      18.482   2.223   2.503  1.00  2.27           O  
ATOM    145  H   GLY A  10      18.814   6.211   3.793  1.00  2.27           H  
ATOM    146 1HA  GLY A  10      20.061   4.332   1.930  1.00  2.27           H  
ATOM    147 2HA  GLY A  10      19.954   4.194   3.669  1.00  2.27           H  
ATOM    148  N   CYS A  11      16.972   3.880   2.650  1.00  2.07           N  
ATOM    149  CA  CYS A  11      15.872   2.921   2.574  1.00  2.07           C  
ATOM    150  C   CYS A  11      14.755   3.251   1.596  1.00  2.07           C  
ATOM    151  O   CYS A  11      14.602   4.372   1.108  1.00  2.07           O  
ATOM    152  CB  CYS A  11      15.242   2.721   3.937  1.00  2.07           C  
ATOM    153  SG  CYS A  11      16.365   2.139   5.187  1.00  2.07           S  
ATOM    154  H   CYS A  11      16.770   4.879   2.743  1.00  2.07           H  
ATOM    155  HA  CYS A  11      16.290   1.963   2.269  1.00  2.07           H  
ATOM    156 1HB  CYS A  11      14.818   3.663   4.268  1.00  2.07           H  
ATOM    157 2HB  CYS A  11      14.433   2.005   3.868  1.00  2.07           H  
ATOM    158  HG  CYS A  11      16.998   1.250   4.408  1.00  2.07           H  
ATOM    159  N   THR A  12      13.937   2.226   1.367  1.00  1.88           N  
ATOM    160  CA  THR A  12      12.758   2.262   0.514  1.00  1.88           C  
ATOM    161  C   THR A  12      11.465   2.180   1.318  1.00  1.88           C  
ATOM    162  O   THR A  12      10.370   2.328   0.780  1.00  1.88           O  
ATOM    163  CB  THR A  12      12.788   1.054  -0.419  1.00  1.88           C  
ATOM    164  OG1 THR A  12      12.779  -0.134   0.390  1.00  1.88           O  
ATOM    165  CG2 THR A  12      14.040   1.066  -1.267  1.00  1.88           C  
ATOM    166  H   THR A  12      14.171   1.341   1.795  1.00  1.88           H  
ATOM    167  HA  THR A  12      12.761   3.186  -0.062  1.00  1.88           H  
ATOM    168  HB  THR A  12      11.908   1.060  -1.059  1.00  1.88           H  
ATOM    169  HG1 THR A  12      12.859  -0.929  -0.191  1.00  1.88           H  
ATOM    170 1HG2 THR A  12      14.045   0.185  -1.913  1.00  1.88           H  
ATOM    171 2HG2 THR A  12      14.055   1.968  -1.879  1.00  1.88           H  
ATOM    172 3HG2 THR A  12      14.919   1.049  -0.625  1.00  1.88           H  
ATOM    173  N   GLY A  13      11.602   1.890   2.607  1.00  1.77           N  
ATOM    174  CA  GLY A  13      10.471   1.627   3.486  1.00  1.77           C  
ATOM    175  C   GLY A  13      10.266   0.124   3.646  1.00  1.77           C  
ATOM    176  O   GLY A  13       9.530  -0.330   4.527  1.00  1.77           O  
ATOM    177  H   GLY A  13      12.533   1.821   2.985  1.00  1.77           H  
ATOM    178 1HA  GLY A  13      10.641   2.073   4.459  1.00  1.77           H  
ATOM    179 2HA  GLY A  13       9.571   2.073   3.070  1.00  1.77           H  
ATOM    180  N   GLN A  14      10.923  -0.668   2.803  1.00  1.76           N  
ATOM    181  CA  GLN A  14      10.784  -2.104   2.917  1.00  1.76           C  
ATOM    182  C   GLN A  14      11.331  -2.578   4.251  1.00  1.76           C  
ATOM    183  O   GLN A  14      12.444  -2.236   4.651  1.00  1.76           O  
ATOM    184  CB  GLN A  14      11.500  -2.781   1.753  1.00  1.76           C  
ATOM    185  CG  GLN A  14      10.785  -2.593   0.411  1.00  1.76           C  
ATOM    186  CD  GLN A  14      11.616  -3.055  -0.760  1.00  1.76           C  
ATOM    187  OE1 GLN A  14      12.673  -2.457  -1.009  1.00  1.76           O  
ATOM    188  NE2 GLN A  14      11.170  -4.087  -1.472  1.00  1.76           N  
ATOM    189  H   GLN A  14      11.517  -0.292   2.063  1.00  1.76           H  
ATOM    190  HA  GLN A  14       9.725  -2.357   2.871  1.00  1.76           H  
ATOM    191 1HB  GLN A  14      12.514  -2.393   1.672  1.00  1.76           H  
ATOM    192 2HB  GLN A  14      11.575  -3.850   1.950  1.00  1.76           H  
ATOM    193 1HG  GLN A  14       9.865  -3.175   0.425  1.00  1.76           H  
ATOM    194 2HG  GLN A  14      10.552  -1.535   0.278  1.00  1.76           H  
ATOM    195 1HE2 GLN A  14      11.696  -4.420  -2.255  1.00  1.76           H  
ATOM    196 2HE2 GLN A  14      10.308  -4.531  -1.224  1.00  1.76           H  
ATOM    197  N   GLY A  15      10.536  -3.381   4.943  1.00  1.88           N  
ATOM    198  CA  GLY A  15      10.917  -3.893   6.247  1.00  1.88           C  
ATOM    199  C   GLY A  15      10.444  -3.005   7.410  1.00  1.88           C  
ATOM    200  O   GLY A  15      10.561  -3.403   8.568  1.00  1.88           O  
ATOM    201  H   GLY A  15       9.633  -3.626   4.564  1.00  1.88           H  
ATOM    202 1HA  GLY A  15      10.498  -4.891   6.369  1.00  1.88           H  
ATOM    203 2HA  GLY A  15      11.995  -4.008   6.280  1.00  1.88           H  
ATOM    204  N   HIS A  16       9.892  -1.822   7.115  1.00  2.17           N  
ATOM    205  CA  HIS A  16       9.407  -0.932   8.170  1.00  2.17           C  
ATOM    206  C   HIS A  16       8.348  -1.621   9.018  1.00  2.17           C  
ATOM    207  O   HIS A  16       7.494  -2.354   8.510  1.00  2.17           O  
ATOM    208  CB  HIS A  16       8.862   0.385   7.557  1.00  2.17           C  
ATOM    209  CG  HIS A  16       8.336   1.447   8.554  1.00  2.17           C  
ATOM    210  ND1 HIS A  16       7.049   1.413   9.040  1.00  2.17           N  
ATOM    211  CD2 HIS A  16       8.914   2.535   9.130  1.00  2.17           C  
ATOM    212  CE1 HIS A  16       6.852   2.423   9.860  1.00  2.17           C  
ATOM    213  NE2 HIS A  16       7.966   3.122   9.940  1.00  2.17           N  
ATOM    214  H   HIS A  16       9.815  -1.504   6.148  1.00  2.17           H  
ATOM    215  HA  HIS A  16      10.232  -0.669   8.829  1.00  2.17           H  
ATOM    216 1HB  HIS A  16       9.622   0.837   6.941  1.00  2.17           H  
ATOM    217 2HB  HIS A  16       8.035   0.141   6.888  1.00  2.17           H  
ATOM    218  HD1 HIS A  16       6.327   0.763   8.755  1.00  2.17           H  
ATOM    219  HD2 HIS A  16       9.889   2.981   9.075  1.00  2.17           H  
ATOM    220  HE1 HIS A  16       5.881   2.555  10.345  1.00  2.17           H  
ATOM    221  N   VAL A  17       8.406  -1.376  10.322  1.00  2.66           N  
ATOM    222  CA  VAL A  17       7.433  -1.938  11.238  1.00  2.66           C  
ATOM    223  C   VAL A  17       6.215  -1.045  11.193  1.00  2.66           C  
ATOM    224  O   VAL A  17       6.248   0.087  11.657  1.00  2.66           O  
ATOM    225  CB  VAL A  17       7.994  -1.964  12.662  1.00  2.66           C  
ATOM    226  CG1 VAL A  17       6.954  -2.531  13.612  1.00  2.66           C  
ATOM    227  CG2 VAL A  17       9.290  -2.768  12.681  1.00  2.66           C  
ATOM    228  H   VAL A  17       9.146  -0.785  10.675  1.00  2.66           H  
ATOM    229  HA  VAL A  17       7.167  -2.945  10.918  1.00  2.66           H  
ATOM    230  HB  VAL A  17       8.202  -0.937  12.985  1.00  2.66           H  
ATOM    231 1HG1 VAL A  17       7.348  -2.524  14.628  1.00  2.66           H  
ATOM    232 2HG1 VAL A  17       6.055  -1.920  13.570  1.00  2.66           H  
ATOM    233 3HG1 VAL A  17       6.712  -3.552  13.321  1.00  2.66           H  
ATOM    234 1HG2 VAL A  17       9.700  -2.775  13.690  1.00  2.66           H  
ATOM    235 2HG2 VAL A  17       9.091  -3.790  12.362  1.00  2.66           H  
ATOM    236 3HG2 VAL A  17      10.016  -2.307  11.998  1.00  2.66           H  
ATOM    237  N   ASN A  18       5.138  -1.551  10.612  1.00  3.34           N  
ATOM    238  CA  ASN A  18       3.996  -0.704  10.306  1.00  3.34           C  
ATOM    239  C   ASN A  18       2.907  -0.593  11.366  1.00  3.34           C  
ATOM    240  O   ASN A  18       1.918   0.097  11.149  1.00  3.34           O  
ATOM    241  CB  ASN A  18       3.372  -1.178   9.014  1.00  3.34           C  
ATOM    242  CG  ASN A  18       4.262  -0.962   7.805  1.00  3.34           C  
ATOM    243  OD1 ASN A  18       5.131  -0.084   7.748  1.00  3.34           O  
ATOM    244  ND2 ASN A  18       4.052  -1.779   6.811  1.00  3.34           N  
ATOM    245  H   ASN A  18       5.156  -2.510  10.293  1.00  3.34           H  
ATOM    246  HA  ASN A  18       4.374   0.306  10.150  1.00  3.34           H  
ATOM    247 1HB  ASN A  18       3.144  -2.241   9.094  1.00  3.34           H  
ATOM    248 2HB  ASN A  18       2.428  -0.656   8.859  1.00  3.34           H  
ATOM    249 1HD2 ASN A  18       4.602  -1.702   5.978  1.00  3.34           H  
ATOM    250 2HD2 ASN A  18       3.346  -2.482   6.880  1.00  3.34           H  
ATOM    251  N   SER A  19       3.058  -1.241  12.515  1.00  4.14           N  
ATOM    252  CA  SER A  19       1.997  -1.203  13.534  1.00  4.14           C  
ATOM    253  C   SER A  19       0.589  -1.375  12.942  1.00  4.14           C  
ATOM    254  O   SER A  19       0.156  -2.499  12.678  1.00  4.14           O  
ATOM    255  CB  SER A  19       2.037   0.093  14.326  1.00  4.14           C  
ATOM    256  OG  SER A  19       1.760   1.217  13.528  1.00  4.14           O  
ATOM    257  H   SER A  19       3.900  -1.772  12.677  1.00  4.14           H  
ATOM    258  HA  SER A  19       2.170  -2.026  14.228  1.00  4.14           H  
ATOM    259 1HB  SER A  19       1.298   0.030  15.125  1.00  4.14           H  
ATOM    260 2HB  SER A  19       2.998   0.211  14.787  1.00  4.14           H  
ATOM    261  HG  SER A  19       1.538   0.878  12.632  1.00  4.14           H  
ATOM    262  N   ASN A  20      -0.131  -0.261  12.792  1.00  4.91           N  
ATOM    263  CA  ASN A  20      -1.506  -0.261  12.310  1.00  4.91           C  
ATOM    264  C   ASN A  20      -1.867   1.095  11.677  1.00  4.91           C  
ATOM    265  O   ASN A  20      -1.086   2.063  11.713  1.00  4.91           O  
ATOM    266  CB  ASN A  20      -2.454  -0.606  13.461  1.00  4.91           C  
ATOM    267  CG  ASN A  20      -3.734  -1.341  13.044  1.00  4.91           C  
ATOM    268  OD1 ASN A  20      -4.297  -1.097  11.969  1.00  4.91           O  
ATOM    269  ND2 ASN A  20      -4.188  -2.233  13.888  1.00  4.91           N  
ATOM    270  H   ASN A  20       0.324   0.618  13.007  1.00  4.91           H  
ATOM    271  HA  ASN A  20      -1.600  -1.017  11.531  1.00  4.91           H  
ATOM    272 1HB  ASN A  20      -1.925  -1.224  14.186  1.00  4.91           H  
ATOM    273 2HB  ASN A  20      -2.739   0.315  13.972  1.00  4.91           H  
ATOM    274 1HD2 ASN A  20      -5.018  -2.748  13.674  1.00  4.91           H  
ATOM    275 2HD2 ASN A  20      -3.703  -2.402  14.745  1.00  4.91           H  
ATOM    276  N   ARG A  21      -3.085   1.165  11.143  1.00  5.44           N  
ATOM    277  CA  ARG A  21      -3.594   2.347  10.462  1.00  5.44           C  
ATOM    278  C   ARG A  21      -2.591   2.775   9.393  1.00  5.44           C  
ATOM    279  O   ARG A  21      -2.332   2.031   8.447  1.00  5.44           O  
ATOM    280  CB  ARG A  21      -3.857   3.480  11.454  1.00  5.44           C  
ATOM    281  CG  ARG A  21      -4.905   3.174  12.518  1.00  5.44           C  
ATOM    282  CD  ARG A  21      -6.282   3.102  11.950  1.00  5.44           C  
ATOM    283  NE  ARG A  21      -7.285   2.900  12.990  1.00  5.44           N  
ATOM    284  CZ  ARG A  21      -8.605   2.739  12.768  1.00  5.44           C  
ATOM    285  NH1 ARG A  21      -9.077   2.758  11.540  1.00  5.44           N  
ATOM    286  NH2 ARG A  21      -9.427   2.562  13.788  1.00  5.44           N  
ATOM    287  H   ARG A  21      -3.669   0.339  11.189  1.00  5.44           H  
ATOM    288  HA  ARG A  21      -4.535   2.094   9.974  1.00  5.44           H  
ATOM    289 1HB  ARG A  21      -2.947   3.743  11.981  1.00  5.44           H  
ATOM    290 2HB  ARG A  21      -4.198   4.367  10.915  1.00  5.44           H  
ATOM    291 1HG  ARG A  21      -4.678   2.213  12.982  1.00  5.44           H  
ATOM    292 2HG  ARG A  21      -4.887   3.957  13.277  1.00  5.44           H  
ATOM    293 1HD  ARG A  21      -6.510   4.031  11.428  1.00  5.44           H  
ATOM    294 2HD  ARG A  21      -6.343   2.267  11.251  1.00  5.44           H  
ATOM    295  HE  ARG A  21      -6.967   2.878  13.949  1.00  5.44           H  
ATOM    296 1HH1 ARG A  21      -8.449   2.895  10.760  1.00  5.44           H  
ATOM    297 2HH1 ARG A  21     -10.065   2.637  11.377  1.00  5.44           H  
ATOM    298 1HH2 ARG A  21      -9.065   2.547  14.732  1.00  5.44           H  
ATOM    299 2HH2 ARG A  21     -10.415   2.440  13.624  1.00  5.44           H  
ATOM    300  N   ASN A  22      -2.046   3.970   9.533  1.00  5.59           N  
ATOM    301  CA  ASN A  22      -1.088   4.509   8.587  1.00  5.59           C  
ATOM    302  C   ASN A  22      -0.025   5.302   9.325  1.00  5.59           C  
ATOM    303  O   ASN A  22       0.446   6.324   8.822  1.00  5.59           O  
ATOM    304  CB  ASN A  22      -1.790   5.347   7.538  1.00  5.59           C  
ATOM    305  CG  ASN A  22      -2.488   6.547   8.118  1.00  5.59           C  
ATOM    306  OD1 ASN A  22      -2.750   6.612   9.327  1.00  5.59           O  
ATOM    307  ND2 ASN A  22      -2.804   7.498   7.275  1.00  5.59           N  
ATOM    308  H   ASN A  22      -2.291   4.536  10.327  1.00  5.59           H  
ATOM    309  HA  ASN A  22      -0.581   3.680   8.089  1.00  5.59           H  
ATOM    310 1HB  ASN A  22      -1.068   5.678   6.801  1.00  5.59           H  
ATOM    311 2HB  ASN A  22      -2.524   4.731   7.017  1.00  5.59           H  
ATOM    312 1HD2 ASN A  22      -3.273   8.320   7.600  1.00  5.59           H  
ATOM    313 2HD2 ASN A  22      -2.578   7.403   6.306  1.00  5.59           H  
ATOM    314  N   THR A  23       0.319   4.869  10.543  1.00  5.38           N  
ATOM    315  CA  THR A  23       1.264   5.657  11.337  1.00  5.38           C  
ATOM    316  C   THR A  23       2.622   4.994  11.526  1.00  5.38           C  
ATOM    317  O   THR A  23       2.854   3.859  11.130  1.00  5.38           O  
ATOM    318  CB  THR A  23       0.739   5.908  12.752  1.00  5.38           C  
ATOM    319  OG1 THR A  23       0.871   4.700  13.524  1.00  5.38           O  
ATOM    320  CG2 THR A  23      -0.735   6.291  12.687  1.00  5.38           C  
ATOM    321  H   THR A  23      -0.090   4.000  10.907  1.00  5.38           H  
ATOM    322  HA  THR A  23       1.424   6.613  10.840  1.00  5.38           H  
ATOM    323  HB  THR A  23       1.301   6.711  13.223  1.00  5.38           H  
ATOM    324  HG1 THR A  23       0.488   3.959  13.013  1.00  5.38           H  
ATOM    325 1HG2 THR A  23      -1.115   6.461  13.691  1.00  5.38           H  
ATOM    326 2HG2 THR A  23      -0.851   7.200  12.096  1.00  5.38           H  
ATOM    327 3HG2 THR A  23      -1.296   5.487  12.223  1.00  5.38           H  
ATOM    328  N   HIS A  24       3.504   5.733  12.190  1.00  4.90           N  
ATOM    329  CA  HIS A  24       4.841   5.298  12.573  1.00  4.90           C  
ATOM    330  C   HIS A  24       4.927   5.161  14.097  1.00  4.90           C  
ATOM    331  O   HIS A  24       6.012   5.264  14.662  1.00  4.90           O  
ATOM    332  CB  HIS A  24       5.900   6.331  12.151  1.00  4.90           C  
ATOM    333  CG  HIS A  24       6.067   6.580  10.672  1.00  4.90           C  
ATOM    334  ND1 HIS A  24       6.763   5.728   9.836  1.00  4.90           N  
ATOM    335  CD2 HIS A  24       5.626   7.593   9.893  1.00  4.90           C  
ATOM    336  CE1 HIS A  24       6.751   6.217   8.610  1.00  4.90           C  
ATOM    337  NE2 HIS A  24       6.065   7.345   8.619  1.00  4.90           N  
ATOM    338  H   HIS A  24       3.226   6.666  12.456  1.00  4.90           H  
ATOM    339  HA  HIS A  24       5.073   4.332  12.122  1.00  4.90           H  
ATOM    340 1HB  HIS A  24       5.670   7.287  12.623  1.00  4.90           H  
ATOM    341 2HB  HIS A  24       6.870   6.013  12.537  1.00  4.90           H  
ATOM    342  HD1 HIS A  24       7.233   4.856  10.066  1.00  4.90           H  
ATOM    343  HD2 HIS A  24       5.040   8.487  10.104  1.00  4.90           H  
ATOM    344  HE1 HIS A  24       7.262   5.689   7.806  1.00  4.90           H  
ATOM    345  N   ARG A  25       3.795   4.943  14.781  1.00  4.29           N  
ATOM    346  CA  ARG A  25       3.807   4.907  16.253  1.00  4.29           C  
ATOM    347  C   ARG A  25       4.706   3.849  16.909  1.00  4.29           C  
ATOM    348  O   ARG A  25       5.124   4.028  18.052  1.00  4.29           O  
ATOM    349  CB  ARG A  25       2.390   4.758  16.780  1.00  4.29           C  
ATOM    350  CG  ARG A  25       1.525   6.013  16.612  1.00  4.29           C  
ATOM    351  CD  ARG A  25       0.114   5.804  17.050  1.00  4.29           C  
ATOM    352  NE  ARG A  25      -0.603   4.930  16.142  1.00  4.29           N  
ATOM    353  CZ  ARG A  25      -1.845   4.445  16.358  1.00  4.29           C  
ATOM    354  NH1 ARG A  25      -2.493   4.760  17.462  1.00  4.29           N  
ATOM    355  NH2 ARG A  25      -2.414   3.656  15.466  1.00  4.29           N  
ATOM    356  H   ARG A  25       2.901   4.824  14.292  1.00  4.29           H  
ATOM    357  HA  ARG A  25       4.165   5.881  16.589  1.00  4.29           H  
ATOM    358 1HB  ARG A  25       1.893   3.942  16.255  1.00  4.29           H  
ATOM    359 2HB  ARG A  25       2.417   4.504  17.838  1.00  4.29           H  
ATOM    360 1HG  ARG A  25       1.948   6.818  17.211  1.00  4.29           H  
ATOM    361 2HG  ARG A  25       1.520   6.308  15.573  1.00  4.29           H  
ATOM    362 1HD  ARG A  25       0.103   5.351  18.040  1.00  4.29           H  
ATOM    363 2HD  ARG A  25      -0.403   6.761  17.081  1.00  4.29           H  
ATOM    364  HE  ARG A  25      -0.133   4.687  15.268  1.00  4.29           H  
ATOM    365 1HH1 ARG A  25      -2.060   5.363  18.148  1.00  4.29           H  
ATOM    366 2HH1 ARG A  25      -3.421   4.397  17.625  1.00  4.29           H  
ATOM    367 1HH2 ARG A  25      -1.912   3.396  14.626  1.00  4.29           H  
ATOM    368 2HH2 ARG A  25      -3.340   3.296  15.633  1.00  4.29           H  
ATOM    369  N   SER A  26       5.014   2.756  16.212  1.00  3.65           N  
ATOM    370  CA  SER A  26       5.900   1.733  16.771  1.00  3.65           C  
ATOM    371  C   SER A  26       7.374   2.058  16.522  1.00  3.65           C  
ATOM    372  O   SER A  26       8.270   1.324  16.953  1.00  3.65           O  
ATOM    373  CB  SER A  26       5.573   0.367  16.224  1.00  3.65           C  
ATOM    374  OG  SER A  26       5.798   0.302  14.850  1.00  3.65           O  
ATOM    375  H   SER A  26       4.644   2.641  15.279  1.00  3.65           H  
ATOM    376  HA  SER A  26       5.745   1.704  17.850  1.00  3.65           H  
ATOM    377 1HB  SER A  26       6.194  -0.374  16.723  1.00  3.65           H  
ATOM    378 2HB  SER A  26       4.542   0.125  16.447  1.00  3.65           H  
ATOM    379  HG  SER A  26       6.739   0.486  14.717  1.00  3.65           H  
ATOM    380  N   LEU A  27       7.627   3.138  15.790  1.00  3.08           N  
ATOM    381  CA  LEU A  27       8.971   3.548  15.438  1.00  3.08           C  
ATOM    382  C   LEU A  27       9.762   2.369  14.871  1.00  3.08           C  
ATOM    383  O   LEU A  27       9.334   1.752  13.901  1.00  3.08           O  
ATOM    384  CB  LEU A  27       9.653   4.148  16.674  1.00  3.08           C  
ATOM    385  CG  LEU A  27       8.905   5.330  17.305  1.00  3.08           C  
ATOM    386  CD1 LEU A  27       9.623   5.758  18.570  1.00  3.08           C  
ATOM    387  CD2 LEU A  27       8.826   6.468  16.304  1.00  3.08           C  
ATOM    388  H   LEU A  27       6.863   3.731  15.472  1.00  3.08           H  
ATOM    389  HA  LEU A  27       8.900   4.320  14.672  1.00  3.08           H  
ATOM    390 1HB  LEU A  27       9.762   3.381  17.439  1.00  3.08           H  
ATOM    391 2HB  LEU A  27      10.638   4.512  16.390  1.00  3.08           H  
ATOM    392  HG  LEU A  27       7.890   5.020  17.576  1.00  3.08           H  
ATOM    393 1HD1 LEU A  27       9.087   6.591  19.027  1.00  3.08           H  
ATOM    394 2HD1 LEU A  27       9.655   4.921  19.268  1.00  3.08           H  
ATOM    395 3HD1 LEU A  27      10.638   6.069  18.326  1.00  3.08           H  
ATOM    396 1HD2 LEU A  27       8.288   7.306  16.747  1.00  3.08           H  
ATOM    397 2HD2 LEU A  27       9.830   6.785  16.029  1.00  3.08           H  
ATOM    398 3HD2 LEU A  27       8.296   6.129  15.413  1.00  3.08           H  
ATOM    399  N   SER A  28      10.950   2.099  15.427  1.00  2.62           N  
ATOM    400  CA  SER A  28      11.886   1.005  15.066  1.00  2.62           C  
ATOM    401  C   SER A  28      12.521   1.083  13.657  1.00  2.62           C  
ATOM    402  O   SER A  28      13.704   0.783  13.492  1.00  2.62           O  
ATOM    403  CB  SER A  28      11.194  -0.344  15.213  1.00  2.62           C  
ATOM    404  OG  SER A  28      10.785  -0.571  16.541  1.00  2.62           O  
ATOM    405  H   SER A  28      11.229   2.674  16.204  1.00  2.62           H  
ATOM    406  HA  SER A  28      12.702   1.031  15.788  1.00  2.62           H  
ATOM    407 1HB  SER A  28      10.337  -0.405  14.549  1.00  2.62           H  
ATOM    408 2HB  SER A  28      11.886  -1.127  14.910  1.00  2.62           H  
ATOM    409  HG  SER A  28       9.999  -0.009  16.687  1.00  2.62           H  
ATOM    410  N   GLY A  29      11.773   1.579  12.680  1.00  2.29           N  
ATOM    411  CA  GLY A  29      12.252   1.792  11.325  1.00  2.29           C  
ATOM    412  C   GLY A  29      12.486   0.495  10.575  1.00  2.29           C  
ATOM    413  O   GLY A  29      11.929  -0.554  10.904  1.00  2.29           O  
ATOM    414  H   GLY A  29      10.802   1.764  12.894  1.00  2.29           H  
ATOM    415 1HA  GLY A  29      11.527   2.398  10.783  1.00  2.29           H  
ATOM    416 2HA  GLY A  29      13.179   2.364  11.355  1.00  2.29           H  
ATOM    417  N   CYS A  30      13.275   0.606   9.522  1.00  2.07           N  
ATOM    418  CA  CYS A  30      13.618  -0.488   8.637  1.00  2.07           C  
ATOM    419  C   CYS A  30      14.825  -1.220   9.212  1.00  2.07           C  
ATOM    420  O   CYS A  30      15.736  -0.557   9.712  1.00  2.07           O  
ATOM    421  CB  CYS A  30      13.996   0.030   7.236  1.00  2.07           C  
ATOM    422  SG  CYS A  30      12.684   0.830   6.255  1.00  2.07           S  
ATOM    423  H   CYS A  30      13.672   1.515   9.328  1.00  2.07           H  
ATOM    424  HA  CYS A  30      12.748  -1.139   8.568  1.00  2.07           H  
ATOM    425 1HB  CYS A  30      14.803   0.745   7.339  1.00  2.07           H  
ATOM    426 2HB  CYS A  30      14.377  -0.794   6.637  1.00  2.07           H  
ATOM    427  N   PRO A  31      14.923  -2.556   9.088  1.00  1.95           N  
ATOM    428  CA  PRO A  31      16.058  -3.365   9.510  1.00  1.95           C  
ATOM    429  C   PRO A  31      17.295  -2.970   8.715  1.00  1.95           C  
ATOM    430  O   PRO A  31      18.430  -3.190   9.135  1.00  1.95           O  
ATOM    431  CB  PRO A  31      15.598  -4.789   9.194  1.00  1.95           C  
ATOM    432  CG  PRO A  31      14.553  -4.623   8.114  1.00  1.95           C  
ATOM    433  CD  PRO A  31      13.866  -3.314   8.431  1.00  1.95           C  
ATOM    434  HA  PRO A  31      16.218  -3.229  10.590  1.00  1.95           H  
ATOM    435 1HB  PRO A  31      16.455  -5.394   8.861  1.00  1.95           H  
ATOM    436 2HB  PRO A  31      15.202  -5.266  10.101  1.00  1.95           H  
ATOM    437 1HG  PRO A  31      15.030  -4.622   7.122  1.00  1.95           H  
ATOM    438 2HG  PRO A  31      13.854  -5.474   8.124  1.00  1.95           H  
ATOM    439 1HD  PRO A  31      13.570  -2.852   7.486  1.00  1.95           H  
ATOM    440 2HD  PRO A  31      13.018  -3.465   9.118  1.00  1.95           H  
ATOM    441  N   ILE A  32      17.055  -2.358   7.560  1.00  1.91           N  
ATOM    442  CA  ILE A  32      18.100  -1.885   6.687  1.00  1.91           C  
ATOM    443  C   ILE A  32      18.811  -0.736   7.377  1.00  1.91           C  
ATOM    444  O   ILE A  32      20.037  -0.727   7.508  1.00  1.91           O  
ATOM    445  CB  ILE A  32      17.463  -1.338   5.410  1.00  1.91           C  
ATOM    446  CG1 ILE A  32      16.779  -2.440   4.634  1.00  1.91           C  
ATOM    447  CG2 ILE A  32      18.519  -0.635   4.560  1.00  1.91           C  
ATOM    448  CD1 ILE A  32      15.862  -1.902   3.544  1.00  1.91           C  
ATOM    449  H   ILE A  32      16.102  -2.227   7.262  1.00  1.91           H  
ATOM    450  HA  ILE A  32      18.805  -2.690   6.478  1.00  1.91           H  
ATOM    451  HB  ILE A  32      16.693  -0.642   5.683  1.00  1.91           H  
ATOM    452 1HG1 ILE A  32      17.532  -3.078   4.175  1.00  1.91           H  
ATOM    453 2HG1 ILE A  32      16.181  -3.042   5.319  1.00  1.91           H  
ATOM    454 1HG2 ILE A  32      18.056  -0.227   3.660  1.00  1.91           H  
ATOM    455 2HG2 ILE A  32      18.973   0.179   5.126  1.00  1.91           H  
ATOM    456 3HG2 ILE A  32      19.290  -1.348   4.275  1.00  1.91           H  
ATOM    457 1HD1 ILE A  32      15.389  -2.733   3.018  1.00  1.91           H  
ATOM    458 2HD1 ILE A  32      15.086  -1.275   3.998  1.00  1.91           H  
ATOM    459 3HD1 ILE A  32      16.442  -1.309   2.839  1.00  1.91           H  
ATOM    460  N   ALA A  33      18.012   0.236   7.836  1.00  1.95           N  
ATOM    461  CA  ALA A  33      18.538   1.394   8.532  1.00  1.95           C  
ATOM    462  C   ALA A  33      19.203   0.950   9.810  1.00  1.95           C  
ATOM    463  O   ALA A  33      20.266   1.448  10.177  1.00  1.95           O  
ATOM    464  CB  ALA A  33      17.429   2.386   8.846  1.00  1.95           C  
ATOM    465  H   ALA A  33      17.015   0.154   7.712  1.00  1.95           H  
ATOM    466  HA  ALA A  33      19.285   1.870   7.897  1.00  1.95           H  
ATOM    467 1HB  ALA A  33      17.850   3.245   9.361  1.00  1.95           H  
ATOM    468 2HB  ALA A  33      16.957   2.713   7.937  1.00  1.95           H  
ATOM    469 3HB  ALA A  33      16.687   1.907   9.483  1.00  1.95           H  
ATOM    470  N   ALA A  34      18.592  -0.017  10.496  1.00  2.03           N  
ATOM    471  CA  ALA A  34      19.184  -0.479  11.732  1.00  2.03           C  
ATOM    472  C   ALA A  34      20.562  -1.062  11.477  1.00  2.03           C  
ATOM    473  O   ALA A  34      21.512  -0.762  12.200  1.00  2.03           O  
ATOM    474  CB  ALA A  34      18.299  -1.514  12.382  1.00  2.03           C  
ATOM    475  H   ALA A  34      17.701  -0.398  10.170  1.00  2.03           H  
ATOM    476  HA  ALA A  34      19.291   0.377  12.399  1.00  2.03           H  
ATOM    477 1HB  ALA A  34      18.746  -1.838  13.320  1.00  2.03           H  
ATOM    478 2HB  ALA A  34      17.313  -1.084  12.572  1.00  2.03           H  
ATOM    479 3HB  ALA A  34      18.201  -2.365  11.716  1.00  2.03           H  
ATOM    480  N   ALA A  35      20.697  -1.854  10.408  1.00  2.13           N  
ATOM    481  CA  ALA A  35      21.983  -2.445  10.089  1.00  2.13           C  
ATOM    482  C   ALA A  35      23.021  -1.372   9.800  1.00  2.13           C  
ATOM    483  O   ALA A  35      24.163  -1.476  10.255  1.00  2.13           O  
ATOM    484  CB  ALA A  35      21.844  -3.370   8.899  1.00  2.13           C  
ATOM    485  H   ALA A  35      19.889  -2.089   9.831  1.00  2.13           H  
ATOM    486  HA  ALA A  35      22.316  -3.017  10.952  1.00  2.13           H  
ATOM    487 1HB  ALA A  35      22.804  -3.830   8.678  1.00  2.13           H  
ATOM    488 2HB  ALA A  35      21.110  -4.143   9.128  1.00  2.13           H  
ATOM    489 3HB  ALA A  35      21.506  -2.798   8.036  1.00  2.13           H  
ATOM    490  N   GLU A  36      22.622  -0.320   9.078  1.00  2.26           N  
ATOM    491  CA  GLU A  36      23.543   0.771   8.774  1.00  2.26           C  
ATOM    492  C   GLU A  36      23.994   1.484  10.043  1.00  2.26           C  
ATOM    493  O   GLU A  36      25.186   1.757  10.232  1.00  2.26           O  
ATOM    494  CB  GLU A  36      22.907   1.773   7.806  1.00  2.26           C  
ATOM    495  CG  GLU A  36      23.826   2.936   7.425  1.00  2.26           C  
ATOM    496  CD  GLU A  36      23.241   3.894   6.390  1.00  2.26           C  
ATOM    497  OE1 GLU A  36      22.186   3.632   5.869  1.00  2.26           O  
ATOM    498  OE2 GLU A  36      23.863   4.912   6.151  1.00  2.26           O  
ATOM    499  H   GLU A  36      21.666  -0.296   8.714  1.00  2.26           H  
ATOM    500  HA  GLU A  36      24.424   0.348   8.293  1.00  2.26           H  
ATOM    501 1HB  GLU A  36      22.601   1.257   6.896  1.00  2.26           H  
ATOM    502 2HB  GLU A  36      22.007   2.190   8.260  1.00  2.26           H  
ATOM    503 1HG  GLU A  36      24.049   3.498   8.333  1.00  2.26           H  
ATOM    504 2HG  GLU A  36      24.762   2.528   7.047  1.00  2.26           H  
ATOM    505  N   LYS A  37      23.046   1.763  10.939  1.00  2.41           N  
ATOM    506  CA  LYS A  37      23.365   2.453  12.179  1.00  2.41           C  
ATOM    507  C   LYS A  37      24.319   1.614  13.020  1.00  2.41           C  
ATOM    508  O   LYS A  37      25.269   2.140  13.617  1.00  2.41           O  
ATOM    509  CB  LYS A  37      22.081   2.735  12.957  1.00  2.41           C  
ATOM    510  CG  LYS A  37      21.177   3.805  12.333  1.00  2.41           C  
ATOM    511  CD  LYS A  37      19.884   3.954  13.122  1.00  2.41           C  
ATOM    512  CE  LYS A  37      18.952   4.973  12.485  1.00  2.41           C  
ATOM    513  NZ  LYS A  37      17.665   5.090  13.232  1.00  2.41           N  
ATOM    514  H   LYS A  37      22.076   1.512  10.737  1.00  2.41           H  
ATOM    515  HA  LYS A  37      23.858   3.395  11.939  1.00  2.41           H  
ATOM    516 1HB  LYS A  37      21.498   1.814  13.025  1.00  2.41           H  
ATOM    517 2HB  LYS A  37      22.327   3.042  13.971  1.00  2.41           H  
ATOM    518 1HG  LYS A  37      21.701   4.760  12.328  1.00  2.41           H  
ATOM    519 2HG  LYS A  37      20.947   3.537  11.306  1.00  2.41           H  
ATOM    520 1HD  LYS A  37      19.377   2.988  13.157  1.00  2.41           H  
ATOM    521 2HD  LYS A  37      20.110   4.265  14.140  1.00  2.41           H  
ATOM    522 1HE  LYS A  37      19.442   5.944  12.469  1.00  2.41           H  
ATOM    523 2HE  LYS A  37      18.739   4.666  11.460  1.00  2.41           H  
ATOM    524 1HZ  LYS A  37      17.074   5.772  12.780  1.00  2.41           H  
ATOM    525 2HZ  LYS A  37      17.196   4.191  13.242  1.00  2.41           H  
ATOM    526 3HZ  LYS A  37      17.851   5.382  14.181  1.00  2.41           H  
ATOM    527  N   LEU A  38      24.086   0.300  13.049  1.00  2.57           N  
ATOM    528  CA  LEU A  38      24.952  -0.585  13.801  1.00  2.57           C  
ATOM    529  C   LEU A  38      26.327  -0.652  13.174  1.00  2.57           C  
ATOM    530  O   LEU A  38      27.333  -0.590  13.879  1.00  2.57           O  
ATOM    531  CB  LEU A  38      24.334  -1.979  13.860  1.00  2.57           C  
ATOM    532  CG  LEU A  38      23.082  -2.088  14.720  1.00  2.57           C  
ATOM    533  CD1 LEU A  38      22.435  -3.442  14.497  1.00  2.57           C  
ATOM    534  CD2 LEU A  38      23.478  -1.897  16.174  1.00  2.57           C  
ATOM    535  H   LEU A  38      23.278  -0.086  12.558  1.00  2.57           H  
ATOM    536  HA  LEU A  38      25.047  -0.201  14.813  1.00  2.57           H  
ATOM    537 1HB  LEU A  38      24.070  -2.281  12.847  1.00  2.57           H  
ATOM    538 2HB  LEU A  38      25.076  -2.677  14.249  1.00  2.57           H  
ATOM    539  HG  LEU A  38      22.370  -1.317  14.437  1.00  2.57           H  
ATOM    540 1HD1 LEU A  38      21.538  -3.522  15.109  1.00  2.57           H  
ATOM    541 2HD1 LEU A  38      22.165  -3.540  13.445  1.00  2.57           H  
ATOM    542 3HD1 LEU A  38      23.136  -4.229  14.771  1.00  2.57           H  
ATOM    543 1HD2 LEU A  38      22.592  -1.969  16.804  1.00  2.57           H  
ATOM    544 2HD2 LEU A  38      24.194  -2.670  16.460  1.00  2.57           H  
ATOM    545 3HD2 LEU A  38      23.935  -0.915  16.299  1.00  2.57           H  
ATOM    546  N   ALA A  39      26.393  -0.716  11.844  1.00  2.74           N  
ATOM    547  CA  ALA A  39      27.682  -0.802  11.186  1.00  2.74           C  
ATOM    548  C   ALA A  39      28.528   0.417  11.491  1.00  2.74           C  
ATOM    549  O   ALA A  39      29.703   0.288  11.850  1.00  2.74           O  
ATOM    550  CB  ALA A  39      27.487  -0.925   9.688  1.00  2.74           C  
ATOM    551  H   ALA A  39      25.541  -0.760  11.284  1.00  2.74           H  
ATOM    552  HA  ALA A  39      28.199  -1.683  11.563  1.00  2.74           H  
ATOM    553 1HB  ALA A  39      28.455  -1.008   9.199  1.00  2.74           H  
ATOM    554 2HB  ALA A  39      26.889  -1.811   9.474  1.00  2.74           H  
ATOM    555 3HB  ALA A  39      26.966  -0.041   9.321  1.00  2.74           H  
ATOM    556  N   LYS A  40      27.910   1.597  11.436  1.00  2.96           N  
ATOM    557  CA  LYS A  40      28.631   2.827  11.712  1.00  2.96           C  
ATOM    558  C   LYS A  40      29.040   2.894  13.172  1.00  2.96           C  
ATOM    559  O   LYS A  40      30.151   3.324  13.495  1.00  2.96           O  
ATOM    560  CB  LYS A  40      27.782   4.030  11.322  1.00  2.96           C  
ATOM    561  CG  LYS A  40      27.615   4.191   9.814  1.00  2.96           C  
ATOM    562  CD  LYS A  40      26.734   5.377   9.463  1.00  2.96           C  
ATOM    563  CE  LYS A  40      26.591   5.524   7.952  1.00  2.96           C  
ATOM    564  NZ  LYS A  40      25.685   6.645   7.580  1.00  2.96           N  
ATOM    565  H   LYS A  40      26.929   1.641  11.151  1.00  2.96           H  
ATOM    566  HA  LYS A  40      29.541   2.836  11.109  1.00  2.96           H  
ATOM    567 1HB  LYS A  40      26.784   3.917  11.757  1.00  2.96           H  
ATOM    568 2HB  LYS A  40      28.221   4.939  11.724  1.00  2.96           H  
ATOM    569 1HG  LYS A  40      28.594   4.318   9.351  1.00  2.96           H  
ATOM    570 2HG  LYS A  40      27.156   3.286   9.410  1.00  2.96           H  
ATOM    571 1HD  LYS A  40      25.741   5.224   9.894  1.00  2.96           H  
ATOM    572 2HD  LYS A  40      27.157   6.290   9.875  1.00  2.96           H  
ATOM    573 1HE  LYS A  40      27.571   5.702   7.516  1.00  2.96           H  
ATOM    574 2HE  LYS A  40      26.193   4.601   7.547  1.00  2.96           H  
ATOM    575 1HZ  LYS A  40      25.613   6.697   6.567  1.00  2.96           H  
ATOM    576 2HZ  LYS A  40      24.762   6.483   7.974  1.00  2.96           H  
ATOM    577 3HZ  LYS A  40      26.052   7.511   7.936  1.00  2.96           H  
ATOM    578  N   SER A  41      28.161   2.431  14.064  1.00  3.37           N  
ATOM    579  CA  SER A  41      28.478   2.447  15.477  1.00  3.37           C  
ATOM    580  C   SER A  41      29.681   1.551  15.724  1.00  3.37           C  
ATOM    581  O   SER A  41      30.593   1.912  16.473  1.00  3.37           O  
ATOM    582  CB  SER A  41      27.292   1.956  16.280  1.00  3.37           C  
ATOM    583  OG  SER A  41      26.198   2.831  16.145  1.00  3.37           O  
ATOM    584  H   SER A  41      27.244   2.096  13.769  1.00  3.37           H  
ATOM    585  HA  SER A  41      28.726   3.465  15.774  1.00  3.37           H  
ATOM    586 1HB  SER A  41      27.011   0.961  15.944  1.00  3.37           H  
ATOM    587 2HB  SER A  41      27.575   1.878  17.327  1.00  3.37           H  
ATOM    588  HG  SER A  41      25.899   2.739  15.207  1.00  3.37           H  
ATOM    589  N   HIS A  42      29.711   0.399  15.059  1.00  4.12           N  
ATOM    590  CA  HIS A  42      30.799  -0.530  15.258  1.00  4.12           C  
ATOM    591  C   HIS A  42      32.106   0.069  14.752  1.00  4.12           C  
ATOM    592  O   HIS A  42      33.155  -0.117  15.375  1.00  4.12           O  
ATOM    593  CB  HIS A  42      30.498  -1.882  14.616  1.00  4.12           C  
ATOM    594  CG  HIS A  42      29.373  -2.637  15.328  1.00  4.12           C  
ATOM    595  ND1 HIS A  42      29.329  -2.804  16.707  1.00  4.12           N  
ATOM    596  CD2 HIS A  42      28.272  -3.263  14.841  1.00  4.12           C  
ATOM    597  CE1 HIS A  42      28.244  -3.490  17.028  1.00  4.12           C  
ATOM    598  NE2 HIS A  42      27.588  -3.786  15.917  1.00  4.12           N  
ATOM    599  H   HIS A  42      28.938   0.145  14.445  1.00  4.12           H  
ATOM    600  HA  HIS A  42      30.921  -0.711  16.319  1.00  4.12           H  
ATOM    601 1HB  HIS A  42      30.202  -1.728  13.576  1.00  4.12           H  
ATOM    602 2HB  HIS A  42      31.393  -2.499  14.620  1.00  4.12           H  
ATOM    603  HD1 HIS A  42      29.986  -2.434  17.398  1.00  4.12           H  
ATOM    604  HD2 HIS A  42      27.885  -3.397  13.831  1.00  4.12           H  
ATOM    605  HE1 HIS A  42      28.030  -3.722  18.070  1.00  4.12           H  
ATOM    606  N   GLU A  43      32.073   0.814  13.639  1.00  5.42           N  
ATOM    607  CA  GLU A  43      33.309   1.452  13.185  1.00  5.42           C  
ATOM    608  C   GLU A  43      33.804   2.466  14.234  1.00  5.42           C  
ATOM    609  O   GLU A  43      34.997   2.526  14.546  1.00  5.42           O  
ATOM    610  CB  GLU A  43      33.115   2.159  11.835  1.00  5.42           C  
ATOM    611  CG  GLU A  43      32.924   1.226  10.634  1.00  5.42           C  
ATOM    612  CD  GLU A  43      32.736   1.968   9.314  1.00  5.42           C  
ATOM    613  OE1 GLU A  43      32.664   3.177   9.326  1.00  5.42           O  
ATOM    614  OE2 GLU A  43      32.672   1.315   8.296  1.00  5.42           O  
ATOM    615  H   GLU A  43      31.202   0.918  13.113  1.00  5.42           H  
ATOM    616  HA  GLU A  43      34.069   0.682  13.064  1.00  5.42           H  
ATOM    617 1HB  GLU A  43      32.238   2.805  11.892  1.00  5.42           H  
ATOM    618 2HB  GLU A  43      33.975   2.795  11.633  1.00  5.42           H  
ATOM    619 1HG  GLU A  43      33.794   0.577  10.553  1.00  5.42           H  
ATOM    620 2HG  GLU A  43      32.055   0.598  10.818  1.00  5.42           H  
ATOM    621  N   LYS A  44      32.870   3.213  14.840  1.00  7.51           N  
ATOM    622  CA  LYS A  44      33.200   4.218  15.859  1.00  7.51           C  
ATOM    623  C   LYS A  44      33.809   3.598  17.120  1.00  7.51           C  
ATOM    624  O   LYS A  44      34.591   4.238  17.825  1.00  7.51           O  
ATOM    625  CB  LYS A  44      31.963   5.041  16.221  1.00  7.51           C  
ATOM    626  CG  LYS A  44      31.492   5.985  15.116  1.00  7.51           C  
ATOM    627  CD  LYS A  44      30.237   6.737  15.527  1.00  7.51           C  
ATOM    628  CE  LYS A  44      29.753   7.661  14.422  1.00  7.51           C  
ATOM    629  NZ  LYS A  44      28.509   8.383  14.813  1.00  7.51           N  
ATOM    630  H   LYS A  44      31.897   3.115  14.541  1.00  7.51           H  
ATOM    631  HA  LYS A  44      33.940   4.895  15.436  1.00  7.51           H  
ATOM    632 1HB  LYS A  44      31.140   4.372  16.456  1.00  7.51           H  
ATOM    633 2HB  LYS A  44      32.166   5.633  17.111  1.00  7.51           H  
ATOM    634 1HG  LYS A  44      32.281   6.704  14.896  1.00  7.51           H  
ATOM    635 2HG  LYS A  44      31.289   5.415  14.215  1.00  7.51           H  
ATOM    636 1HD  LYS A  44      29.450   6.017  15.755  1.00  7.51           H  
ATOM    637 2HD  LYS A  44      30.439   7.325  16.421  1.00  7.51           H  
ATOM    638 1HE  LYS A  44      30.531   8.389  14.199  1.00  7.51           H  
ATOM    639 2HE  LYS A  44      29.553   7.069  13.526  1.00  7.51           H  
ATOM    640 1HZ  LYS A  44      28.216   8.985  14.057  1.00  7.51           H  
ATOM    641 2HZ  LYS A  44      27.780   7.712  15.012  1.00  7.51           H  
ATOM    642 3HZ  LYS A  44      28.688   8.940  15.636  1.00  7.51           H  
ATOM    643  N   GLN A  45      33.473   2.338  17.375  1.00 10.57           N  
ATOM    644  CA  GLN A  45      33.958   1.583  18.527  1.00 10.57           C  
ATOM    645  C   GLN A  45      35.346   0.967  18.329  1.00 10.57           C  
ATOM    646  O   GLN A  45      35.863   0.325  19.247  1.00 10.57           O  
ATOM    647  CB  GLN A  45      32.991   0.433  18.848  1.00 10.57           C  
ATOM    648  CG  GLN A  45      31.616   0.840  19.340  1.00 10.57           C  
ATOM    649  CD  GLN A  45      30.639  -0.352  19.376  1.00 10.57           C  
ATOM    650  OE1 GLN A  45      30.879  -1.398  18.735  1.00 10.57           O  
ATOM    651  NE2 GLN A  45      29.544  -0.200  20.118  1.00 10.57           N  
ATOM    652  H   GLN A  45      32.791   1.895  16.759  1.00 10.57           H  
ATOM    653  HA  GLN A  45      34.008   2.260  19.378  1.00 10.57           H  
ATOM    654 1HB  GLN A  45      32.853  -0.167  17.952  1.00 10.57           H  
ATOM    655 2HB  GLN A  45      33.439  -0.212  19.600  1.00 10.57           H  
ATOM    656 1HG  GLN A  45      31.720   1.214  20.356  1.00 10.57           H  
ATOM    657 2HG  GLN A  45      31.216   1.615  18.716  1.00 10.57           H  
ATOM    658 1HE2 GLN A  45      28.873  -0.938  20.183  1.00 10.57           H  
ATOM    659 2HE2 GLN A  45      29.394   0.656  20.616  1.00 10.57           H  
ATOM    660  N   GLN A  46      35.960   1.118  17.153  1.00 14.51           N  
ATOM    661  CA  GLN A  46      37.236   0.440  16.972  1.00 14.51           C  
ATOM    662  C   GLN A  46      38.372   1.137  17.735  1.00 14.51           C  
ATOM    663  O   GLN A  46      38.446   2.365  17.745  1.00 14.51           O  
ATOM    664  CB  GLN A  46      37.585   0.351  15.487  1.00 14.51           C  
ATOM    665  CG  GLN A  46      36.603  -0.460  14.707  1.00 14.51           C  
ATOM    666  CD  GLN A  46      36.511  -1.877  15.194  1.00 14.51           C  
ATOM    667  OE1 GLN A  46      37.494  -2.632  15.194  1.00 14.51           O  
ATOM    668  NE2 GLN A  46      35.310  -2.250  15.626  1.00 14.51           N  
ATOM    669  H   GLN A  46      35.541   1.659  16.392  1.00 14.51           H  
ATOM    670  HA  GLN A  46      37.090  -0.567  17.339  1.00 14.51           H  
ATOM    671 1HB  GLN A  46      37.588   1.356  15.059  1.00 14.51           H  
ATOM    672 2HB  GLN A  46      38.576  -0.070  15.351  1.00 14.51           H  
ATOM    673 1HG  GLN A  46      35.627  -0.007  14.827  1.00 14.51           H  
ATOM    674 2HG  GLN A  46      36.885  -0.465  13.656  1.00 14.51           H  
ATOM    675 1HE2 GLN A  46      35.162  -3.177  15.972  1.00 14.51           H  
ATOM    676 2HE2 GLN A  46      34.536  -1.571  15.610  1.00 14.51           H  
ATOM    677  N   PRO A  47      39.310   0.368  18.340  1.00 18.73           N  
ATOM    678  CA  PRO A  47      40.467   0.839  19.097  1.00 18.73           C  
ATOM    679  C   PRO A  47      41.554   1.522  18.264  1.00 18.73           C  
ATOM    680  O   PRO A  47      42.410   2.213  18.811  1.00 18.73           O  
ATOM    681  CB  PRO A  47      40.987  -0.451  19.735  1.00 18.73           C  
ATOM    682  CG  PRO A  47      40.536  -1.560  18.809  1.00 18.73           C  
ATOM    683  CD  PRO A  47      39.202  -1.112  18.280  1.00 18.73           C  
ATOM    684  HA  PRO A  47      40.110   1.527  19.878  1.00 18.73           H  
ATOM    685 1HB  PRO A  47      42.070  -0.391  19.859  1.00 18.73           H  
ATOM    686 2HB  PRO A  47      40.562  -0.557  20.744  1.00 18.73           H  
ATOM    687 1HG  PRO A  47      41.270  -1.713  18.007  1.00 18.73           H  
ATOM    688 2HG  PRO A  47      40.473  -2.510  19.361  1.00 18.73           H  
ATOM    689 1HD  PRO A  47      39.099  -1.480  17.248  1.00 18.73           H  
ATOM    690 2HD  PRO A  47      38.392  -1.469  18.941  1.00 18.73           H  
ATOM    691  N   GLN A  48      41.533   1.316  16.945  1.00 22.16           N  
ATOM    692  CA  GLN A  48      42.523   1.919  16.044  1.00 22.16           C  
ATOM    693  C   GLN A  48      43.982   1.657  16.464  1.00 22.16           C  
ATOM    694  O   GLN A  48      44.824   2.561  16.470  1.00 22.16           O  
ATOM    695  CB  GLN A  48      42.243   3.419  15.948  1.00 22.16           C  
ATOM    696  CG  GLN A  48      40.852   3.713  15.410  1.00 22.16           C  
ATOM    697  CD  GLN A  48      40.516   5.177  15.369  1.00 22.16           C  
ATOM    698  OE1 GLN A  48      41.314   6.024  14.956  1.00 22.16           O  
ATOM    699  NE2 GLN A  48      39.307   5.492  15.819  1.00 22.16           N  
ATOM    700  H   GLN A  48      40.807   0.742  16.549  1.00 22.16           H  
ATOM    701  HA  GLN A  48      42.382   1.484  15.055  1.00 22.16           H  
ATOM    702 1HB  GLN A  48      42.343   3.889  16.925  1.00 22.16           H  
ATOM    703 2HB  GLN A  48      42.973   3.884  15.285  1.00 22.16           H  
ATOM    704 1HG  GLN A  48      40.780   3.321  14.397  1.00 22.16           H  
ATOM    705 2HG  GLN A  48      40.120   3.221  16.045  1.00 22.16           H  
ATOM    706 1HE2 GLN A  48      39.007   6.444  15.831  1.00 22.16           H  
ATOM    707 2HE2 GLN A  48      38.690   4.767  16.156  1.00 22.16           H  
ATOM    708  N   THR A  49      44.303   0.388  16.714  1.00 24.10           N  
ATOM    709  CA  THR A  49      45.631  -0.017  17.181  1.00 24.10           C  
ATOM    710  C   THR A  49      46.715   0.083  16.109  1.00 24.10           C  
ATOM    711  O   THR A  49      47.902  -0.026  16.406  1.00 24.10           O  
ATOM    712  CB  THR A  49      45.588  -1.460  17.709  1.00 24.10           C  
ATOM    713  OG1 THR A  49      45.215  -2.353  16.650  1.00 24.10           O  
ATOM    714  CG2 THR A  49      44.559  -1.552  18.800  1.00 24.10           C  
ATOM    715  H   THR A  49      43.577  -0.309  16.648  1.00 24.10           H  
ATOM    716  HA  THR A  49      45.913   0.640  18.004  1.00 24.10           H  
ATOM    717  HB  THR A  49      46.566  -1.744  18.098  1.00 24.10           H  
ATOM    718  HG1 THR A  49      45.948  -2.439  16.032  1.00 24.10           H  
ATOM    719 1HG2 THR A  49      44.510  -2.572  19.178  1.00 24.10           H  
ATOM    720 2HG2 THR A  49      44.822  -0.874  19.610  1.00 24.10           H  
ATOM    721 3HG2 THR A  49      43.602  -1.270  18.387  1.00 24.10           H  
ATOM    722  N   GLY A  50      46.303   0.287  14.862  1.00 24.67           N  
ATOM    723  CA  GLY A  50      47.224   0.417  13.743  1.00 24.67           C  
ATOM    724  C   GLY A  50      47.711   1.858  13.547  1.00 24.67           C  
ATOM    725  O   GLY A  50      48.452   2.135  12.606  1.00 24.67           O  
ATOM    726  H   GLY A  50      45.313   0.362  14.695  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      48.082  -0.235  13.907  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      46.734   0.071  12.834  1.00 24.67           H  
ATOM    729  N   ASP A  51      47.294   2.780  14.425  1.00 24.67           N  
ATOM    730  CA  ASP A  51      47.666   4.187  14.311  1.00 24.67           C  
ATOM    731  C   ASP A  51      49.200   4.393  14.379  1.00 24.67           C  
ATOM    732  O   ASP A  51      49.804   4.236  15.452  1.00 24.67           O  
ATOM    733  CB  ASP A  51      46.977   4.957  15.439  1.00 24.67           C  
ATOM    734  CG  ASP A  51      47.197   6.482  15.473  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      48.200   6.981  14.961  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      46.346   7.150  16.064  1.00 24.67           O  
ATOM    737  H   ASP A  51      46.662   2.510  15.183  1.00 24.67           H  
ATOM    738  HA  ASP A  51      47.251   4.538  13.377  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      45.898   4.770  15.378  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      47.304   4.538  16.388  1.00 24.67           H  
ATOM    741  N   PRO A  52      49.848   4.844  13.282  1.00 24.67           N  
ATOM    742  CA  PRO A  52      51.281   4.986  13.144  1.00 24.67           C  
ATOM    743  C   PRO A  52      51.863   6.073  14.033  1.00 24.67           C  
ATOM    744  O   PRO A  52      53.076   6.094  14.280  1.00 24.67           O  
ATOM    745  CB  PRO A  52      51.447   5.340  11.660  1.00 24.67           C  
ATOM    746  CG  PRO A  52      50.149   6.003  11.275  1.00 24.67           C  
ATOM    747  CD  PRO A  52      49.089   5.315  12.099  1.00 24.67           C  
ATOM    748  HA  PRO A  52      51.750   4.015  13.360  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      52.317   6.001  11.528  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      51.646   4.428  11.078  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      50.206   7.082  11.481  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      49.975   5.893  10.196  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      48.350   6.082  12.386  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      48.650   4.471  11.545  1.00 24.67           H  
ATOM    755  N   SER A  53      51.027   6.997  14.531  1.00 24.67           N  
ATOM    756  CA  SER A  53      51.603   8.053  15.349  1.00 24.67           C  
ATOM    757  C   SER A  53      51.757   7.556  16.775  1.00 24.67           C  
ATOM    758  O   SER A  53      52.574   8.067  17.551  1.00 24.67           O  
ATOM    759  CB  SER A  53      50.763   9.325  15.292  1.00 24.67           C  
ATOM    760  OG  SER A  53      49.518   9.177  15.920  1.00 24.67           O  
ATOM    761  H   SER A  53      50.008   6.971  14.391  1.00 24.67           H  
ATOM    762  HA  SER A  53      52.592   8.295  14.961  1.00 24.67           H  
ATOM    763 1HB  SER A  53      51.312  10.139  15.761  1.00 24.67           H  
ATOM    764 2HB  SER A  53      50.608   9.598  14.250  1.00 24.67           H  
ATOM    765  HG  SER A  53      49.071   8.412  15.487  1.00 24.67           H  
ATOM    766  N   LYS A  54      51.011   6.503  17.117  1.00 24.67           N  
ATOM    767  CA  LYS A  54      51.096   5.966  18.455  1.00 24.67           C  
ATOM    768  C   LYS A  54      52.219   4.957  18.436  1.00 24.67           C  
ATOM    769  O   LYS A  54      53.004   4.856  19.380  1.00 24.67           O  
ATOM    770  CB  LYS A  54      49.754   5.375  18.873  1.00 24.67           C  
ATOM    771  CG  LYS A  54      48.671   6.461  19.045  1.00 24.67           C  
ATOM    772  CD  LYS A  54      47.319   5.900  19.466  1.00 24.67           C  
ATOM    773  CE  LYS A  54      46.295   7.025  19.685  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      46.036   7.807  18.423  1.00 24.67           N  
ATOM    775  H   LYS A  54      50.381   6.064  16.444  1.00 24.67           H  
ATOM    776  HA  LYS A  54      51.356   6.762  19.151  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      49.410   4.671  18.110  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      49.862   4.831  19.810  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      49.002   7.186  19.786  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      48.544   6.983  18.092  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      46.944   5.234  18.688  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      47.427   5.332  20.388  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      45.358   6.585  20.022  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      46.663   7.705  20.452  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      45.363   8.528  18.586  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      46.889   8.226  18.086  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      45.690   7.194  17.665  1.00 24.67           H  
ATOM    788  N   SER A  55      52.374   4.281  17.292  1.00 24.67           N  
ATOM    789  CA  SER A  55      53.477   3.345  17.169  1.00 24.67           C  
ATOM    790  C   SER A  55      54.791   4.124  17.228  1.00 24.67           C  
ATOM    791  O   SER A  55      55.711   3.754  17.966  1.00 24.67           O  
ATOM    792  CB  SER A  55      53.387   2.584  15.861  1.00 24.67           C  
ATOM    793  OG  SER A  55      52.255   1.761  15.829  1.00 24.67           O  
ATOM    794  H   SER A  55      51.687   4.382  16.542  1.00 24.67           H  
ATOM    795  HA  SER A  55      53.444   2.642  18.002  1.00 24.67           H  
ATOM    796 1HB  SER A  55      53.353   3.290  15.036  1.00 24.67           H  
ATOM    797 2HB  SER A  55      54.282   1.980  15.735  1.00 24.67           H  
ATOM    798  HG  SER A  55      51.489   2.356  15.861  1.00 24.67           H  
ATOM    799  N   SER A  56      54.842   5.257  16.509  1.00 24.67           N  
ATOM    800  CA  SER A  56      56.025   6.102  16.490  1.00 24.67           C  
ATOM    801  C   SER A  56      56.321   6.676  17.869  1.00 24.67           C  
ATOM    802  O   SER A  56      57.475   6.703  18.289  1.00 24.67           O  
ATOM    803  CB  SER A  56      55.842   7.238  15.503  1.00 24.67           C  
ATOM    804  OG  SER A  56      55.745   6.756  14.187  1.00 24.67           O  
ATOM    805  H   SER A  56      54.061   5.520  15.909  1.00 24.67           H  
ATOM    806  HA  SER A  56      56.876   5.496  16.179  1.00 24.67           H  
ATOM    807 1HB  SER A  56      54.944   7.798  15.756  1.00 24.67           H  
ATOM    808 2HB  SER A  56      56.686   7.920  15.581  1.00 24.67           H  
ATOM    809  HG  SER A  56      54.853   6.347  14.123  1.00 24.67           H  
ATOM    810  N   SER A  57      55.280   7.104  18.595  1.00 24.67           N  
ATOM    811  CA  SER A  57      55.465   7.648  19.934  1.00 24.67           C  
ATOM    812  C   SER A  57      56.027   6.600  20.895  1.00 24.67           C  
ATOM    813  O   SER A  57      56.870   6.910  21.739  1.00 24.67           O  
ATOM    814  CB  SER A  57      54.147   8.160  20.479  1.00 24.67           C  
ATOM    815  OG  SER A  57      53.677   9.255  19.734  1.00 24.67           O  
ATOM    816  H   SER A  57      54.339   7.100  18.205  1.00 24.67           H  
ATOM    817  HA  SER A  57      56.172   8.474  19.875  1.00 24.67           H  
ATOM    818 1HB  SER A  57      53.411   7.358  20.458  1.00 24.67           H  
ATOM    819 2HB  SER A  57      54.279   8.453  21.518  1.00 24.67           H  
ATOM    820  HG  SER A  57      53.366   8.883  18.877  1.00 24.67           H  
ATOM    821  N   ASN A  58      55.544   5.361  20.778  1.00 24.67           N  
ATOM    822  CA  ASN A  58      55.997   4.271  21.633  1.00 24.67           C  
ATOM    823  C   ASN A  58      57.418   3.793  21.306  1.00 24.67           C  
ATOM    824  O   ASN A  58      58.143   3.340  22.195  1.00 24.67           O  
ATOM    825  CB  ASN A  58      55.025   3.114  21.540  1.00 24.67           C  
ATOM    826  CG  ASN A  58      53.718   3.402  22.231  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      53.644   4.226  23.152  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      52.679   2.735  21.803  1.00 24.67           N  
ATOM    829  H   ASN A  58      54.820   5.169  20.086  1.00 24.67           H  
ATOM    830  HA  ASN A  58      56.011   4.633  22.661  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      54.825   2.902  20.486  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      55.474   2.224  21.975  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      51.783   2.884  22.219  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      52.781   2.083  21.054  1.00 24.67           H  
ATOM    835  N   SER A  59      57.810   3.876  20.034  1.00 24.67           N  
ATOM    836  CA  SER A  59      59.130   3.432  19.596  1.00 24.67           C  
ATOM    837  C   SER A  59      60.264   4.213  20.258  1.00 24.67           C  
ATOM    838  O   SER A  59      60.193   5.435  20.384  1.00 24.67           O  
ATOM    839  CB  SER A  59      59.255   3.559  18.093  1.00 24.67           C  
ATOM    840  OG  SER A  59      60.549   3.208  17.672  1.00 24.67           O  
ATOM    841  H   SER A  59      57.155   4.226  19.335  1.00 24.67           H  
ATOM    842  HA  SER A  59      59.240   2.383  19.867  1.00 24.67           H  
ATOM    843 1HB  SER A  59      58.517   2.921  17.606  1.00 24.67           H  
ATOM    844 2HB  SER A  59      59.039   4.586  17.802  1.00 24.67           H  
ATOM    845  HG  SER A  59      61.149   3.725  18.229  1.00 24.67           H  
ATOM    846  N   ASP A  60      61.336   3.497  20.607  1.00 24.67           N  
ATOM    847  CA  ASP A  60      62.540   4.059  21.226  1.00 24.67           C  
ATOM    848  C   ASP A  60      63.562   2.947  21.450  1.00 24.67           C  
ATOM    849  O   ASP A  60      64.569   2.888  20.744  1.00 24.67           O  
ATOM    850  OXT ASP A  60      63.197   1.942  22.057  1.00 24.67           O  
ATOM    851  CB  ASP A  60      62.228   4.735  22.579  1.00 24.67           C  
ATOM    852  CG  ASP A  60      63.405   5.570  23.144  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      64.445   5.598  22.529  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      63.241   6.159  24.191  1.00 24.67           O  
ATOM    855  H   ASP A  60      61.299   2.498  20.456  1.00 24.67           H  
ATOM    856  HA  ASP A  60      62.972   4.798  20.551  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      61.366   5.394  22.491  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      61.969   3.970  23.312  1.00 24.67           H  
ENDMDL

REMARK ID 643678 DOMAINID 637263 MODEL 3 line_9
MODEL     3
ATOM      1  N   GLU A   1       1.759   3.161   2.101  1.00  6.94           N  
ATOM      2  CA  GLU A   1       3.182   2.887   1.944  1.00  6.94           C  
ATOM      3  C   GLU A   1       3.956   4.178   1.726  1.00  6.94           C  
ATOM      4  O   GLU A   1       3.604   5.001   0.875  1.00  6.94           O  
ATOM      5  CB  GLU A   1       3.430   1.922   0.778  1.00  6.94           C  
ATOM      6  CG  GLU A   1       4.896   1.498   0.606  1.00  6.94           C  
ATOM      7  CD  GLU A   1       5.116   0.540  -0.547  1.00  6.94           C  
ATOM      8  OE1 GLU A   1       4.155   0.134  -1.157  1.00  6.94           O  
ATOM      9  OE2 GLU A   1       6.251   0.220  -0.815  1.00  6.94           O  
ATOM     10 1H   GLU A   1       1.226   2.529   1.521  1.00  6.94           H  
ATOM     11 2H   GLU A   1       1.497   3.034   3.068  1.00  6.94           H  
ATOM     12 3H   GLU A   1       1.570   4.115   1.824  1.00  6.94           H  
ATOM     13  HA  GLU A   1       3.548   2.423   2.860  1.00  6.94           H  
ATOM     14 1HB  GLU A   1       2.835   1.020   0.921  1.00  6.94           H  
ATOM     15 2HB  GLU A   1       3.103   2.385  -0.152  1.00  6.94           H  
ATOM     16 1HG  GLU A   1       5.510   2.382   0.446  1.00  6.94           H  
ATOM     17 2HG  GLU A   1       5.231   1.027   1.528  1.00  6.94           H  
ATOM     18  N   ASN A   2       5.038   4.358   2.476  1.00  6.31           N  
ATOM     19  CA  ASN A   2       5.842   5.580   2.387  1.00  6.31           C  
ATOM     20  C   ASN A   2       6.745   5.557   1.155  1.00  6.31           C  
ATOM     21  O   ASN A   2       7.965   5.407   1.258  1.00  6.31           O  
ATOM     22  CB  ASN A   2       6.671   5.756   3.656  1.00  6.31           C  
ATOM     23  CG  ASN A   2       7.322   7.135   3.805  1.00  6.31           C  
ATOM     24  OD1 ASN A   2       6.861   8.129   3.230  1.00  6.31           O  
ATOM     25  ND2 ASN A   2       8.386   7.192   4.579  1.00  6.31           N  
ATOM     26  H   ASN A   2       5.312   3.645   3.140  1.00  6.31           H  
ATOM     27  HA  ASN A   2       5.170   6.435   2.279  1.00  6.31           H  
ATOM     28 1HB  ASN A   2       6.039   5.576   4.526  1.00  6.31           H  
ATOM     29 2HB  ASN A   2       7.460   5.004   3.670  1.00  6.31           H  
ATOM     30 1HD2 ASN A   2       8.877   8.078   4.718  1.00  6.31           H  
ATOM     31 2HD2 ASN A   2       8.722   6.365   5.025  1.00  6.31           H  
ATOM     32  N   VAL A   3       6.139   5.692  -0.017  1.00  5.57           N  
ATOM     33  CA  VAL A   3       6.899   5.660  -1.255  1.00  5.57           C  
ATOM     34  C   VAL A   3       7.519   7.020  -1.501  1.00  5.57           C  
ATOM     35  O   VAL A   3       6.823   8.017  -1.714  1.00  5.57           O  
ATOM     36  CB  VAL A   3       6.004   5.289  -2.447  1.00  5.57           C  
ATOM     37  CG1 VAL A   3       6.821   5.333  -3.737  1.00  5.57           C  
ATOM     38  CG2 VAL A   3       5.409   3.911  -2.216  1.00  5.57           C  
ATOM     39  H   VAL A   3       5.123   5.786  -0.014  1.00  5.57           H  
ATOM     40  HA  VAL A   3       7.692   4.916  -1.162  1.00  5.57           H  
ATOM     41  HB  VAL A   3       5.202   6.021  -2.539  1.00  5.57           H  
ATOM     42 1HG1 VAL A   3       6.183   5.081  -4.583  1.00  5.57           H  
ATOM     43 2HG1 VAL A   3       7.229   6.333  -3.880  1.00  5.57           H  
ATOM     44 3HG1 VAL A   3       7.639   4.615  -3.675  1.00  5.57           H  
ATOM     45 1HG2 VAL A   3       4.765   3.641  -3.050  1.00  5.57           H  
ATOM     46 2HG2 VAL A   3       6.208   3.172  -2.122  1.00  5.57           H  
ATOM     47 3HG2 VAL A   3       4.824   3.926  -1.303  1.00  5.57           H  
ATOM     48  N   LEU A   4       8.837   7.072  -1.542  1.00  4.85           N  
ATOM     49  CA  LEU A   4       9.507   8.356  -1.649  1.00  4.85           C  
ATOM     50  C   LEU A   4       9.693   8.814  -3.092  1.00  4.85           C  
ATOM     51  O   LEU A   4      10.805   8.872  -3.616  1.00  4.85           O  
ATOM     52  CB  LEU A   4      10.832   8.287  -0.887  1.00  4.85           C  
ATOM     53  CG  LEU A   4      10.655   7.911   0.607  1.00  4.85           C  
ATOM     54  CD1 LEU A   4      12.006   7.911   1.304  1.00  4.85           C  
ATOM     55  CD2 LEU A   4       9.674   8.854   1.234  1.00  4.85           C  
ATOM     56  H   LEU A   4       9.370   6.224  -1.415  1.00  4.85           H  
ATOM     57  HA  LEU A   4       8.886   9.099  -1.149  1.00  4.85           H  
ATOM     58 1HB  LEU A   4      11.468   7.536  -1.352  1.00  4.85           H  
ATOM     59 2HB  LEU A   4      11.340   9.248  -0.944  1.00  4.85           H  
ATOM     60  HG  LEU A   4      10.254   6.898   0.686  1.00  4.85           H  
ATOM     61 1HD1 LEU A   4      11.874   7.631   2.348  1.00  4.85           H  
ATOM     62 2HD1 LEU A   4      12.653   7.192   0.817  1.00  4.85           H  
ATOM     63 3HD1 LEU A   4      12.454   8.899   1.247  1.00  4.85           H  
ATOM     64 1HD2 LEU A   4       9.532   8.593   2.280  1.00  4.85           H  
ATOM     65 2HD2 LEU A   4      10.039   9.849   1.160  1.00  4.85           H  
ATOM     66 3HD2 LEU A   4       8.716   8.787   0.716  1.00  4.85           H  
ATOM     67  N   LYS A   5       8.564   9.119  -3.726  1.00  4.21           N  
ATOM     68  CA  LYS A   5       8.514   9.557  -5.121  1.00  4.21           C  
ATOM     69  C   LYS A   5       9.335  10.824  -5.309  1.00  4.21           C  
ATOM     70  O   LYS A   5       9.215  11.756  -4.521  1.00  4.21           O  
ATOM     71  CB  LYS A   5       7.068   9.798  -5.547  1.00  4.21           C  
ATOM     72  CG  LYS A   5       6.865  10.194  -7.019  1.00  4.21           C  
ATOM     73  CD  LYS A   5       5.374  10.325  -7.313  1.00  4.21           C  
ATOM     74  CE  LYS A   5       5.091  10.757  -8.734  1.00  4.21           C  
ATOM     75  NZ  LYS A   5       3.621  10.841  -8.982  1.00  4.21           N  
ATOM     76  H   LYS A   5       7.706   9.018  -3.181  1.00  4.21           H  
ATOM     77  HA  LYS A   5       8.940   8.775  -5.750  1.00  4.21           H  
ATOM     78 1HB  LYS A   5       6.487   8.894  -5.362  1.00  4.21           H  
ATOM     79 2HB  LYS A   5       6.640  10.590  -4.931  1.00  4.21           H  
ATOM     80 1HG  LYS A   5       7.359  11.148  -7.229  1.00  4.21           H  
ATOM     81 2HG  LYS A   5       7.294   9.433  -7.678  1.00  4.21           H  
ATOM     82 1HD  LYS A   5       4.887   9.366  -7.140  1.00  4.21           H  
ATOM     83 2HD  LYS A   5       4.940  11.058  -6.636  1.00  4.21           H  
ATOM     84 1HE  LYS A   5       5.537  11.735  -8.909  1.00  4.21           H  
ATOM     85 2HE  LYS A   5       5.530  10.041  -9.427  1.00  4.21           H  
ATOM     86 1HZ  LYS A   5       3.443  11.126  -9.930  1.00  4.21           H  
ATOM     87 2HZ  LYS A   5       3.211   9.932  -8.825  1.00  4.21           H  
ATOM     88 3HZ  LYS A   5       3.212  11.511  -8.348  1.00  4.21           H  
ATOM     89  N   CYS A   6      10.198  10.812  -6.322  1.00  3.72           N  
ATOM     90  CA  CYS A   6      11.083  11.917  -6.684  1.00  3.72           C  
ATOM     91  C   CYS A   6      10.520  12.777  -7.807  1.00  3.72           C  
ATOM     92  O   CYS A   6      10.728  12.444  -8.968  1.00  3.72           O  
ATOM     93  CB  CYS A   6      12.393  11.326  -7.174  1.00  3.72           C  
ATOM     94  SG  CYS A   6      13.666  12.481  -7.601  1.00  3.72           S  
ATOM     95  H   CYS A   6      10.213   9.979  -6.885  1.00  3.72           H  
ATOM     96  HA  CYS A   6      11.265  12.523  -5.801  1.00  3.72           H  
ATOM     97 1HB  CYS A   6      12.786  10.668  -6.412  1.00  3.72           H  
ATOM     98 2HB  CYS A   6      12.199  10.715  -8.056  1.00  3.72           H  
ATOM     99  N   PRO A   7       9.946  13.952  -7.575  1.00  3.36           N  
ATOM    100  CA  PRO A   7       9.341  14.757  -8.620  1.00  3.36           C  
ATOM    101  C   PRO A   7      10.346  15.193  -9.685  1.00  3.36           C  
ATOM    102  O   PRO A   7      11.492  15.490  -9.338  1.00  3.36           O  
ATOM    103  CB  PRO A   7       8.834  15.983  -7.842  1.00  3.36           C  
ATOM    104  CG  PRO A   7       8.715  15.517  -6.408  1.00  3.36           C  
ATOM    105  CD  PRO A   7       9.847  14.530  -6.228  1.00  3.36           C  
ATOM    106  HA  PRO A   7       8.510  14.191  -9.077  1.00  3.36           H  
ATOM    107 1HB  PRO A   7       9.541  16.817  -7.963  1.00  3.36           H  
ATOM    108 2HB  PRO A   7       7.873  16.317  -8.259  1.00  3.36           H  
ATOM    109 1HG  PRO A   7       8.780  16.372  -5.718  1.00  3.36           H  
ATOM    110 2HG  PRO A   7       7.731  15.051  -6.245  1.00  3.36           H  
ATOM    111 1HD  PRO A   7      10.785  15.030  -5.943  1.00  3.36           H  
ATOM    112 2HD  PRO A   7       9.522  13.818  -5.496  1.00  3.36           H  
ATOM    113  N   THR A   8       9.858  15.336 -10.937  1.00  3.10           N  
ATOM    114  CA  THR A   8      10.558  15.905 -12.120  1.00  3.10           C  
ATOM    115  C   THR A   8      10.673  15.079 -13.408  1.00  3.10           C  
ATOM    116  O   THR A   8      11.742  14.531 -13.682  1.00  3.10           O  
ATOM    117  CB  THR A   8      12.019  16.333 -11.854  1.00  3.10           C  
ATOM    118  OG1 THR A   8      12.083  17.346 -10.848  1.00  3.10           O  
ATOM    119  CG2 THR A   8      12.640  16.894 -13.152  1.00  3.10           C  
ATOM    120  H   THR A   8       8.912  15.012 -11.077  1.00  3.10           H  
ATOM    121  HA  THR A   8      10.020  16.815 -12.385  1.00  3.10           H  
ATOM    122  HB  THR A   8      12.598  15.469 -11.544  1.00  3.10           H  
ATOM    123  HG1 THR A   8      12.070  16.898  -9.996  1.00  3.10           H  
ATOM    124 1HG2 THR A   8      13.672  17.187 -12.974  1.00  3.10           H  
ATOM    125 2HG2 THR A   8      12.619  16.141 -13.938  1.00  3.10           H  
ATOM    126 3HG2 THR A   8      12.073  17.763 -13.479  1.00  3.10           H  
ATOM    127  N   PRO A   9       9.604  14.988 -14.214  1.00  2.90           N  
ATOM    128  CA  PRO A   9       8.175  15.134 -13.964  1.00  2.90           C  
ATOM    129  C   PRO A   9       7.702  13.780 -13.462  1.00  2.90           C  
ATOM    130  O   PRO A   9       8.318  12.781 -13.809  1.00  2.90           O  
ATOM    131  CB  PRO A   9       7.627  15.455 -15.350  1.00  2.90           C  
ATOM    132  CG  PRO A   9       8.537  14.679 -16.276  1.00  2.90           C  
ATOM    133  CD  PRO A   9       9.919  14.733 -15.617  1.00  2.90           C  
ATOM    134  HA  PRO A   9       7.978  15.933 -13.239  1.00  2.90           H  
ATOM    135 1HB  PRO A   9       6.573  15.144 -15.422  1.00  2.90           H  
ATOM    136 2HB  PRO A   9       7.658  16.541 -15.526  1.00  2.90           H  
ATOM    137 1HG  PRO A   9       8.167  13.649 -16.394  1.00  2.90           H  
ATOM    138 2HG  PRO A   9       8.535  15.134 -17.276  1.00  2.90           H  
ATOM    139 1HD  PRO A   9      10.435  13.766 -15.711  1.00  2.90           H  
ATOM    140 2HD  PRO A   9      10.529  15.559 -16.029  1.00  2.90           H  
ATOM    141  N   GLY A  10       6.584  13.677 -12.754  1.00  2.73           N  
ATOM    142  CA  GLY A  10       6.163  12.302 -12.467  1.00  2.73           C  
ATOM    143  C   GLY A  10       7.266  11.609 -11.673  1.00  2.73           C  
ATOM    144  O   GLY A  10       7.529  12.007 -10.537  1.00  2.73           O  
ATOM    145  H   GLY A  10       6.046  14.476 -12.451  1.00  2.73           H  
ATOM    146 1HA  GLY A  10       5.235  12.307 -11.897  1.00  2.73           H  
ATOM    147 2HA  GLY A  10       5.980  11.767 -13.397  1.00  2.73           H  
ATOM    148  N   CYS A  11       7.847  10.557 -12.289  1.00  2.55           N  
ATOM    149  CA  CYS A  11       8.935   9.708 -11.780  1.00  2.55           C  
ATOM    150  C   CYS A  11       8.524   8.550 -10.893  1.00  2.55           C  
ATOM    151  O   CYS A  11       7.390   8.464 -10.418  1.00  2.55           O  
ATOM    152  CB  CYS A  11       9.953  10.510 -10.993  1.00  2.55           C  
ATOM    153  SG  CYS A  11      10.799  11.823 -11.904  1.00  2.55           S  
ATOM    154  H   CYS A  11       7.521  10.364 -13.225  1.00  2.55           H  
ATOM    155  HA  CYS A  11       9.449   9.293 -12.647  1.00  2.55           H  
ATOM    156 1HB  CYS A  11       9.489  10.910 -10.130  1.00  2.55           H  
ATOM    157 2HB  CYS A  11      10.724   9.849 -10.623  1.00  2.55           H  
ATOM    158  HG  CYS A  11      11.158  12.491 -10.780  1.00  2.55           H  
ATOM    159  N   THR A  12       9.494   7.649 -10.696  1.00  2.39           N  
ATOM    160  CA  THR A  12       9.357   6.423  -9.917  1.00  2.39           C  
ATOM    161  C   THR A  12       9.995   6.511  -8.531  1.00  2.39           C  
ATOM    162  O   THR A  12       9.755   5.665  -7.674  1.00  2.39           O  
ATOM    163  CB  THR A  12      10.075   5.286 -10.645  1.00  2.39           C  
ATOM    164  OG1 THR A  12      11.478   5.611 -10.733  1.00  2.39           O  
ATOM    165  CG2 THR A  12       9.521   5.113 -12.040  1.00  2.39           C  
ATOM    166  H   THR A  12      10.380   7.813 -11.153  1.00  2.39           H  
ATOM    167  HA  THR A  12       8.296   6.196  -9.802  1.00  2.39           H  
ATOM    168  HB  THR A  12       9.956   4.358 -10.087  1.00  2.39           H  
ATOM    169  HG1 THR A  12      11.947   4.886 -11.219  1.00  2.39           H  
ATOM    170 1HG2 THR A  12      10.059   4.305 -12.540  1.00  2.39           H  
ATOM    171 2HG2 THR A  12       8.462   4.867 -11.983  1.00  2.39           H  
ATOM    172 3HG2 THR A  12       9.649   6.036 -12.602  1.00  2.39           H  
ATOM    173  N   GLY A  13      10.845   7.518  -8.332  1.00  2.27           N  
ATOM    174  CA  GLY A  13      11.616   7.659  -7.090  1.00  2.27           C  
ATOM    175  C   GLY A  13      13.020   7.059  -7.200  1.00  2.27           C  
ATOM    176  O   GLY A  13      13.879   7.283  -6.336  1.00  2.27           O  
ATOM    177  H   GLY A  13      10.981   8.181  -9.079  1.00  2.27           H  
ATOM    178 1HA  GLY A  13      11.703   8.696  -6.823  1.00  2.27           H  
ATOM    179 2HA  GLY A  13      11.079   7.177  -6.272  1.00  2.27           H  
ATOM    180  N   GLN A  14      13.274   6.319  -8.274  1.00  2.25           N  
ATOM    181  CA  GLN A  14      14.572   5.693  -8.438  1.00  2.25           C  
ATOM    182  C   GLN A  14      15.693   6.717  -8.511  1.00  2.25           C  
ATOM    183  O   GLN A  14      15.614   7.713  -9.229  1.00  2.25           O  
ATOM    184  CB  GLN A  14      14.543   4.823  -9.689  1.00  2.25           C  
ATOM    185  CG  GLN A  14      13.674   3.578  -9.529  1.00  2.25           C  
ATOM    186  CD  GLN A  14      13.445   2.860 -10.832  1.00  2.25           C  
ATOM    187  OE1 GLN A  14      12.817   3.448 -11.725  1.00  2.25           O  
ATOM    188  NE2 GLN A  14      13.926   1.627 -10.959  1.00  2.25           N  
ATOM    189  H   GLN A  14      12.558   6.156  -8.986  1.00  2.25           H  
ATOM    190  HA  GLN A  14      14.755   5.053  -7.575  1.00  2.25           H  
ATOM    191 1HB  GLN A  14      14.169   5.405 -10.529  1.00  2.25           H  
ATOM    192 2HB  GLN A  14      15.556   4.505  -9.935  1.00  2.25           H  
ATOM    193 1HG  GLN A  14      14.173   2.893  -8.846  1.00  2.25           H  
ATOM    194 2HG  GLN A  14      12.707   3.873  -9.118  1.00  2.25           H  
ATOM    195 1HE2 GLN A  14      13.791   1.121 -11.813  1.00  2.25           H  
ATOM    196 2HE2 GLN A  14      14.425   1.203 -10.202  1.00  2.25           H  
ATOM    197  N   GLY A  15      16.751   6.459  -7.755  1.00  2.37           N  
ATOM    198  CA  GLY A  15      17.912   7.336  -7.719  1.00  2.37           C  
ATOM    199  C   GLY A  15      17.804   8.458  -6.682  1.00  2.37           C  
ATOM    200  O   GLY A  15      18.768   9.189  -6.468  1.00  2.37           O  
ATOM    201  H   GLY A  15      16.750   5.630  -7.178  1.00  2.37           H  
ATOM    202 1HA  GLY A  15      18.800   6.740  -7.511  1.00  2.37           H  
ATOM    203 2HA  GLY A  15      18.055   7.774  -8.708  1.00  2.37           H  
ATOM    204  N   HIS A  16      16.659   8.599  -6.018  1.00  2.65           N  
ATOM    205  CA  HIS A  16      16.529   9.690  -5.055  1.00  2.65           C  
ATOM    206  C   HIS A  16      17.498   9.538  -3.903  1.00  2.65           C  
ATOM    207  O   HIS A  16      17.614   8.464  -3.296  1.00  2.65           O  
ATOM    208  CB  HIS A  16      15.110   9.758  -4.479  1.00  2.65           C  
ATOM    209  CG  HIS A  16      14.819  11.019  -3.676  1.00  2.65           C  
ATOM    210  ND1 HIS A  16      15.365  11.240  -2.453  1.00  2.65           N  
ATOM    211  CD2 HIS A  16      14.007  12.078  -3.905  1.00  2.65           C  
ATOM    212  CE1 HIS A  16      14.948  12.378  -1.975  1.00  2.65           C  
ATOM    213  NE2 HIS A  16      14.109  12.903  -2.826  1.00  2.65           N  
ATOM    214  H   HIS A  16      15.857   7.993  -6.202  1.00  2.65           H  
ATOM    215  HA  HIS A  16      16.749  10.638  -5.533  1.00  2.65           H  
ATOM    216 1HB  HIS A  16      14.398   9.679  -5.279  1.00  2.65           H  
ATOM    217 2HB  HIS A  16      14.947   8.900  -3.830  1.00  2.65           H  
ATOM    218  HD2 HIS A  16      13.387  12.249  -4.747  1.00  2.65           H  
ATOM    219  HE1 HIS A  16      15.223  12.798  -1.014  1.00  2.65           H  
ATOM    220  HE2 HIS A  16      13.608  13.780  -2.660  1.00  2.65           H  
ATOM    221  N   VAL A  17      18.143  10.630  -3.519  1.00  3.13           N  
ATOM    222  CA  VAL A  17      19.028  10.547  -2.376  1.00  3.13           C  
ATOM    223  C   VAL A  17      18.205  10.719  -1.112  1.00  3.13           C  
ATOM    224  O   VAL A  17      18.172  11.791  -0.502  1.00  3.13           O  
ATOM    225  CB  VAL A  17      20.096  11.638  -2.450  1.00  3.13           C  
ATOM    226  CG1 VAL A  17      21.071  11.481  -1.301  1.00  3.13           C  
ATOM    227  CG2 VAL A  17      20.798  11.562  -3.804  1.00  3.13           C  
ATOM    228  H   VAL A  17      18.033  11.506  -4.034  1.00  3.13           H  
ATOM    229  HA  VAL A  17      19.510   9.571  -2.364  1.00  3.13           H  
ATOM    230  HB  VAL A  17      19.617  12.609  -2.349  1.00  3.13           H  
ATOM    231 1HG1 VAL A  17      21.819  12.272  -1.349  1.00  3.13           H  
ATOM    232 2HG1 VAL A  17      20.528  11.548  -0.356  1.00  3.13           H  
ATOM    233 3HG1 VAL A  17      21.561  10.511  -1.369  1.00  3.13           H  
ATOM    234 1HG2 VAL A  17      21.547  12.349  -3.871  1.00  3.13           H  
ATOM    235 2HG2 VAL A  17      21.276  10.591  -3.915  1.00  3.13           H  
ATOM    236 3HG2 VAL A  17      20.057  11.696  -4.597  1.00  3.13           H  
ATOM    237  N   ASN A  18      17.577   9.620  -0.720  1.00  3.80           N  
ATOM    238  CA  ASN A  18      16.622   9.590   0.380  1.00  3.80           C  
ATOM    239  C   ASN A  18      17.269   9.974   1.691  1.00  3.80           C  
ATOM    240  O   ASN A  18      18.419   9.615   1.955  1.00  3.80           O  
ATOM    241  CB  ASN A  18      15.999   8.209   0.503  1.00  3.80           C  
ATOM    242  CG  ASN A  18      15.051   7.849  -0.630  1.00  3.80           C  
ATOM    243  OD1 ASN A  18      14.302   8.674  -1.151  1.00  3.80           O  
ATOM    244  ND2 ASN A  18      15.084   6.604  -1.027  1.00  3.80           N  
ATOM    245  H   ASN A  18      17.705   8.801  -1.314  1.00  3.80           H  
ATOM    246  HA  ASN A  18      15.833  10.317   0.182  1.00  3.80           H  
ATOM    247 1HB  ASN A  18      16.790   7.461   0.550  1.00  3.80           H  
ATOM    248 2HB  ASN A  18      15.449   8.158   1.444  1.00  3.80           H  
ATOM    249 1HD2 ASN A  18      14.490   6.304  -1.776  1.00  3.80           H  
ATOM    250 2HD2 ASN A  18      15.707   5.955  -0.591  1.00  3.80           H  
ATOM    251  N   SER A  19      16.519  10.686   2.525  1.00  4.58           N  
ATOM    252  CA  SER A  19      17.000  11.053   3.848  1.00  4.58           C  
ATOM    253  C   SER A  19      16.701   9.975   4.863  1.00  4.58           C  
ATOM    254  O   SER A  19      15.631   9.360   4.828  1.00  4.58           O  
ATOM    255  CB  SER A  19      16.368  12.336   4.327  1.00  4.58           C  
ATOM    256  OG  SER A  19      16.703  12.585   5.685  1.00  4.58           O  
ATOM    257  H   SER A  19      15.578  10.972   2.244  1.00  4.58           H  
ATOM    258  HA  SER A  19      18.082  11.189   3.795  1.00  4.58           H  
ATOM    259 1HB  SER A  19      16.698  13.167   3.704  1.00  4.58           H  
ATOM    260 2HB  SER A  19      15.306  12.253   4.217  1.00  4.58           H  
ATOM    261  HG  SER A  19      17.643  12.819   5.681  1.00  4.58           H  
ATOM    262  N   ASN A  20      17.586   9.877   5.868  1.00  5.35           N  
ATOM    263  CA  ASN A  20      17.478   8.968   7.023  1.00  5.35           C  
ATOM    264  C   ASN A  20      16.198   9.214   7.826  1.00  5.35           C  
ATOM    265  O   ASN A  20      15.772   8.377   8.620  1.00  5.35           O  
ATOM    266  CB  ASN A  20      18.695   9.106   7.922  1.00  5.35           C  
ATOM    267  CG  ASN A  20      19.941   8.484   7.334  1.00  5.35           C  
ATOM    268  OD1 ASN A  20      19.872   7.653   6.421  1.00  5.35           O  
ATOM    269  ND2 ASN A  20      21.083   8.877   7.841  1.00  5.35           N  
ATOM    270  H   ASN A  20      18.418  10.442   5.803  1.00  5.35           H  
ATOM    271  HA  ASN A  20      17.434   7.944   6.650  1.00  5.35           H  
ATOM    272 1HB  ASN A  20      18.885  10.162   8.115  1.00  5.35           H  
ATOM    273 2HB  ASN A  20      18.488   8.633   8.882  1.00  5.35           H  
ATOM    274 1HD2 ASN A  20      21.941   8.500   7.492  1.00  5.35           H  
ATOM    275 2HD2 ASN A  20      21.096   9.552   8.578  1.00  5.35           H  
ATOM    276  N   ARG A  21      15.573  10.367   7.586  1.00  5.91           N  
ATOM    277  CA  ARG A  21      14.314  10.758   8.196  1.00  5.91           C  
ATOM    278  C   ARG A  21      13.129  10.053   7.503  1.00  5.91           C  
ATOM    279  O   ARG A  21      11.976  10.262   7.881  1.00  5.91           O  
ATOM    280  CB  ARG A  21      14.127  12.259   8.097  1.00  5.91           C  
ATOM    281  CG  ARG A  21      15.118  13.084   8.876  1.00  5.91           C  
ATOM    282  CD  ARG A  21      14.935  14.539   8.611  1.00  5.91           C  
ATOM    283  NE  ARG A  21      15.262  14.898   7.226  1.00  5.91           N  
ATOM    284  CZ  ARG A  21      15.009  16.111   6.675  1.00  5.91           C  
ATOM    285  NH1 ARG A  21      14.435  17.051   7.400  1.00  5.91           N  
ATOM    286  NH2 ARG A  21      15.336  16.369   5.418  1.00  5.91           N  
ATOM    287  H   ARG A  21      15.996  11.027   6.930  1.00  5.91           H  
ATOM    288  HA  ARG A  21      14.331  10.469   9.246  1.00  5.91           H  
ATOM    289 1HB  ARG A  21      14.233  12.557   7.070  1.00  5.91           H  
ATOM    290 2HB  ARG A  21      13.125  12.531   8.421  1.00  5.91           H  
ATOM    291 1HG  ARG A  21      14.986  12.902   9.943  1.00  5.91           H  
ATOM    292 2HG  ARG A  21      16.131  12.804   8.580  1.00  5.91           H  
ATOM    293 1HD  ARG A  21      13.896  14.810   8.795  1.00  5.91           H  
ATOM    294 2HD  ARG A  21      15.582  15.113   9.273  1.00  5.91           H  
ATOM    295  HE  ARG A  21      15.715  14.182   6.647  1.00  5.91           H  
ATOM    296 1HH1 ARG A  21      14.185  16.865   8.361  1.00  5.91           H  
ATOM    297 2HH1 ARG A  21      14.250  17.958   6.997  1.00  5.91           H  
ATOM    298 1HH2 ARG A  21      15.780  15.664   4.851  1.00  5.91           H  
ATOM    299 2HH2 ARG A  21      15.144  17.279   5.027  1.00  5.91           H  
ATOM    300  N   ASN A  22      13.426   9.220   6.486  1.00  6.12           N  
ATOM    301  CA  ASN A  22      12.454   8.493   5.670  1.00  6.12           C  
ATOM    302  C   ASN A  22      11.606   9.465   4.876  1.00  6.12           C  
ATOM    303  O   ASN A  22      10.368   9.425   4.885  1.00  6.12           O  
ATOM    304  CB  ASN A  22      11.598   7.564   6.519  1.00  6.12           C  
ATOM    305  CG  ASN A  22      12.402   6.495   7.211  1.00  6.12           C  
ATOM    306  OD1 ASN A  22      13.197   5.784   6.582  1.00  6.12           O  
ATOM    307  ND2 ASN A  22      12.212   6.369   8.501  1.00  6.12           N  
ATOM    308  H   ASN A  22      14.400   9.111   6.224  1.00  6.12           H  
ATOM    309  HA  ASN A  22      13.004   7.887   4.947  1.00  6.12           H  
ATOM    310 1HB  ASN A  22      11.030   8.120   7.258  1.00  6.12           H  
ATOM    311 2HB  ASN A  22      10.878   7.071   5.873  1.00  6.12           H  
ATOM    312 1HD2 ASN A  22      12.720   5.678   9.016  1.00  6.12           H  
ATOM    313 2HD2 ASN A  22      11.562   6.966   8.971  1.00  6.12           H  
ATOM    314  N   THR A  23      12.311  10.335   4.158  1.00  5.99           N  
ATOM    315  CA  THR A  23      11.641  11.331   3.338  1.00  5.99           C  
ATOM    316  C   THR A  23      12.327  11.681   2.022  1.00  5.99           C  
ATOM    317  O   THR A  23      13.555  11.619   1.863  1.00  5.99           O  
ATOM    318  CB  THR A  23      11.406  12.635   4.110  1.00  5.99           C  
ATOM    319  OG1 THR A  23      10.647  13.516   3.292  1.00  5.99           O  
ATOM    320  CG2 THR A  23      12.704  13.288   4.462  1.00  5.99           C  
ATOM    321  H   THR A  23      13.328  10.264   4.209  1.00  5.99           H  
ATOM    322  HA  THR A  23      10.657  10.939   3.091  1.00  5.99           H  
ATOM    323  HB  THR A  23      10.849  12.423   5.023  1.00  5.99           H  
ATOM    324  HG1 THR A  23       9.738  13.183   3.243  1.00  5.99           H  
ATOM    325 1HG2 THR A  23      12.519  14.212   5.008  1.00  5.99           H  
ATOM    326 2HG2 THR A  23      13.261  12.607   5.078  1.00  5.99           H  
ATOM    327 3HG2 THR A  23      13.263  13.507   3.553  1.00  5.99           H  
ATOM    328  N   HIS A  24      11.467  12.092   1.088  1.00  5.58           N  
ATOM    329  CA  HIS A  24      11.784  12.562  -0.256  1.00  5.58           C  
ATOM    330  C   HIS A  24      12.183  14.044  -0.283  1.00  5.58           C  
ATOM    331  O   HIS A  24      12.639  14.571  -1.304  1.00  5.58           O  
ATOM    332  CB  HIS A  24      10.567  12.380  -1.166  1.00  5.58           C  
ATOM    333  CG  HIS A  24       9.384  13.202  -0.724  1.00  5.58           C  
ATOM    334  ND1 HIS A  24       8.688  12.942   0.451  1.00  5.58           N  
ATOM    335  CD2 HIS A  24       8.778  14.275  -1.290  1.00  5.58           C  
ATOM    336  CE1 HIS A  24       7.709  13.825   0.581  1.00  5.58           C  
ATOM    337  NE2 HIS A  24       7.740  14.642  -0.460  1.00  5.58           N  
ATOM    338  H   HIS A  24      10.491  12.086   1.349  1.00  5.58           H  
ATOM    339  HA  HIS A  24      12.599  11.965  -0.652  1.00  5.58           H  
ATOM    340 1HB  HIS A  24      10.825  12.660  -2.192  1.00  5.58           H  
ATOM    341 2HB  HIS A  24      10.270  11.342  -1.184  1.00  5.58           H  
ATOM    342  HD2 HIS A  24       9.059  14.756  -2.228  1.00  5.58           H  
ATOM    343  HE1 HIS A  24       6.998  13.871   1.405  1.00  5.58           H  
ATOM    344  HE2 HIS A  24       7.107  15.412  -0.626  1.00  5.58           H  
ATOM    345  N   ARG A  25      12.041  14.706   0.860  1.00  5.00           N  
ATOM    346  CA  ARG A  25      12.302  16.134   0.997  1.00  5.00           C  
ATOM    347  C   ARG A  25      13.738  16.614   0.745  1.00  5.00           C  
ATOM    348  O   ARG A  25      13.953  17.821   0.635  1.00  5.00           O  
ATOM    349  CB  ARG A  25      11.864  16.615   2.366  1.00  5.00           C  
ATOM    350  CG  ARG A  25      10.353  16.661   2.563  1.00  5.00           C  
ATOM    351  CD  ARG A  25       9.986  17.058   3.950  1.00  5.00           C  
ATOM    352  NE  ARG A  25       8.540  17.114   4.139  1.00  5.00           N  
ATOM    353  CZ  ARG A  25       7.928  17.364   5.316  1.00  5.00           C  
ATOM    354  NH1 ARG A  25       8.645  17.579   6.396  1.00  5.00           N  
ATOM    355  NH2 ARG A  25       6.607  17.394   5.385  1.00  5.00           N  
ATOM    356  H   ARG A  25      11.666  14.213   1.671  1.00  5.00           H  
ATOM    357  HA  ARG A  25      11.666  16.639   0.269  1.00  5.00           H  
ATOM    358 1HB  ARG A  25      12.276  15.960   3.126  1.00  5.00           H  
ATOM    359 2HB  ARG A  25      12.256  17.614   2.545  1.00  5.00           H  
ATOM    360 1HG  ARG A  25       9.931  17.397   1.879  1.00  5.00           H  
ATOM    361 2HG  ARG A  25       9.919  15.689   2.342  1.00  5.00           H  
ATOM    362 1HD  ARG A  25      10.394  16.324   4.649  1.00  5.00           H  
ATOM    363 2HD  ARG A  25      10.400  18.041   4.174  1.00  5.00           H  
ATOM    364  HE  ARG A  25       7.956  16.952   3.329  1.00  5.00           H  
ATOM    365 1HH1 ARG A  25       9.653  17.555   6.344  1.00  5.00           H  
ATOM    366 2HH1 ARG A  25       8.188  17.767   7.277  1.00  5.00           H  
ATOM    367 1HH2 ARG A  25       6.052  17.230   4.555  1.00  5.00           H  
ATOM    368 2HH2 ARG A  25       6.152  17.581   6.267  1.00  5.00           H  
ATOM    369  N   SER A  26      14.740  15.727   0.698  1.00  4.36           N  
ATOM    370  CA  SER A  26      16.083  16.251   0.448  1.00  4.36           C  
ATOM    371  C   SER A  26      16.082  17.112  -0.794  1.00  4.36           C  
ATOM    372  O   SER A  26      15.635  16.697  -1.865  1.00  4.36           O  
ATOM    373  CB  SER A  26      17.124  15.169   0.242  1.00  4.36           C  
ATOM    374  OG  SER A  26      18.378  15.756  -0.123  1.00  4.36           O  
ATOM    375  H   SER A  26      14.564  14.738   0.800  1.00  4.36           H  
ATOM    376  HA  SER A  26      16.379  16.869   1.296  1.00  4.36           H  
ATOM    377 1HB  SER A  26      17.239  14.597   1.164  1.00  4.36           H  
ATOM    378 2HB  SER A  26      16.805  14.477  -0.534  1.00  4.36           H  
ATOM    379  HG  SER A  26      19.050  15.113   0.163  1.00  4.36           H  
ATOM    380  N   LEU A  27      16.730  18.260  -0.690  1.00  3.75           N  
ATOM    381  CA  LEU A  27      16.788  19.196  -1.793  1.00  3.75           C  
ATOM    382  C   LEU A  27      17.687  18.703  -2.911  1.00  3.75           C  
ATOM    383  O   LEU A  27      17.717  19.294  -3.991  1.00  3.75           O  
ATOM    384  CB  LEU A  27      17.278  20.554  -1.294  1.00  3.75           C  
ATOM    385  CG  LEU A  27      16.338  21.252  -0.305  1.00  3.75           C  
ATOM    386  CD1 LEU A  27      16.987  22.535   0.189  1.00  3.75           C  
ATOM    387  CD2 LEU A  27      15.008  21.524  -0.988  1.00  3.75           C  
ATOM    388  H   LEU A  27      17.121  18.518   0.202  1.00  3.75           H  
ATOM    389  HA  LEU A  27      15.780  19.315  -2.190  1.00  3.75           H  
ATOM    390 1HB  LEU A  27      18.240  20.417  -0.806  1.00  3.75           H  
ATOM    391 2HB  LEU A  27      17.416  21.212  -2.151  1.00  3.75           H  
ATOM    392  HG  LEU A  27      16.171  20.603   0.557  1.00  3.75           H  
ATOM    393 1HD1 LEU A  27      16.323  23.027   0.901  1.00  3.75           H  
ATOM    394 2HD1 LEU A  27      17.933  22.302   0.678  1.00  3.75           H  
ATOM    395 3HD1 LEU A  27      17.168  23.200  -0.655  1.00  3.75           H  
ATOM    396 1HD2 LEU A  27      14.331  22.012  -0.285  1.00  3.75           H  
ATOM    397 2HD2 LEU A  27      15.165  22.171  -1.850  1.00  3.75           H  
ATOM    398 3HD2 LEU A  27      14.570  20.578  -1.316  1.00  3.75           H  
ATOM    399  N   SER A  28      18.447  17.633  -2.659  1.00  3.23           N  
ATOM    400  CA  SER A  28      19.299  17.092  -3.699  1.00  3.23           C  
ATOM    401  C   SER A  28      18.496  16.250  -4.707  1.00  3.23           C  
ATOM    402  O   SER A  28      18.973  15.980  -5.811  1.00  3.23           O  
ATOM    403  CB  SER A  28      20.400  16.271  -3.064  1.00  3.23           C  
ATOM    404  OG  SER A  28      19.879  15.139  -2.429  1.00  3.23           O  
ATOM    405  H   SER A  28      18.399  17.158  -1.753  1.00  3.23           H  
ATOM    406  HA  SER A  28      19.755  17.924  -4.239  1.00  3.23           H  
ATOM    407 1HB  SER A  28      21.112  15.964  -3.832  1.00  3.23           H  
ATOM    408 2HB  SER A  28      20.936  16.880  -2.342  1.00  3.23           H  
ATOM    409  HG  SER A  28      19.306  15.457  -1.710  1.00  3.23           H  
ATOM    410  N   GLY A  29      17.284  15.824  -4.319  1.00  2.83           N  
ATOM    411  CA  GLY A  29      16.412  15.019  -5.174  1.00  2.83           C  
ATOM    412  C   GLY A  29      17.120  13.831  -5.818  1.00  2.83           C  
ATOM    413  O   GLY A  29      17.904  13.117  -5.186  1.00  2.83           O  
ATOM    414  H   GLY A  29      16.922  16.099  -3.405  1.00  2.83           H  
ATOM    415 1HA  GLY A  29      15.573  14.659  -4.579  1.00  2.83           H  
ATOM    416 2HA  GLY A  29      15.991  15.654  -5.951  1.00  2.83           H  
ATOM    417  N   CYS A  30      16.785  13.603  -7.085  1.00  2.55           N  
ATOM    418  CA  CYS A  30      17.406  12.568  -7.896  1.00  2.55           C  
ATOM    419  C   CYS A  30      18.510  13.156  -8.770  1.00  2.55           C  
ATOM    420  O   CYS A  30      18.293  14.220  -9.350  1.00  2.55           O  
ATOM    421  CB  CYS A  30      16.376  11.915  -8.805  1.00  2.55           C  
ATOM    422  SG  CYS A  30      15.135  11.113  -7.912  1.00  2.55           S  
ATOM    423  H   CYS A  30      16.096  14.208  -7.514  1.00  2.55           H  
ATOM    424  HA  CYS A  30      17.786  11.810  -7.227  1.00  2.55           H  
ATOM    425 1HB  CYS A  30      15.910  12.657  -9.449  1.00  2.55           H  
ATOM    426 2HB  CYS A  30      16.859  11.172  -9.438  1.00  2.55           H  
ATOM    427  N   PRO A  31      19.657  12.471  -8.967  1.00  2.39           N  
ATOM    428  CA  PRO A  31      20.700  12.837  -9.915  1.00  2.39           C  
ATOM    429  C   PRO A  31      20.131  12.921 -11.327  1.00  2.39           C  
ATOM    430  O   PRO A  31      20.668  13.621 -12.185  1.00  2.39           O  
ATOM    431  CB  PRO A  31      21.685  11.672  -9.792  1.00  2.39           C  
ATOM    432  CG  PRO A  31      21.466  11.138  -8.400  1.00  2.39           C  
ATOM    433  CD  PRO A  31      19.986  11.305  -8.147  1.00  2.39           C  
ATOM    434  HA  PRO A  31      21.157  13.788  -9.610  1.00  2.39           H  
ATOM    435 1HB  PRO A  31      21.482  10.923 -10.571  1.00  2.39           H  
ATOM    436 2HB  PRO A  31      22.713  12.032  -9.954  1.00  2.39           H  
ATOM    437 1HG  PRO A  31      21.785  10.087  -8.339  1.00  2.39           H  
ATOM    438 2HG  PRO A  31      22.076  11.696  -7.675  1.00  2.39           H  
ATOM    439 1HD  PRO A  31      19.428  10.421  -8.488  1.00  2.39           H  
ATOM    440 2HD  PRO A  31      19.863  11.510  -7.071  1.00  2.39           H  
ATOM    441  N   ILE A  32      19.030  12.206 -11.559  1.00  2.31           N  
ATOM    442  CA  ILE A  32      18.361  12.194 -12.842  1.00  2.31           C  
ATOM    443  C   ILE A  32      17.721  13.543 -13.086  1.00  2.31           C  
ATOM    444  O   ILE A  32      17.892  14.150 -14.146  1.00  2.31           O  
ATOM    445  CB  ILE A  32      17.264  11.124 -12.853  1.00  2.31           C  
ATOM    446  CG1 ILE A  32      17.890   9.737 -12.730  1.00  2.31           C  
ATOM    447  CG2 ILE A  32      16.438  11.246 -14.120  1.00  2.31           C  
ATOM    448  CD1 ILE A  32      16.879   8.646 -12.433  1.00  2.31           C  
ATOM    449  H   ILE A  32      18.647  11.636 -10.822  1.00  2.31           H  
ATOM    450  HA  ILE A  32      19.091  11.994 -13.628  1.00  2.31           H  
ATOM    451  HB  ILE A  32      16.613  11.264 -11.991  1.00  2.31           H  
ATOM    452 1HG1 ILE A  32      18.401   9.494 -13.662  1.00  2.31           H  
ATOM    453 2HG1 ILE A  32      18.625   9.751 -11.924  1.00  2.31           H  
ATOM    454 1HG2 ILE A  32      15.653  10.491 -14.116  1.00  2.31           H  
ATOM    455 2HG2 ILE A  32      15.985  12.238 -14.172  1.00  2.31           H  
ATOM    456 3HG2 ILE A  32      17.081  11.096 -14.987  1.00  2.31           H  
ATOM    457 1HD1 ILE A  32      17.388   7.685 -12.352  1.00  2.31           H  
ATOM    458 2HD1 ILE A  32      16.372   8.865 -11.488  1.00  2.31           H  
ATOM    459 3HD1 ILE A  32      16.146   8.601 -13.234  1.00  2.31           H  
ATOM    460  N   ALA A  33      16.977  14.016 -12.082  1.00  2.31           N  
ATOM    461  CA  ALA A  33      16.322  15.306 -12.167  1.00  2.31           C  
ATOM    462  C   ALA A  33      17.365  16.385 -12.317  1.00  2.31           C  
ATOM    463  O   ALA A  33      17.216  17.310 -13.118  1.00  2.31           O  
ATOM    464  CB  ALA A  33      15.495  15.554 -10.921  1.00  2.31           C  
ATOM    465  H   ALA A  33      16.892  13.477 -11.235  1.00  2.31           H  
ATOM    466  HA  ALA A  33      15.680  15.315 -13.049  1.00  2.31           H  
ATOM    467 1HB  ALA A  33      15.006  16.521 -10.991  1.00  2.31           H  
ATOM    468 2HB  ALA A  33      14.742  14.772 -10.819  1.00  2.31           H  
ATOM    469 3HB  ALA A  33      16.144  15.544 -10.047  1.00  2.31           H  
ATOM    470  N   ALA A  34      18.462  16.243 -11.569  1.00  2.36           N  
ATOM    471  CA  ALA A  34      19.518  17.225 -11.665  1.00  2.36           C  
ATOM    472  C   ALA A  34      20.092  17.249 -13.069  1.00  2.36           C  
ATOM    473  O   ALA A  34      20.268  18.319 -13.651  1.00  2.36           O  
ATOM    474  CB  ALA A  34      20.608  16.915 -10.664  1.00  2.36           C  
ATOM    475  H   ALA A  34      18.539  15.468 -10.908  1.00  2.36           H  
ATOM    476  HA  ALA A  34      19.094  18.205 -11.450  1.00  2.36           H  
ATOM    477 1HB  ALA A  34      21.390  17.670 -10.733  1.00  2.36           H  
ATOM    478 2HB  ALA A  34      20.188  16.910  -9.657  1.00  2.36           H  
ATOM    479 3HB  ALA A  34      21.028  15.939 -10.886  1.00  2.36           H  
ATOM    480  N   ALA A  35      20.319  16.068 -13.654  1.00  2.42           N  
ATOM    481  CA  ALA A  35      20.871  15.990 -14.993  1.00  2.42           C  
ATOM    482  C   ALA A  35      19.960  16.650 -16.012  1.00  2.42           C  
ATOM    483  O   ALA A  35      20.439  17.349 -16.907  1.00  2.42           O  
ATOM    484  CB  ALA A  35      21.099  14.540 -15.374  1.00  2.42           C  
ATOM    485  H   ALA A  35      20.159  15.201 -13.143  1.00  2.42           H  
ATOM    486  HA  ALA A  35      21.823  16.516 -14.996  1.00  2.42           H  
ATOM    487 1HB  ALA A  35      21.538  14.489 -16.367  1.00  2.42           H  
ATOM    488 2HB  ALA A  35      21.770  14.078 -14.651  1.00  2.42           H  
ATOM    489 3HB  ALA A  35      20.148  14.013 -15.369  1.00  2.42           H  
ATOM    490  N   GLU A  36      18.645  16.460 -15.874  1.00  2.50           N  
ATOM    491  CA  GLU A  36      17.714  17.080 -16.810  1.00  2.50           C  
ATOM    492  C   GLU A  36      17.741  18.596 -16.691  1.00  2.50           C  
ATOM    493  O   GLU A  36      17.816  19.314 -17.696  1.00  2.50           O  
ATOM    494  CB  GLU A  36      16.284  16.572 -16.602  1.00  2.50           C  
ATOM    495  CG  GLU A  36      15.272  17.197 -17.580  1.00  2.50           C  
ATOM    496  CD  GLU A  36      13.853  16.649 -17.494  1.00  2.50           C  
ATOM    497  OE1 GLU A  36      13.611  15.738 -16.754  1.00  2.50           O  
ATOM    498  OE2 GLU A  36      13.006  17.189 -18.185  1.00  2.50           O  
ATOM    499  H   GLU A  36      18.299  15.855 -15.126  1.00  2.50           H  
ATOM    500  HA  GLU A  36      18.023  16.816 -17.820  1.00  2.50           H  
ATOM    501 1HB  GLU A  36      16.260  15.488 -16.720  1.00  2.50           H  
ATOM    502 2HB  GLU A  36      15.961  16.798 -15.582  1.00  2.50           H  
ATOM    503 1HG  GLU A  36      15.240  18.269 -17.385  1.00  2.50           H  
ATOM    504 2HG  GLU A  36      15.646  17.055 -18.592  1.00  2.50           H  
ATOM    505  N   LYS A  37      17.705  19.093 -15.457  1.00  2.61           N  
ATOM    506  CA  LYS A  37      17.694  20.527 -15.236  1.00  2.61           C  
ATOM    507  C   LYS A  37      18.990  21.158 -15.738  1.00  2.61           C  
ATOM    508  O   LYS A  37      18.975  22.237 -16.350  1.00  2.61           O  
ATOM    509  CB  LYS A  37      17.476  20.800 -13.750  1.00  2.61           C  
ATOM    510  CG  LYS A  37      16.054  20.447 -13.267  1.00  2.61           C  
ATOM    511  CD  LYS A  37      15.886  20.671 -11.773  1.00  2.61           C  
ATOM    512  CE  LYS A  37      14.486  20.266 -11.306  1.00  2.61           C  
ATOM    513  NZ  LYS A  37      14.304  20.468  -9.839  1.00  2.61           N  
ATOM    514  H   LYS A  37      17.658  18.457 -14.657  1.00  2.61           H  
ATOM    515  HA  LYS A  37      16.867  20.959 -15.799  1.00  2.61           H  
ATOM    516 1HB  LYS A  37      18.184  20.199 -13.169  1.00  2.61           H  
ATOM    517 2HB  LYS A  37      17.672  21.847 -13.531  1.00  2.61           H  
ATOM    518 1HG  LYS A  37      15.331  21.060 -13.802  1.00  2.61           H  
ATOM    519 2HG  LYS A  37      15.848  19.402 -13.494  1.00  2.61           H  
ATOM    520 1HD  LYS A  37      16.624  20.066 -11.240  1.00  2.61           H  
ATOM    521 2HD  LYS A  37      16.058  21.720 -11.536  1.00  2.61           H  
ATOM    522 1HE  LYS A  37      13.745  20.858 -11.840  1.00  2.61           H  
ATOM    523 2HE  LYS A  37      14.327  19.211 -11.536  1.00  2.61           H  
ATOM    524 1HZ  LYS A  37      13.369  20.182  -9.577  1.00  2.61           H  
ATOM    525 2HZ  LYS A  37      14.979  19.911  -9.336  1.00  2.61           H  
ATOM    526 3HZ  LYS A  37      14.436  21.443  -9.612  1.00  2.61           H  
ATOM    527  N   LEU A  38      20.115  20.476 -15.510  1.00  2.75           N  
ATOM    528  CA  LEU A  38      21.394  20.975 -15.976  1.00  2.75           C  
ATOM    529  C   LEU A  38      21.473  20.931 -17.484  1.00  2.75           C  
ATOM    530  O   LEU A  38      21.936  21.884 -18.108  1.00  2.75           O  
ATOM    531  CB  LEU A  38      22.525  20.150 -15.373  1.00  2.75           C  
ATOM    532  CG  LEU A  38      22.739  20.341 -13.879  1.00  2.75           C  
ATOM    533  CD1 LEU A  38      23.710  19.289 -13.370  1.00  2.75           C  
ATOM    534  CD2 LEU A  38      23.275  21.743 -13.646  1.00  2.75           C  
ATOM    535  H   LEU A  38      20.085  19.601 -14.986  1.00  2.75           H  
ATOM    536  HA  LEU A  38      21.502  22.008 -15.650  1.00  2.75           H  
ATOM    537 1HB  LEU A  38      22.308  19.096 -15.546  1.00  2.75           H  
ATOM    538 2HB  LEU A  38      23.455  20.401 -15.883  1.00  2.75           H  
ATOM    539  HG  LEU A  38      21.798  20.224 -13.350  1.00  2.75           H  
ATOM    540 1HD1 LEU A  38      23.865  19.422 -12.300  1.00  2.75           H  
ATOM    541 2HD1 LEU A  38      23.292  18.298 -13.556  1.00  2.75           H  
ATOM    542 3HD1 LEU A  38      24.662  19.389 -13.892  1.00  2.75           H  
ATOM    543 1HD2 LEU A  38      23.433  21.900 -12.580  1.00  2.75           H  
ATOM    544 2HD2 LEU A  38      24.222  21.863 -14.179  1.00  2.75           H  
ATOM    545 3HD2 LEU A  38      22.555  22.471 -14.019  1.00  2.75           H  
ATOM    546  N   ALA A  39      20.975  19.853 -18.095  1.00  2.91           N  
ATOM    547  CA  ALA A  39      21.044  19.747 -19.539  1.00  2.91           C  
ATOM    548  C   ALA A  39      20.286  20.878 -20.194  1.00  2.91           C  
ATOM    549  O   ALA A  39      20.812  21.538 -21.092  1.00  2.91           O  
ATOM    550  CB  ALA A  39      20.462  18.420 -19.989  1.00  2.91           C  
ATOM    551  H   ALA A  39      20.591  19.075 -17.560  1.00  2.91           H  
ATOM    552  HA  ALA A  39      22.088  19.811 -19.839  1.00  2.91           H  
ATOM    553 1HB  ALA A  39      20.528  18.340 -21.072  1.00  2.91           H  
ATOM    554 2HB  ALA A  39      21.018  17.605 -19.525  1.00  2.91           H  
ATOM    555 3HB  ALA A  39      19.417  18.364 -19.681  1.00  2.91           H  
ATOM    556  N   LYS A  40      19.092  21.174 -19.680  1.00  3.15           N  
ATOM    557  CA  LYS A  40      18.292  22.248 -20.246  1.00  3.15           C  
ATOM    558  C   LYS A  40      18.957  23.593 -20.009  1.00  3.15           C  
ATOM    559  O   LYS A  40      18.970  24.461 -20.888  1.00  3.15           O  
ATOM    560  CB  LYS A  40      16.888  22.217 -19.657  1.00  3.15           C  
ATOM    561  CG  LYS A  40      16.056  21.034 -20.132  1.00  3.15           C  
ATOM    562  CD  LYS A  40      14.678  21.023 -19.498  1.00  3.15           C  
ATOM    563  CE  LYS A  40      13.862  19.833 -19.983  1.00  3.15           C  
ATOM    564  NZ  LYS A  40      12.522  19.775 -19.339  1.00  3.15           N  
ATOM    565  H   LYS A  40      18.712  20.609 -18.916  1.00  3.15           H  
ATOM    566  HA  LYS A  40      18.219  22.093 -21.324  1.00  3.15           H  
ATOM    567 1HB  LYS A  40      16.960  22.159 -18.566  1.00  3.15           H  
ATOM    568 2HB  LYS A  40      16.362  23.136 -19.908  1.00  3.15           H  
ATOM    569 1HG  LYS A  40      15.956  21.075 -21.218  1.00  3.15           H  
ATOM    570 2HG  LYS A  40      16.571  20.108 -19.868  1.00  3.15           H  
ATOM    571 1HD  LYS A  40      14.788  20.953 -18.412  1.00  3.15           H  
ATOM    572 2HD  LYS A  40      14.151  21.943 -19.738  1.00  3.15           H  
ATOM    573 1HE  LYS A  40      13.735  19.899 -21.060  1.00  3.15           H  
ATOM    574 2HE  LYS A  40      14.401  18.923 -19.751  1.00  3.15           H  
ATOM    575 1HZ  LYS A  40      12.019  18.962 -19.682  1.00  3.15           H  
ATOM    576 2HZ  LYS A  40      12.631  19.703 -18.331  1.00  3.15           H  
ATOM    577 3HZ  LYS A  40      12.003  20.609 -19.559  1.00  3.15           H  
ATOM    578  N   SER A  41      19.556  23.765 -18.831  1.00  3.60           N  
ATOM    579  CA  SER A  41      20.217  25.018 -18.535  1.00  3.60           C  
ATOM    580  C   SER A  41      21.364  25.229 -19.514  1.00  3.60           C  
ATOM    581  O   SER A  41      21.537  26.328 -20.048  1.00  3.60           O  
ATOM    582  CB  SER A  41      20.744  25.000 -17.113  1.00  3.60           C  
ATOM    583  OG  SER A  41      19.689  24.919 -16.185  1.00  3.60           O  
ATOM    584  H   SER A  41      19.522  23.042 -18.112  1.00  3.60           H  
ATOM    585  HA  SER A  41      19.502  25.831 -18.649  1.00  3.60           H  
ATOM    586 1HB  SER A  41      21.413  24.153 -16.982  1.00  3.60           H  
ATOM    587 2HB  SER A  41      21.324  25.903 -16.933  1.00  3.60           H  
ATOM    588  HG  SER A  41      19.297  24.019 -16.302  1.00  3.60           H  
ATOM    589  N   HIS A  42      22.106  24.159 -19.808  1.00  4.41           N  
ATOM    590  CA  HIS A  42      23.239  24.260 -20.708  1.00  4.41           C  
ATOM    591  C   HIS A  42      22.770  24.541 -22.138  1.00  4.41           C  
ATOM    592  O   HIS A  42      23.397  25.322 -22.861  1.00  4.41           O  
ATOM    593  CB  HIS A  42      24.107  23.002 -20.638  1.00  4.41           C  
ATOM    594  CG  HIS A  42      24.823  22.836 -19.291  1.00  4.41           C  
ATOM    595  ND1 HIS A  42      25.578  23.844 -18.707  1.00  4.41           N  
ATOM    596  CD2 HIS A  42      24.895  21.779 -18.444  1.00  4.41           C  
ATOM    597  CE1 HIS A  42      26.067  23.412 -17.557  1.00  4.41           C  
ATOM    598  NE2 HIS A  42      25.674  22.162 -17.374  1.00  4.41           N  
ATOM    599  H   HIS A  42      21.909  23.270 -19.349  1.00  4.41           H  
ATOM    600  HA  HIS A  42      23.863  25.092 -20.402  1.00  4.41           H  
ATOM    601 1HB  HIS A  42      23.478  22.123 -20.800  1.00  4.41           H  
ATOM    602 2HB  HIS A  42      24.853  23.026 -21.429  1.00  4.41           H  
ATOM    603  HD1 HIS A  42      25.715  24.793 -19.054  1.00  4.41           H  
ATOM    604  HD2 HIS A  42      24.470  20.775 -18.478  1.00  4.41           H  
ATOM    605  HE1 HIS A  42      26.687  24.064 -16.945  1.00  4.41           H  
ATOM    606  N   GLU A  43      21.649  23.937 -22.552  1.00  5.80           N  
ATOM    607  CA  GLU A  43      21.134  24.200 -23.895  1.00  5.80           C  
ATOM    608  C   GLU A  43      20.789  25.682 -24.048  1.00  5.80           C  
ATOM    609  O   GLU A  43      20.999  26.261 -25.116  1.00  5.80           O  
ATOM    610  CB  GLU A  43      19.892  23.347 -24.198  1.00  5.80           C  
ATOM    611  CG  GLU A  43      20.166  21.852 -24.405  1.00  5.80           C  
ATOM    612  CD  GLU A  43      18.905  21.031 -24.619  1.00  5.80           C  
ATOM    613  OE1 GLU A  43      17.829  21.572 -24.506  1.00  5.80           O  
ATOM    614  OE2 GLU A  43      19.027  19.859 -24.899  1.00  5.80           O  
ATOM    615  H   GLU A  43      21.173  23.271 -21.943  1.00  5.80           H  
ATOM    616  HA  GLU A  43      21.909  23.953 -24.617  1.00  5.80           H  
ATOM    617 1HB  GLU A  43      19.182  23.444 -23.378  1.00  5.80           H  
ATOM    618 2HB  GLU A  43      19.405  23.725 -25.095  1.00  5.80           H  
ATOM    619 1HG  GLU A  43      20.807  21.738 -25.277  1.00  5.80           H  
ATOM    620 2HG  GLU A  43      20.705  21.468 -23.550  1.00  5.80           H  
ATOM    621  N   LYS A  44      20.256  26.291 -22.982  1.00  7.98           N  
ATOM    622  CA  LYS A  44      19.912  27.709 -22.988  1.00  7.98           C  
ATOM    623  C   LYS A  44      21.161  28.604 -22.994  1.00  7.98           C  
ATOM    624  O   LYS A  44      21.185  29.640 -23.661  1.00  7.98           O  
ATOM    625  CB  LYS A  44      19.019  28.037 -21.790  1.00  7.98           C  
ATOM    626  CG  LYS A  44      17.609  27.447 -21.882  1.00  7.98           C  
ATOM    627  CD  LYS A  44      16.787  27.770 -20.645  1.00  7.98           C  
ATOM    628  CE  LYS A  44      15.393  27.163 -20.733  1.00  7.98           C  
ATOM    629  NZ  LYS A  44      14.586  27.452 -19.514  1.00  7.98           N  
ATOM    630  H   LYS A  44      20.064  25.734 -22.145  1.00  7.98           H  
ATOM    631  HA  LYS A  44      19.353  27.918 -23.900  1.00  7.98           H  
ATOM    632 1HB  LYS A  44      19.480  27.652 -20.881  1.00  7.98           H  
ATOM    633 2HB  LYS A  44      18.933  29.116 -21.683  1.00  7.98           H  
ATOM    634 1HG  LYS A  44      17.105  27.848 -22.760  1.00  7.98           H  
ATOM    635 2HG  LYS A  44      17.680  26.365 -21.991  1.00  7.98           H  
ATOM    636 1HD  LYS A  44      17.294  27.366 -19.766  1.00  7.98           H  
ATOM    637 2HD  LYS A  44      16.702  28.849 -20.533  1.00  7.98           H  
ATOM    638 1HE  LYS A  44      14.880  27.571 -21.602  1.00  7.98           H  
ATOM    639 2HE  LYS A  44      15.483  26.081 -20.849  1.00  7.98           H  
ATOM    640 1HZ  LYS A  44      13.671  27.034 -19.607  1.00  7.98           H  
ATOM    641 2HZ  LYS A  44      15.051  27.066 -18.704  1.00  7.98           H  
ATOM    642 3HZ  LYS A  44      14.490  28.451 -19.402  1.00  7.98           H  
ATOM    643  N   GLN A  45      22.201  28.200 -22.253  1.00 11.09           N  
ATOM    644  CA  GLN A  45      23.460  28.951 -22.180  1.00 11.09           C  
ATOM    645  C   GLN A  45      24.199  28.994 -23.517  1.00 11.09           C  
ATOM    646  O   GLN A  45      24.803  30.007 -23.873  1.00 11.09           O  
ATOM    647  CB  GLN A  45      24.405  28.314 -21.155  1.00 11.09           C  
ATOM    648  CG  GLN A  45      23.995  28.445 -19.703  1.00 11.09           C  
ATOM    649  CD  GLN A  45      24.850  27.549 -18.792  1.00 11.09           C  
ATOM    650  OE1 GLN A  45      25.545  26.632 -19.277  1.00 11.09           O  
ATOM    651  NE2 GLN A  45      24.802  27.803 -17.485  1.00 11.09           N  
ATOM    652  H   GLN A  45      22.101  27.352 -21.694  1.00 11.09           H  
ATOM    653  HA  GLN A  45      23.232  29.974 -21.881  1.00 11.09           H  
ATOM    654 1HB  GLN A  45      24.498  27.254 -21.377  1.00 11.09           H  
ATOM    655 2HB  GLN A  45      25.395  28.751 -21.263  1.00 11.09           H  
ATOM    656 1HG  GLN A  45      24.144  29.479 -19.396  1.00 11.09           H  
ATOM    657 2HG  GLN A  45      22.957  28.180 -19.590  1.00 11.09           H  
ATOM    658 1HE2 GLN A  45      25.338  27.252 -16.845  1.00 11.09           H  
ATOM    659 2HE2 GLN A  45      24.231  28.551 -17.142  1.00 11.09           H  
ATOM    660  N   GLN A  46      24.162  27.878 -24.243  1.00 15.00           N  
ATOM    661  CA  GLN A  46      24.868  27.726 -25.513  1.00 15.00           C  
ATOM    662  C   GLN A  46      24.450  28.735 -26.605  1.00 15.00           C  
ATOM    663  O   GLN A  46      23.269  28.815 -26.953  1.00 15.00           O  
ATOM    664  CB  GLN A  46      24.625  26.301 -26.027  1.00 15.00           C  
ATOM    665  CG  GLN A  46      25.135  25.993 -27.435  1.00 15.00           C  
ATOM    666  CD  GLN A  46      26.636  25.990 -27.607  1.00 15.00           C  
ATOM    667  OE1 GLN A  46      27.386  25.291 -26.910  1.00 15.00           O  
ATOM    668  NE2 GLN A  46      27.083  26.780 -28.573  1.00 15.00           N  
ATOM    669  H   GLN A  46      23.655  27.075 -23.868  1.00 15.00           H  
ATOM    670  HA  GLN A  46      25.922  27.801 -25.296  1.00 15.00           H  
ATOM    671 1HB  GLN A  46      25.086  25.592 -25.338  1.00 15.00           H  
ATOM    672 2HB  GLN A  46      23.551  26.100 -26.012  1.00 15.00           H  
ATOM    673 1HG  GLN A  46      24.766  25.009 -27.717  1.00 15.00           H  
ATOM    674 2HG  GLN A  46      24.726  26.739 -28.112  1.00 15.00           H  
ATOM    675 1HE2 GLN A  46      28.058  26.842 -28.771  1.00 15.00           H  
ATOM    676 2HE2 GLN A  46      26.407  27.346 -29.105  1.00 15.00           H  
ATOM    677  N   PRO A  47      25.402  29.520 -27.169  1.00 19.06           N  
ATOM    678  CA  PRO A  47      25.196  30.444 -28.274  1.00 19.06           C  
ATOM    679  C   PRO A  47      24.632  29.727 -29.490  1.00 19.06           C  
ATOM    680  O   PRO A  47      25.028  28.596 -29.797  1.00 19.06           O  
ATOM    681  CB  PRO A  47      26.609  30.980 -28.537  1.00 19.06           C  
ATOM    682  CG  PRO A  47      27.313  30.865 -27.205  1.00 19.06           C  
ATOM    683  CD  PRO A  47      26.766  29.611 -26.572  1.00 19.06           C  
ATOM    684  HA  PRO A  47      24.520  31.248 -27.949  1.00 19.06           H  
ATOM    685 1HB  PRO A  47      27.090  30.391 -29.331  1.00 19.06           H  
ATOM    686 2HB  PRO A  47      26.553  32.017 -28.901  1.00 19.06           H  
ATOM    687 1HG  PRO A  47      28.402  30.826 -27.353  1.00 19.06           H  
ATOM    688 2HG  PRO A  47      27.109  31.760 -26.598  1.00 19.06           H  
ATOM    689 1HD  PRO A  47      27.389  28.754 -26.818  1.00 19.06           H  
ATOM    690 2HD  PRO A  47      26.713  29.798 -25.488  1.00 19.06           H  
ATOM    691  N   GLN A  48      23.730  30.395 -30.195  1.00 22.32           N  
ATOM    692  CA  GLN A  48      23.106  29.818 -31.375  1.00 22.32           C  
ATOM    693  C   GLN A  48      23.670  30.408 -32.654  1.00 22.32           C  
ATOM    694  O   GLN A  48      24.237  31.503 -32.646  1.00 22.32           O  
ATOM    695  CB  GLN A  48      21.595  30.022 -31.309  1.00 22.32           C  
ATOM    696  CG  GLN A  48      20.957  29.402 -30.062  1.00 22.32           C  
ATOM    697  CD  GLN A  48      21.093  27.884 -30.026  1.00 22.32           C  
ATOM    698  OE1 GLN A  48      20.626  27.193 -30.941  1.00 22.32           O  
ATOM    699  NE2 GLN A  48      21.727  27.359 -28.984  1.00 22.32           N  
ATOM    700  H   GLN A  48      23.453  31.320 -29.899  1.00 22.32           H  
ATOM    701  HA  GLN A  48      23.309  28.747 -31.386  1.00 22.32           H  
ATOM    702 1HB  GLN A  48      21.371  31.088 -31.316  1.00 22.32           H  
ATOM    703 2HB  GLN A  48      21.129  29.584 -32.192  1.00 22.32           H  
ATOM    704 1HG  GLN A  48      21.447  29.804 -29.171  1.00 22.32           H  
ATOM    705 2HG  GLN A  48      19.896  29.650 -30.046  1.00 22.32           H  
ATOM    706 1HE2 GLN A  48      21.840  26.372 -28.916  1.00 22.32           H  
ATOM    707 2HE2 GLN A  48      22.105  27.953 -28.237  1.00 22.32           H  
ATOM    708  N   THR A  49      23.498  29.687 -33.754  1.00 24.14           N  
ATOM    709  CA  THR A  49      23.934  30.170 -35.057  1.00 24.14           C  
ATOM    710  C   THR A  49      23.222  31.478 -35.396  1.00 24.14           C  
ATOM    711  O   THR A  49      22.000  31.574 -35.275  1.00 24.14           O  
ATOM    712  CB  THR A  49      23.654  29.111 -36.144  1.00 24.14           C  
ATOM    713  OG1 THR A  49      24.331  27.891 -35.803  1.00 24.14           O  
ATOM    714  CG2 THR A  49      24.144  29.590 -37.500  1.00 24.14           C  
ATOM    715  H   THR A  49      23.043  28.787 -33.685  1.00 24.14           H  
ATOM    716  HA  THR A  49      25.005  30.362 -35.021  1.00 24.14           H  
ATOM    717  HB  THR A  49      22.583  28.922 -36.196  1.00 24.14           H  
ATOM    718  HG1 THR A  49      24.177  27.237 -36.493  1.00 24.14           H  
ATOM    719 1HG2 THR A  49      23.939  28.827 -38.250  1.00 24.14           H  
ATOM    720 2HG2 THR A  49      23.628  30.507 -37.774  1.00 24.14           H  
ATOM    721 3HG2 THR A  49      25.214  29.776 -37.456  1.00 24.14           H  
ATOM    722  N   GLY A  50      23.989  32.483 -35.813  1.00 24.67           N  
ATOM    723  CA  GLY A  50      23.417  33.779 -36.156  1.00 24.67           C  
ATOM    724  C   GLY A  50      22.586  33.716 -37.429  1.00 24.67           C  
ATOM    725  O   GLY A  50      22.844  32.901 -38.314  1.00 24.67           O  
ATOM    726  H   GLY A  50      24.985  32.344 -35.884  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      22.796  34.129 -35.330  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      24.219  34.507 -36.282  1.00 24.67           H  
ATOM    729  N   ASP A  51      21.610  34.612 -37.532  1.00 24.67           N  
ATOM    730  CA  ASP A  51      20.765  34.722 -38.716  1.00 24.67           C  
ATOM    731  C   ASP A  51      21.540  35.443 -39.834  1.00 24.67           C  
ATOM    732  O   ASP A  51      22.032  36.552 -39.596  1.00 24.67           O  
ATOM    733  CB  ASP A  51      19.463  35.467 -38.405  1.00 24.67           C  
ATOM    734  CG  ASP A  51      18.446  35.463 -39.580  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      18.769  35.872 -40.696  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      17.341  35.045 -39.340  1.00 24.67           O  
ATOM    737  H   ASP A  51      21.450  35.237 -36.755  1.00 24.67           H  
ATOM    738  HA  ASP A  51      20.478  33.721 -39.005  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      18.986  35.008 -37.536  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      19.688  36.500 -38.141  1.00 24.67           H  
ATOM    741  N   PRO A  52      21.727  34.844 -41.025  1.00 24.67           N  
ATOM    742  CA  PRO A  52      22.428  35.407 -42.173  1.00 24.67           C  
ATOM    743  C   PRO A  52      21.967  36.815 -42.571  1.00 24.67           C  
ATOM    744  O   PRO A  52      22.749  37.571 -43.148  1.00 24.67           O  
ATOM    745  CB  PRO A  52      22.084  34.408 -43.284  1.00 24.67           C  
ATOM    746  CG  PRO A  52      21.890  33.100 -42.569  1.00 24.67           C  
ATOM    747  CD  PRO A  52      21.224  33.464 -41.264  1.00 24.67           C  
ATOM    748  HA  PRO A  52      23.507  35.398 -41.969  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      21.181  34.741 -43.820  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      22.899  34.375 -44.022  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      21.275  32.424 -43.178  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      22.860  32.602 -42.421  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      20.123  33.458 -41.354  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      21.601  32.759 -40.511  1.00 24.67           H  
ATOM    755  N   SER A  53      20.703  37.180 -42.297  1.00 24.67           N  
ATOM    756  CA  SER A  53      20.222  38.508 -42.684  1.00 24.67           C  
ATOM    757  C   SER A  53      20.645  39.596 -41.696  1.00 24.67           C  
ATOM    758  O   SER A  53      20.483  40.789 -41.966  1.00 24.67           O  
ATOM    759  CB  SER A  53      18.712  38.514 -42.841  1.00 24.67           C  
ATOM    760  OG  SER A  53      18.060  38.343 -41.614  1.00 24.67           O  
ATOM    761  H   SER A  53      20.057  36.560 -41.791  1.00 24.67           H  
ATOM    762  HA  SER A  53      20.658  38.753 -43.653  1.00 24.67           H  
ATOM    763 1HB  SER A  53      18.404  39.457 -43.288  1.00 24.67           H  
ATOM    764 2HB  SER A  53      18.418  37.717 -43.521  1.00 24.67           H  
ATOM    765  HG  SER A  53      18.260  37.421 -41.325  1.00 24.67           H  
ATOM    766  N   LYS A  54      21.162  39.180 -40.540  1.00 24.67           N  
ATOM    767  CA  LYS A  54      21.602  40.092 -39.494  1.00 24.67           C  
ATOM    768  C   LYS A  54      23.122  40.033 -39.372  1.00 24.67           C  
ATOM    769  O   LYS A  54      23.783  41.003 -38.989  1.00 24.67           O  
ATOM    770  CB  LYS A  54      20.947  39.732 -38.160  1.00 24.67           C  
ATOM    771  CG  LYS A  54      19.410  39.777 -38.174  1.00 24.67           C  
ATOM    772  CD  LYS A  54      18.882  41.182 -38.445  1.00 24.67           C  
ATOM    773  CE  LYS A  54      17.357  41.228 -38.373  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      16.824  42.589 -38.677  1.00 24.67           N  
ATOM    775  H   LYS A  54      21.267  38.182 -40.377  1.00 24.67           H  
ATOM    776  HA  LYS A  54      21.321  41.109 -39.767  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      21.250  38.721 -37.877  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      21.301  40.410 -37.385  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      19.038  39.104 -38.954  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      19.029  39.432 -37.216  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      19.296  41.876 -37.712  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      19.199  41.501 -39.442  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      16.948  40.518 -39.093  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      17.039  40.939 -37.372  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      15.815  42.578 -38.621  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      17.190  43.253 -38.010  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      17.108  42.855 -39.611  1.00 24.67           H  
ATOM    788  N   SER A  55      23.689  38.886 -39.739  1.00 24.67           N  
ATOM    789  CA  SER A  55      25.117  38.624 -39.598  1.00 24.67           C  
ATOM    790  C   SER A  55      25.946  39.338 -40.663  1.00 24.67           C  
ATOM    791  O   SER A  55      26.510  38.704 -41.558  1.00 24.67           O  
ATOM    792  CB  SER A  55      25.368  37.135 -39.706  1.00 24.67           C  
ATOM    793  OG  SER A  55      24.696  36.429 -38.698  1.00 24.67           O  
ATOM    794  H   SER A  55      23.094  38.126 -40.055  1.00 24.67           H  
ATOM    795  HA  SER A  55      25.436  38.975 -38.617  1.00 24.67           H  
ATOM    796 1HB  SER A  55      25.033  36.785 -40.680  1.00 24.67           H  
ATOM    797 2HB  SER A  55      26.436  36.944 -39.638  1.00 24.67           H  
ATOM    798  HG  SER A  55      23.741  36.499 -38.922  1.00 24.67           H  
ATOM    799  N   SER A  56      26.026  40.659 -40.546  1.00 24.67           N  
ATOM    800  CA  SER A  56      26.712  41.502 -41.520  1.00 24.67           C  
ATOM    801  C   SER A  56      27.272  42.775 -40.920  1.00 24.67           C  
ATOM    802  O   SER A  56      26.718  43.340 -39.977  1.00 24.67           O  
ATOM    803  CB  SER A  56      25.771  41.902 -42.638  1.00 24.67           C  
ATOM    804  OG  SER A  56      26.426  42.741 -43.576  1.00 24.67           O  
ATOM    805  H   SER A  56      25.516  41.082 -39.771  1.00 24.67           H  
ATOM    806  HA  SER A  56      27.541  40.932 -41.941  1.00 24.67           H  
ATOM    807 1HB  SER A  56      25.398  41.009 -43.138  1.00 24.67           H  
ATOM    808 2HB  SER A  56      24.912  42.425 -42.217  1.00 24.67           H  
ATOM    809  HG  SER A  56      26.696  43.579 -43.092  1.00 24.67           H  
ATOM    810  N   SER A  57      28.385  43.215 -41.488  1.00 24.67           N  
ATOM    811  CA  SER A  57      28.988  44.486 -41.132  1.00 24.67           C  
ATOM    812  C   SER A  57      28.184  45.541 -41.851  1.00 24.67           C  
ATOM    813  O   SER A  57      27.296  45.205 -42.644  1.00 24.67           O  
ATOM    814  CB  SER A  57      30.428  44.598 -41.590  1.00 24.67           C  
ATOM    815  OG  SER A  57      30.496  44.819 -42.979  1.00 24.67           O  
ATOM    816  H   SER A  57      28.798  42.663 -42.228  1.00 24.67           H  
ATOM    817  HA  SER A  57      28.915  44.646 -40.055  1.00 24.67           H  
ATOM    818 1HB  SER A  57      30.924  45.411 -41.062  1.00 24.67           H  
ATOM    819 2HB  SER A  57      30.955  43.679 -41.342  1.00 24.67           H  
ATOM    820  HG  SER A  57      31.426  44.705 -43.218  1.00 24.67           H  
ATOM    821  N   ASN A  58      28.520  46.803 -41.606  1.00 24.67           N  
ATOM    822  CA  ASN A  58      27.855  47.929 -42.247  1.00 24.67           C  
ATOM    823  C   ASN A  58      28.619  48.417 -43.490  1.00 24.67           C  
ATOM    824  O   ASN A  58      28.342  49.501 -43.998  1.00 24.67           O  
ATOM    825  CB  ASN A  58      27.687  49.065 -41.257  1.00 24.67           C  
ATOM    826  CG  ASN A  58      26.691  48.753 -40.167  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      25.647  48.142 -40.414  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      27.000  49.162 -38.960  1.00 24.67           N  
ATOM    829  H   ASN A  58      29.255  46.990 -40.939  1.00 24.67           H  
ATOM    830  HA  ASN A  58      26.868  47.603 -42.580  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      28.651  49.292 -40.800  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      27.361  49.961 -41.786  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      26.378  48.983 -38.197  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      27.856  49.655 -38.801  1.00 24.67           H  
ATOM    835  N   SER A  59      29.585  47.613 -43.969  1.00 24.67           N  
ATOM    836  CA  SER A  59      30.410  47.943 -45.143  1.00 24.67           C  
ATOM    837  C   SER A  59      31.164  49.283 -45.075  1.00 24.67           C  
ATOM    838  O   SER A  59      31.218  50.009 -46.070  1.00 24.67           O  
ATOM    839  CB  SER A  59      29.563  47.920 -46.409  1.00 24.67           C  
ATOM    840  OG  SER A  59      29.017  46.644 -46.642  1.00 24.67           O  
ATOM    841  H   SER A  59      29.759  46.713 -43.521  1.00 24.67           H  
ATOM    842  HA  SER A  59      31.161  47.158 -45.237  1.00 24.67           H  
ATOM    843 1HB  SER A  59      28.763  48.654 -46.338  1.00 24.67           H  
ATOM    844 2HB  SER A  59      30.187  48.206 -47.254  1.00 24.67           H  
ATOM    845  HG  SER A  59      28.349  46.506 -45.966  1.00 24.67           H  
ATOM    846  N   ASP A  60      31.783  49.554 -43.921  1.00 24.67           N  
ATOM    847  CA  ASP A  60      32.599  50.743 -43.662  1.00 24.67           C  
ATOM    848  C   ASP A  60      31.869  52.058 -43.938  1.00 24.67           C  
ATOM    849  O   ASP A  60      30.995  52.437 -43.156  1.00 24.67           O  
ATOM    850  OXT ASP A  60      32.456  52.900 -44.620  1.00 24.67           O  
ATOM    851  CB  ASP A  60      33.899  50.688 -44.479  1.00 24.67           C  
ATOM    852  CG  ASP A  60      34.854  49.579 -44.001  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      34.632  49.050 -42.934  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      35.786  49.274 -44.709  1.00 24.67           O  
ATOM    855  H   ASP A  60      31.669  48.888 -43.174  1.00 24.67           H  
ATOM    856  HA  ASP A  60      32.871  50.735 -42.606  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      33.673  50.527 -45.534  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      34.414  51.645 -44.403  1.00 24.67           H  
ENDMDL

REMARK ID 643678 DOMAINID 637263 MODEL 4 line_9
MODEL     4
ATOM      1  N   GLU A   1       1.054   0.680  -1.534  1.00  7.12           N  
ATOM      2  CA  GLU A   1       2.503   0.547  -1.626  1.00  7.12           C  
ATOM      3  C   GLU A   1       3.210   1.559  -0.742  1.00  7.12           C  
ATOM      4  O   GLU A   1       3.744   2.558  -1.227  1.00  7.12           O  
ATOM      5  CB  GLU A   1       2.984   0.728  -3.070  1.00  7.12           C  
ATOM      6  CG  GLU A   1       2.480  -0.315  -4.075  1.00  7.12           C  
ATOM      7  CD  GLU A   1       3.022  -0.074  -5.476  1.00  7.12           C  
ATOM      8  OE1 GLU A   1       3.653   0.945  -5.674  1.00  7.12           O  
ATOM      9  OE2 GLU A   1       2.814  -0.892  -6.336  1.00  7.12           O  
ATOM     10 1H   GLU A   1       0.685  -0.034  -0.924  1.00  7.12           H  
ATOM     11 2H   GLU A   1       0.828   1.593  -1.160  1.00  7.12           H  
ATOM     12 3H   GLU A   1       0.650   0.581  -2.454  1.00  7.12           H  
ATOM     13  HA  GLU A   1       2.782  -0.451  -1.287  1.00  7.12           H  
ATOM     14 1HB  GLU A   1       2.680   1.710  -3.429  1.00  7.12           H  
ATOM     15 2HB  GLU A   1       4.071   0.698  -3.092  1.00  7.12           H  
ATOM     16 1HG  GLU A   1       2.781  -1.308  -3.745  1.00  7.12           H  
ATOM     17 2HG  GLU A   1       1.390  -0.285  -4.102  1.00  7.12           H  
ATOM     18  N   ASN A   2       3.263   1.307   0.562  1.00  6.43           N  
ATOM     19  CA  ASN A   2       3.916   2.259   1.471  1.00  6.43           C  
ATOM     20  C   ASN A   2       5.430   2.066   1.485  1.00  6.43           C  
ATOM     21  O   ASN A   2       6.010   1.596   2.465  1.00  6.43           O  
ATOM     22  CB  ASN A   2       3.348   2.135   2.867  1.00  6.43           C  
ATOM     23  CG  ASN A   2       1.899   2.543   2.928  1.00  6.43           C  
ATOM     24  OD1 ASN A   2       1.492   3.525   2.296  1.00  6.43           O  
ATOM     25  ND2 ASN A   2       1.112   1.808   3.671  1.00  6.43           N  
ATOM     26  H   ASN A   2       2.850   0.468   0.945  1.00  6.43           H  
ATOM     27  HA  ASN A   2       3.727   3.274   1.108  1.00  6.43           H  
ATOM     28 1HB  ASN A   2       3.443   1.102   3.210  1.00  6.43           H  
ATOM     29 2HB  ASN A   2       3.921   2.762   3.550  1.00  6.43           H  
ATOM     30 1HD2 ASN A   2       0.139   2.035   3.748  1.00  6.43           H  
ATOM     31 2HD2 ASN A   2       1.481   1.022   4.167  1.00  6.43           H  
ATOM     32  N   VAL A   3       6.043   2.407   0.363  1.00  5.64           N  
ATOM     33  CA  VAL A   3       7.464   2.212   0.126  1.00  5.64           C  
ATOM     34  C   VAL A   3       8.102   3.507  -0.342  1.00  5.64           C  
ATOM     35  O   VAL A   3       7.407   4.438  -0.746  1.00  5.64           O  
ATOM     36  CB  VAL A   3       7.670   1.132  -0.949  1.00  5.64           C  
ATOM     37  CG1 VAL A   3       7.046  -0.188  -0.503  1.00  5.64           C  
ATOM     38  CG2 VAL A   3       7.064   1.606  -2.247  1.00  5.64           C  
ATOM     39  H   VAL A   3       5.452   2.788  -0.374  1.00  5.64           H  
ATOM     40  HA  VAL A   3       7.938   1.899   1.055  1.00  5.64           H  
ATOM     41  HB  VAL A   3       8.738   0.964  -1.085  1.00  5.64           H  
ATOM     42 1HG1 VAL A   3       7.216  -0.943  -1.269  1.00  5.64           H  
ATOM     43 2HG1 VAL A   3       7.505  -0.508   0.433  1.00  5.64           H  
ATOM     44 3HG1 VAL A   3       5.977  -0.063  -0.358  1.00  5.64           H  
ATOM     45 1HG2 VAL A   3       7.216   0.855  -3.021  1.00  5.64           H  
ATOM     46 2HG2 VAL A   3       6.004   1.777  -2.114  1.00  5.64           H  
ATOM     47 3HG2 VAL A   3       7.545   2.532  -2.538  1.00  5.64           H  
ATOM     48  N   LEU A   4       9.425   3.572  -0.308  1.00  4.85           N  
ATOM     49  CA  LEU A   4      10.093   4.758  -0.817  1.00  4.85           C  
ATOM     50  C   LEU A   4      10.548   4.499  -2.247  1.00  4.85           C  
ATOM     51  O   LEU A   4      11.015   3.403  -2.558  1.00  4.85           O  
ATOM     52  CB  LEU A   4      11.265   5.114   0.101  1.00  4.85           C  
ATOM     53  CG  LEU A   4      10.852   5.354   1.572  1.00  4.85           C  
ATOM     54  CD1 LEU A   4      12.078   5.701   2.411  1.00  4.85           C  
ATOM     55  CD2 LEU A   4       9.831   6.435   1.595  1.00  4.85           C  
ATOM     56  H   LEU A   4       9.965   2.798   0.051  1.00  4.85           H  
ATOM     57  HA  LEU A   4       9.390   5.590  -0.825  1.00  4.85           H  
ATOM     58 1HB  LEU A   4      12.003   4.309   0.076  1.00  4.85           H  
ATOM     59 2HB  LEU A   4      11.738   6.025  -0.269  1.00  4.85           H  
ATOM     60  HG  LEU A   4      10.418   4.445   1.990  1.00  4.85           H  
ATOM     61 1HD1 LEU A   4      11.785   5.853   3.440  1.00  4.85           H  
ATOM     62 2HD1 LEU A   4      12.772   4.886   2.366  1.00  4.85           H  
ATOM     63 3HD1 LEU A   4      12.550   6.603   2.027  1.00  4.85           H  
ATOM     64 1HD2 LEU A   4       9.507   6.638   2.599  1.00  4.85           H  
ATOM     65 2HD2 LEU A   4      10.271   7.289   1.187  1.00  4.85           H  
ATOM     66 3HD2 LEU A   4       8.967   6.146   0.996  1.00  4.85           H  
ATOM     67  N   LYS A   5      10.389   5.498  -3.118  1.00  4.17           N  
ATOM     68  CA  LYS A   5      10.782   5.350  -4.515  1.00  4.17           C  
ATOM     69  C   LYS A   5      11.581   6.536  -5.013  1.00  4.17           C  
ATOM     70  O   LYS A   5      11.332   7.671  -4.606  1.00  4.17           O  
ATOM     71  CB  LYS A   5       9.546   5.214  -5.411  1.00  4.17           C  
ATOM     72  CG  LYS A   5       8.663   3.998  -5.139  1.00  4.17           C  
ATOM     73  CD  LYS A   5       7.526   3.909  -6.156  1.00  4.17           C  
ATOM     74  CE  LYS A   5       6.579   2.752  -5.855  1.00  4.17           C  
ATOM     75  NZ  LYS A   5       5.485   2.647  -6.873  1.00  4.17           N  
ATOM     76  H   LYS A   5       9.989   6.370  -2.803  1.00  4.17           H  
ATOM     77  HA  LYS A   5      11.397   4.466  -4.609  1.00  4.17           H  
ATOM     78 1HB  LYS A   5       8.926   6.105  -5.303  1.00  4.17           H  
ATOM     79 2HB  LYS A   5       9.866   5.174  -6.455  1.00  4.17           H  
ATOM     80 1HG  LYS A   5       9.260   3.087  -5.174  1.00  4.17           H  
ATOM     81 2HG  LYS A   5       8.231   4.091  -4.146  1.00  4.17           H  
ATOM     82 1HD  LYS A   5       6.956   4.838  -6.145  1.00  4.17           H  
ATOM     83 2HD  LYS A   5       7.942   3.772  -7.153  1.00  4.17           H  
ATOM     84 1HE  LYS A   5       7.134   1.817  -5.832  1.00  4.17           H  
ATOM     85 2HE  LYS A   5       6.124   2.916  -4.878  1.00  4.17           H  
ATOM     86 1HZ  LYS A   5       4.859   1.873  -6.611  1.00  4.17           H  
ATOM     87 2HZ  LYS A   5       4.952   3.497  -6.888  1.00  4.17           H  
ATOM     88 3HZ  LYS A   5       5.870   2.475  -7.784  1.00  4.17           H  
ATOM     89  N   CYS A   6      12.517   6.290  -5.918  1.00  3.62           N  
ATOM     90  CA  CYS A   6      13.239   7.378  -6.554  1.00  3.62           C  
ATOM     91  C   CYS A   6      12.321   8.082  -7.561  1.00  3.62           C  
ATOM     92  O   CYS A   6      11.598   7.407  -8.289  1.00  3.62           O  
ATOM     93  CB  CYS A   6      14.489   6.863  -7.252  1.00  3.62           C  
ATOM     94  SG  CYS A   6      15.755   6.247  -6.113  1.00  3.62           S  
ATOM     95  H   CYS A   6      12.712   5.338  -6.199  1.00  3.62           H  
ATOM     96  HA  CYS A   6      13.546   8.074  -5.779  1.00  3.62           H  
ATOM     97 1HB  CYS A   6      14.217   6.045  -7.925  1.00  3.62           H  
ATOM     98 2HB  CYS A   6      14.928   7.653  -7.853  1.00  3.62           H  
ATOM     99  N   PRO A   7      12.281   9.426  -7.597  1.00  3.21           N  
ATOM    100  CA  PRO A   7      11.452  10.236  -8.485  1.00  3.21           C  
ATOM    101  C   PRO A   7      11.892  10.277  -9.947  1.00  3.21           C  
ATOM    102  O   PRO A   7      11.146  10.755 -10.804  1.00  3.21           O  
ATOM    103  CB  PRO A   7      11.591  11.630  -7.868  1.00  3.21           C  
ATOM    104  CG  PRO A   7      12.943  11.621  -7.217  1.00  3.21           C  
ATOM    105  CD  PRO A   7      13.127  10.218  -6.694  1.00  3.21           C  
ATOM    106  HA  PRO A   7      10.413   9.881  -8.414  1.00  3.21           H  
ATOM    107 1HB  PRO A   7      11.503  12.396  -8.653  1.00  3.21           H  
ATOM    108 2HB  PRO A   7      10.777  11.806  -7.151  1.00  3.21           H  
ATOM    109 1HG  PRO A   7      13.720  11.906  -7.934  1.00  3.21           H  
ATOM    110 2HG  PRO A   7      12.973  12.362  -6.432  1.00  3.21           H  
ATOM    111 1HD  PRO A   7      14.180   9.939  -6.808  1.00  3.21           H  
ATOM    112 2HD  PRO A   7      12.777  10.154  -5.645  1.00  3.21           H  
ATOM    113  N   THR A   8      13.113   9.842 -10.237  1.00  2.91           N  
ATOM    114  CA  THR A   8      13.612   9.977 -11.597  1.00  2.91           C  
ATOM    115  C   THR A   8      13.326   8.712 -12.418  1.00  2.91           C  
ATOM    116  O   THR A   8      13.098   7.650 -11.843  1.00  2.91           O  
ATOM    117  CB  THR A   8      15.131  10.254 -11.564  1.00  2.91           C  
ATOM    118  OG1 THR A   8      15.804   9.142 -11.035  1.00  2.91           O  
ATOM    119  CG2 THR A   8      15.417  11.441 -10.681  1.00  2.91           C  
ATOM    120  H   THR A   8      13.697   9.435  -9.524  1.00  2.91           H  
ATOM    121  HA  THR A   8      13.107  10.829 -12.047  1.00  2.91           H  
ATOM    122  HB  THR A   8      15.509  10.449 -12.553  1.00  2.91           H  
ATOM    123  HG1 THR A   8      15.697   8.395 -11.648  1.00  2.91           H  
ATOM    124 1HG2 THR A   8      16.492  11.624 -10.655  1.00  2.91           H  
ATOM    125 2HG2 THR A   8      14.908  12.319 -11.075  1.00  2.91           H  
ATOM    126 3HG2 THR A   8      15.063  11.236  -9.680  1.00  2.91           H  
ATOM    127  N   PRO A   9      13.303   8.803 -13.758  1.00  2.69           N  
ATOM    128  CA  PRO A   9      13.235   7.694 -14.691  1.00  2.69           C  
ATOM    129  C   PRO A   9      14.582   6.992 -14.757  1.00  2.69           C  
ATOM    130  O   PRO A   9      15.595   7.568 -14.364  1.00  2.69           O  
ATOM    131  CB  PRO A   9      12.855   8.381 -16.009  1.00  2.69           C  
ATOM    132  CG  PRO A   9      13.415   9.775 -15.890  1.00  2.69           C  
ATOM    133  CD  PRO A   9      13.247  10.137 -14.425  1.00  2.69           C  
ATOM    134  HA  PRO A   9      12.451   6.996 -14.366  1.00  2.69           H  
ATOM    135 1HB  PRO A   9      13.280   7.825 -16.858  1.00  2.69           H  
ATOM    136 2HB  PRO A   9      11.762   8.370 -16.135  1.00  2.69           H  
ATOM    137 1HG  PRO A   9      14.469   9.784 -16.210  1.00  2.69           H  
ATOM    138 2HG  PRO A   9      12.875  10.458 -16.563  1.00  2.69           H  
ATOM    139 1HD  PRO A   9      14.068  10.787 -14.150  1.00  2.69           H  
ATOM    140 2HD  PRO A   9      12.266  10.611 -14.257  1.00  2.69           H  
ATOM    141  N   GLY A  10      14.598   5.764 -15.272  1.00  2.52           N  
ATOM    142  CA  GLY A  10      15.851   5.030 -15.478  1.00  2.52           C  
ATOM    143  C   GLY A  10      16.323   4.264 -14.243  1.00  2.52           C  
ATOM    144  O   GLY A  10      17.374   3.624 -14.261  1.00  2.52           O  
ATOM    145  H   GLY A  10      13.729   5.331 -15.553  1.00  2.52           H  
ATOM    146 1HA  GLY A  10      15.723   4.333 -16.306  1.00  2.52           H  
ATOM    147 2HA  GLY A  10      16.628   5.732 -15.781  1.00  2.52           H  
ATOM    148  N   CYS A  11      15.535   4.299 -13.181  1.00  2.38           N  
ATOM    149  CA  CYS A  11      15.909   3.638 -11.942  1.00  2.38           C  
ATOM    150  C   CYS A  11      14.695   3.135 -11.187  1.00  2.38           C  
ATOM    151  O   CYS A  11      13.555   3.449 -11.537  1.00  2.38           O  
ATOM    152  CB  CYS A  11      16.698   4.604 -11.064  1.00  2.38           C  
ATOM    153  SG  CYS A  11      15.792   6.035 -10.520  1.00  2.38           S  
ATOM    154  H   CYS A  11      14.678   4.830 -13.223  1.00  2.38           H  
ATOM    155  HA  CYS A  11      16.544   2.785 -12.180  1.00  2.38           H  
ATOM    156 1HB  CYS A  11      17.039   4.088 -10.177  1.00  2.38           H  
ATOM    157 2HB  CYS A  11      17.570   4.953 -11.602  1.00  2.38           H  
ATOM    158  HG  CYS A  11      16.810   6.592  -9.819  1.00  2.38           H  
ATOM    159  N   THR A  12      14.947   2.343 -10.154  1.00  2.26           N  
ATOM    160  CA  THR A  12      13.892   1.779  -9.330  1.00  2.26           C  
ATOM    161  C   THR A  12      14.087   2.166  -7.877  1.00  2.26           C  
ATOM    162  O   THR A  12      15.213   2.385  -7.444  1.00  2.26           O  
ATOM    163  CB  THR A  12      13.899   0.237  -9.446  1.00  2.26           C  
ATOM    164  OG1 THR A  12      15.167  -0.259  -8.979  1.00  2.26           O  
ATOM    165  CG2 THR A  12      13.689  -0.203 -10.882  1.00  2.26           C  
ATOM    166  H   THR A  12      15.905   2.124  -9.929  1.00  2.26           H  
ATOM    167  HA  THR A  12      12.931   2.166  -9.665  1.00  2.26           H  
ATOM    168  HB  THR A  12      13.108  -0.174  -8.822  1.00  2.26           H  
ATOM    169  HG1 THR A  12      15.147  -1.245  -8.895  1.00  2.26           H  
ATOM    170 1HG2 THR A  12      13.703  -1.293 -10.929  1.00  2.26           H  
ATOM    171 2HG2 THR A  12      12.728   0.165 -11.240  1.00  2.26           H  
ATOM    172 3HG2 THR A  12      14.483   0.193 -11.511  1.00  2.26           H  
ATOM    173  N   GLY A  13      13.015   2.080  -7.080  1.00  2.21           N  
ATOM    174  CA  GLY A  13      13.050   2.399  -5.641  1.00  2.21           C  
ATOM    175  C   GLY A  13      14.060   1.576  -4.847  1.00  2.21           C  
ATOM    176  O   GLY A  13      14.462   1.951  -3.749  1.00  2.21           O  
ATOM    177  H   GLY A  13      12.125   1.845  -7.498  1.00  2.21           H  
ATOM    178 1HA  GLY A  13      13.293   3.453  -5.521  1.00  2.21           H  
ATOM    179 2HA  GLY A  13      12.057   2.249  -5.216  1.00  2.21           H  
ATOM    180  N   GLN A  14      14.527   0.490  -5.441  1.00  2.26           N  
ATOM    181  CA  GLN A  14      15.511  -0.405  -4.867  1.00  2.26           C  
ATOM    182  C   GLN A  14      16.803   0.353  -4.559  1.00  2.26           C  
ATOM    183  O   GLN A  14      17.544  -0.009  -3.646  1.00  2.26           O  
ATOM    184  CB  GLN A  14      15.803  -1.509  -5.880  1.00  2.26           C  
ATOM    185  CG  GLN A  14      14.639  -2.467  -6.114  1.00  2.26           C  
ATOM    186  CD  GLN A  14      14.876  -3.397  -7.294  1.00  2.26           C  
ATOM    187  OE1 GLN A  14      15.248  -2.937  -8.388  1.00  2.26           O  
ATOM    188  NE2 GLN A  14      14.669  -4.698  -7.088  1.00  2.26           N  
ATOM    189  H   GLN A  14      14.168   0.271  -6.356  1.00  2.26           H  
ATOM    190  HA  GLN A  14      15.118  -0.826  -3.941  1.00  2.26           H  
ATOM    191 1HB  GLN A  14      16.094  -1.062  -6.822  1.00  2.26           H  
ATOM    192 2HB  GLN A  14      16.651  -2.097  -5.531  1.00  2.26           H  
ATOM    193 1HG  GLN A  14      14.493  -3.074  -5.222  1.00  2.26           H  
ATOM    194 2HG  GLN A  14      13.742  -1.879  -6.320  1.00  2.26           H  
ATOM    195 1HE2 GLN A  14      14.812  -5.354  -7.831  1.00  2.26           H  
ATOM    196 2HE2 GLN A  14      14.371  -5.023  -6.188  1.00  2.26           H  
ATOM    197  N   GLY A  15      17.087   1.385  -5.358  1.00  2.43           N  
ATOM    198  CA  GLY A  15      18.286   2.193  -5.198  1.00  2.43           C  
ATOM    199  C   GLY A  15      18.068   3.429  -4.314  1.00  2.43           C  
ATOM    200  O   GLY A  15      18.974   4.257  -4.184  1.00  2.43           O  
ATOM    201  H   GLY A  15      16.426   1.647  -6.091  1.00  2.43           H  
ATOM    202 1HA  GLY A  15      19.075   1.577  -4.769  1.00  2.43           H  
ATOM    203 2HA  GLY A  15      18.631   2.504  -6.180  1.00  2.43           H  
ATOM    204  N   HIS A  16      16.874   3.595  -3.740  1.00  2.76           N  
ATOM    205  CA  HIS A  16      16.606   4.771  -2.923  1.00  2.76           C  
ATOM    206  C   HIS A  16      17.515   4.668  -1.715  1.00  2.76           C  
ATOM    207  O   HIS A  16      17.761   3.580  -1.194  1.00  2.76           O  
ATOM    208  CB  HIS A  16      15.112   4.889  -2.557  1.00  2.76           C  
ATOM    209  CG  HIS A  16      14.657   6.246  -1.936  1.00  2.76           C  
ATOM    210  ND1 HIS A  16      14.885   6.574  -0.635  1.00  2.76           N  
ATOM    211  CD2 HIS A  16      13.974   7.309  -2.469  1.00  2.76           C  
ATOM    212  CE1 HIS A  16      14.356   7.770  -0.372  1.00  2.76           C  
ATOM    213  NE2 HIS A  16      13.792   8.240  -1.460  1.00  2.76           N  
ATOM    214  H   HIS A  16      16.137   2.900  -3.849  1.00  2.76           H  
ATOM    215  HA  HIS A  16      16.886   5.675  -3.459  1.00  2.76           H  
ATOM    216 1HB  HIS A  16      14.512   4.715  -3.455  1.00  2.76           H  
ATOM    217 2HB  HIS A  16      14.857   4.098  -1.851  1.00  2.76           H  
ATOM    218  HD2 HIS A  16      13.632   7.402  -3.475  1.00  2.76           H  
ATOM    219  HE1 HIS A  16      14.388   8.263   0.580  1.00  2.76           H  
ATOM    220  HE2 HIS A  16      13.299   9.163  -1.514  1.00  2.76           H  
ATOM    221  N   VAL A  17      18.036   5.798  -1.283  1.00  3.27           N  
ATOM    222  CA  VAL A  17      18.993   5.843  -0.192  1.00  3.27           C  
ATOM    223  C   VAL A  17      18.361   5.944   1.199  1.00  3.27           C  
ATOM    224  O   VAL A  17      19.060   5.871   2.211  1.00  3.27           O  
ATOM    225  CB  VAL A  17      19.932   7.023  -0.438  1.00  3.27           C  
ATOM    226  CG1 VAL A  17      20.625   6.853  -1.803  1.00  3.27           C  
ATOM    227  CG2 VAL A  17      19.123   8.288  -0.401  1.00  3.27           C  
ATOM    228  H   VAL A  17      17.774   6.659  -1.740  1.00  3.27           H  
ATOM    229  HA  VAL A  17      19.582   4.924  -0.231  1.00  3.27           H  
ATOM    230  HB  VAL A  17      20.701   7.051   0.333  1.00  3.27           H  
ATOM    231 1HG1 VAL A  17      21.295   7.694  -1.981  1.00  3.27           H  
ATOM    232 2HG1 VAL A  17      21.198   5.925  -1.808  1.00  3.27           H  
ATOM    233 3HG1 VAL A  17      19.871   6.816  -2.593  1.00  3.27           H  
ATOM    234 1HG2 VAL A  17      19.772   9.146  -0.571  1.00  3.27           H  
ATOM    235 2HG2 VAL A  17      18.347   8.259  -1.172  1.00  3.27           H  
ATOM    236 3HG2 VAL A  17      18.660   8.366   0.582  1.00  3.27           H  
ATOM    237  N   ASN A  18      17.041   6.094   1.255  1.00  3.97           N  
ATOM    238  CA  ASN A  18      16.309   6.181   2.507  1.00  3.97           C  
ATOM    239  C   ASN A  18      16.878   7.273   3.437  1.00  3.97           C  
ATOM    240  O   ASN A  18      16.830   8.464   3.102  1.00  3.97           O  
ATOM    241  CB  ASN A  18      16.317   4.811   3.184  1.00  3.97           C  
ATOM    242  CG  ASN A  18      15.650   3.723   2.339  1.00  3.97           C  
ATOM    243  OD1 ASN A  18      14.831   3.985   1.459  1.00  3.97           O  
ATOM    244  ND2 ASN A  18      16.014   2.490   2.606  1.00  3.97           N  
ATOM    245  H   ASN A  18      16.487   6.157   0.407  1.00  3.97           H  
ATOM    246  HA  ASN A  18      15.276   6.454   2.286  1.00  3.97           H  
ATOM    247 1HB  ASN A  18      17.334   4.490   3.398  1.00  3.97           H  
ATOM    248 2HB  ASN A  18      15.778   4.874   4.132  1.00  3.97           H  
ATOM    249 1HD2 ASN A  18      15.620   1.729   2.088  1.00  3.97           H  
ATOM    250 2HD2 ASN A  18      16.686   2.312   3.323  1.00  3.97           H  
ATOM    251  N   SER A  19      17.417   6.833   4.583  1.00  4.80           N  
ATOM    252  CA  SER A  19      17.970   7.610   5.703  1.00  4.80           C  
ATOM    253  C   SER A  19      17.159   7.259   6.951  1.00  4.80           C  
ATOM    254  O   SER A  19      17.643   7.372   8.077  1.00  4.80           O  
ATOM    255  CB  SER A  19      17.863   9.118   5.506  1.00  4.80           C  
ATOM    256  OG  SER A  19      18.566   9.572   4.379  1.00  4.80           O  
ATOM    257  H   SER A  19      17.445   5.834   4.711  1.00  4.80           H  
ATOM    258  HA  SER A  19      19.012   7.327   5.861  1.00  4.80           H  
ATOM    259 1HB  SER A  19      16.822   9.410   5.438  1.00  4.80           H  
ATOM    260 2HB  SER A  19      18.266   9.602   6.392  1.00  4.80           H  
ATOM    261  HG  SER A  19      17.909   9.645   3.675  1.00  4.80           H  
ATOM    262  N   ASN A  20      15.941   6.772   6.718  1.00  5.61           N  
ATOM    263  CA  ASN A  20      15.037   6.276   7.759  1.00  5.61           C  
ATOM    264  C   ASN A  20      13.855   5.542   7.109  1.00  5.61           C  
ATOM    265  O   ASN A  20      13.667   5.597   5.889  1.00  5.61           O  
ATOM    266  CB  ASN A  20      14.564   7.401   8.675  1.00  5.61           C  
ATOM    267  CG  ASN A  20      14.315   6.955  10.119  1.00  5.61           C  
ATOM    268  OD1 ASN A  20      13.798   5.856  10.367  1.00  5.61           O  
ATOM    269  ND2 ASN A  20      14.675   7.792  11.057  1.00  5.61           N  
ATOM    270  H   ASN A  20      15.633   6.743   5.759  1.00  5.61           H  
ATOM    271  HA  ASN A  20      15.574   5.546   8.368  1.00  5.61           H  
ATOM    272 1HB  ASN A  20      15.286   8.216   8.678  1.00  5.61           H  
ATOM    273 2HB  ASN A  20      13.633   7.802   8.280  1.00  5.61           H  
ATOM    274 1HD2 ASN A  20      14.538   7.556  12.017  1.00  5.61           H  
ATOM    275 2HD2 ASN A  20      15.091   8.667  10.810  1.00  5.61           H  
ATOM    276  N   ARG A  21      13.002   4.950   7.943  1.00  6.21           N  
ATOM    277  CA  ARG A  21      11.826   4.178   7.524  1.00  6.21           C  
ATOM    278  C   ARG A  21      10.950   4.804   6.445  1.00  6.21           C  
ATOM    279  O   ARG A  21      10.505   4.107   5.533  1.00  6.21           O  
ATOM    280  CB  ARG A  21      10.932   3.907   8.723  1.00  6.21           C  
ATOM    281  CG  ARG A  21       9.678   3.093   8.408  1.00  6.21           C  
ATOM    282  CD  ARG A  21       8.834   2.870   9.616  1.00  6.21           C  
ATOM    283  NE  ARG A  21       7.607   2.147   9.295  1.00  6.21           N  
ATOM    284  CZ  ARG A  21       6.611   1.895  10.169  1.00  6.21           C  
ATOM    285  NH1 ARG A  21       6.702   2.316  11.411  1.00  6.21           N  
ATOM    286  NH2 ARG A  21       5.539   1.228   9.775  1.00  6.21           N  
ATOM    287  H   ARG A  21      13.211   5.011   8.931  1.00  6.21           H  
ATOM    288  HA  ARG A  21      12.186   3.220   7.146  1.00  6.21           H  
ATOM    289 1HB  ARG A  21      11.496   3.371   9.483  1.00  6.21           H  
ATOM    290 2HB  ARG A  21      10.611   4.853   9.160  1.00  6.21           H  
ATOM    291 1HG  ARG A  21       9.080   3.628   7.668  1.00  6.21           H  
ATOM    292 2HG  ARG A  21       9.965   2.121   8.006  1.00  6.21           H  
ATOM    293 1HD  ARG A  21       9.392   2.286  10.348  1.00  6.21           H  
ATOM    294 2HD  ARG A  21       8.561   3.831  10.048  1.00  6.21           H  
ATOM    295  HE  ARG A  21       7.497   1.807   8.348  1.00  6.21           H  
ATOM    296 1HH1 ARG A  21       7.519   2.828  11.712  1.00  6.21           H  
ATOM    297 2HH1 ARG A  21       5.955   2.129  12.064  1.00  6.21           H  
ATOM    298 1HH2 ARG A  21       5.467   0.905   8.820  1.00  6.21           H  
ATOM    299 2HH2 ARG A  21       4.793   1.041  10.428  1.00  6.21           H  
ATOM    300  N   ASN A  22      10.662   6.096   6.565  1.00  6.47           N  
ATOM    301  CA  ASN A  22       9.777   6.743   5.609  1.00  6.47           C  
ATOM    302  C   ASN A  22      10.383   8.036   5.074  1.00  6.47           C  
ATOM    303  O   ASN A  22       9.665   8.964   4.676  1.00  6.47           O  
ATOM    304  CB  ASN A  22       8.428   7.012   6.263  1.00  6.47           C  
ATOM    305  CG  ASN A  22       7.287   7.252   5.283  1.00  6.47           C  
ATOM    306  OD1 ASN A  22       7.222   6.670   4.194  1.00  6.47           O  
ATOM    307  ND2 ASN A  22       6.375   8.113   5.670  1.00  6.47           N  
ATOM    308  H   ASN A  22      11.063   6.629   7.322  1.00  6.47           H  
ATOM    309  HA  ASN A  22       9.630   6.070   4.768  1.00  6.47           H  
ATOM    310 1HB  ASN A  22       8.166   6.163   6.897  1.00  6.47           H  
ATOM    311 2HB  ASN A  22       8.513   7.883   6.913  1.00  6.47           H  
ATOM    312 1HD2 ASN A  22       5.595   8.318   5.078  1.00  6.47           H  
ATOM    313 2HD2 ASN A  22       6.460   8.563   6.559  1.00  6.47           H  
ATOM    314  N   THR A  23      11.709   8.110   4.994  1.00  6.38           N  
ATOM    315  CA  THR A  23      12.287   9.359   4.506  1.00  6.38           C  
ATOM    316  C   THR A  23      12.355   9.474   3.000  1.00  6.38           C  
ATOM    317  O   THR A  23      13.424   9.449   2.397  1.00  6.38           O  
ATOM    318  CB  THR A  23      13.671   9.624   5.090  1.00  6.38           C  
ATOM    319  OG1 THR A  23      13.565   9.731   6.513  1.00  6.38           O  
ATOM    320  CG2 THR A  23      14.241  10.903   4.520  1.00  6.38           C  
ATOM    321  H   THR A  23      12.298   7.321   5.276  1.00  6.38           H  
ATOM    322  HA  THR A  23      11.649  10.172   4.857  1.00  6.38           H  
ATOM    323  HB  THR A  23      14.333   8.791   4.845  1.00  6.38           H  
ATOM    324  HG1 THR A  23      12.992  10.471   6.734  1.00  6.38           H  
ATOM    325 1HG2 THR A  23      15.224  11.088   4.942  1.00  6.38           H  
ATOM    326 2HG2 THR A  23      14.326  10.819   3.443  1.00  6.38           H  
ATOM    327 3HG2 THR A  23      13.580  11.724   4.772  1.00  6.38           H  
ATOM    328  N   HIS A  24      11.201   9.742   2.417  1.00  5.98           N  
ATOM    329  CA  HIS A  24      11.038   9.892   0.971  1.00  5.98           C  
ATOM    330  C   HIS A  24      11.774  11.105   0.444  1.00  5.98           C  
ATOM    331  O   HIS A  24      12.187  11.142  -0.718  1.00  5.98           O  
ATOM    332  CB  HIS A  24       9.548  10.039   0.642  1.00  5.98           C  
ATOM    333  CG  HIS A  24       8.921  11.246   1.294  1.00  5.98           C  
ATOM    334  ND1 HIS A  24       8.573  11.261   2.635  1.00  5.98           N  
ATOM    335  CD2 HIS A  24       8.585  12.467   0.807  1.00  5.98           C  
ATOM    336  CE1 HIS A  24       8.046  12.434   2.941  1.00  5.98           C  
ATOM    337  NE2 HIS A  24       8.041  13.189   1.852  1.00  5.98           N  
ATOM    338  H   HIS A  24      10.388   9.752   3.034  1.00  5.98           H  
ATOM    339  HA  HIS A  24      11.436   9.020   0.457  1.00  5.98           H  
ATOM    340 1HB  HIS A  24       9.419  10.123  -0.438  1.00  5.98           H  
ATOM    341 2HB  HIS A  24       8.996   9.168   0.974  1.00  5.98           H  
ATOM    342  HD1 HIS A  24       8.694  10.498   3.294  1.00  5.98           H  
ATOM    343  HD2 HIS A  24       8.670  12.916  -0.182  1.00  5.98           H  
ATOM    344  HE1 HIS A  24       7.710  12.639   3.956  1.00  5.98           H  
ATOM    345  N   ARG A  25      12.055  12.020   1.368  1.00  5.35           N  
ATOM    346  CA  ARG A  25      12.710  13.291   1.149  1.00  5.35           C  
ATOM    347  C   ARG A  25      14.115  13.127   0.599  1.00  5.35           C  
ATOM    348  O   ARG A  25      14.638  14.047  -0.032  1.00  5.35           O  
ATOM    349  CB  ARG A  25      12.743  14.067   2.449  1.00  5.35           C  
ATOM    350  CG  ARG A  25      11.369  14.509   2.904  1.00  5.35           C  
ATOM    351  CD  ARG A  25      11.380  15.207   4.206  1.00  5.35           C  
ATOM    352  NE  ARG A  25      10.032  15.593   4.602  1.00  5.35           N  
ATOM    353  CZ  ARG A  25       9.690  16.092   5.806  1.00  5.35           C  
ATOM    354  NH1 ARG A  25      10.605  16.266   6.734  1.00  5.35           N  
ATOM    355  NH2 ARG A  25       8.430  16.405   6.053  1.00  5.35           N  
ATOM    356  H   ARG A  25      11.711  11.836   2.297  1.00  5.35           H  
ATOM    357  HA  ARG A  25      12.121  13.856   0.426  1.00  5.35           H  
ATOM    358 1HB  ARG A  25      13.186  13.462   3.229  1.00  5.35           H  
ATOM    359 2HB  ARG A  25      13.360  14.958   2.332  1.00  5.35           H  
ATOM    360 1HG  ARG A  25      10.931  15.170   2.157  1.00  5.35           H  
ATOM    361 2HG  ARG A  25      10.744  13.625   3.008  1.00  5.35           H  
ATOM    362 1HD  ARG A  25      11.786  14.547   4.971  1.00  5.35           H  
ATOM    363 2HD  ARG A  25      11.988  16.108   4.138  1.00  5.35           H  
ATOM    364  HE  ARG A  25       9.294  15.474   3.916  1.00  5.35           H  
ATOM    365 1HH1 ARG A  25      11.569  16.026   6.545  1.00  5.35           H  
ATOM    366 2HH1 ARG A  25      10.346  16.639   7.636  1.00  5.35           H  
ATOM    367 1HH2 ARG A  25       7.728  16.269   5.338  1.00  5.35           H  
ATOM    368 2HH2 ARG A  25       8.170  16.776   6.954  1.00  5.35           H  
ATOM    369  N   SER A  26      14.742  11.954   0.781  1.00  4.62           N  
ATOM    370  CA  SER A  26      16.075  11.734   0.209  1.00  4.62           C  
ATOM    371  C   SER A  26      15.863  11.359  -1.280  1.00  4.62           C  
ATOM    372  O   SER A  26      16.228  10.272  -1.765  1.00  4.62           O  
ATOM    373  CB  SER A  26      16.803  10.637   0.963  1.00  4.62           C  
ATOM    374  OG  SER A  26      17.018  10.972   2.326  1.00  4.62           O  
ATOM    375  H   SER A  26      14.284  11.199   1.295  1.00  4.62           H  
ATOM    376  HA  SER A  26      16.653  12.657   0.267  1.00  4.62           H  
ATOM    377 1HB  SER A  26      16.241   9.709   0.899  1.00  4.62           H  
ATOM    378 2HB  SER A  26      17.749  10.478   0.490  1.00  4.62           H  
ATOM    379  HG  SER A  26      17.283  10.142   2.787  1.00  4.62           H  
ATOM    380  N   LEU A  27      15.356  12.347  -2.016  1.00  3.90           N  
ATOM    381  CA  LEU A  27      14.872  12.191  -3.369  1.00  3.90           C  
ATOM    382  C   LEU A  27      15.950  11.699  -4.272  1.00  3.90           C  
ATOM    383  O   LEU A  27      15.680  10.848  -5.116  1.00  3.90           O  
ATOM    384  CB  LEU A  27      14.319  13.526  -3.865  1.00  3.90           C  
ATOM    385  CG  LEU A  27      13.019  13.970  -3.182  1.00  3.90           C  
ATOM    386  CD1 LEU A  27      12.655  15.366  -3.642  1.00  3.90           C  
ATOM    387  CD2 LEU A  27      11.908  12.972  -3.496  1.00  3.90           C  
ATOM    388  H   LEU A  27      15.191  13.223  -1.532  1.00  3.90           H  
ATOM    389  HA  LEU A  27      14.065  11.460  -3.362  1.00  3.90           H  
ATOM    390 1HB  LEU A  27      15.063  14.295  -3.670  1.00  3.90           H  
ATOM    391 2HB  LEU A  27      14.158  13.476  -4.927  1.00  3.90           H  
ATOM    392  HG  LEU A  27      13.171  13.999  -2.111  1.00  3.90           H  
ATOM    393 1HD1 LEU A  27      11.740  15.683  -3.143  1.00  3.90           H  
ATOM    394 2HD1 LEU A  27      13.464  16.055  -3.393  1.00  3.90           H  
ATOM    395 3HD1 LEU A  27      12.498  15.364  -4.720  1.00  3.90           H  
ATOM    396 1HD2 LEU A  27      10.992  13.283  -2.993  1.00  3.90           H  
ATOM    397 2HD2 LEU A  27      11.735  12.936  -4.563  1.00  3.90           H  
ATOM    398 3HD2 LEU A  27      12.196  11.981  -3.141  1.00  3.90           H  
ATOM    399  N   SER A  28      17.174  12.180  -4.069  1.00  3.28           N  
ATOM    400  CA  SER A  28      18.299  11.673  -4.827  1.00  3.28           C  
ATOM    401  C   SER A  28      17.940  11.426  -6.309  1.00  3.28           C  
ATOM    402  O   SER A  28      18.036  12.337  -7.141  1.00  3.28           O  
ATOM    403  CB  SER A  28      18.832  10.424  -4.111  1.00  3.28           C  
ATOM    404  OG  SER A  28      17.874   9.400  -4.109  1.00  3.28           O  
ATOM    405  H   SER A  28      17.315  12.883  -3.362  1.00  3.28           H  
ATOM    406  HA  SER A  28      19.086  12.427  -4.798  1.00  3.28           H  
ATOM    407 1HB  SER A  28      19.734  10.078  -4.617  1.00  3.28           H  
ATOM    408 2HB  SER A  28      19.104  10.671  -3.084  1.00  3.28           H  
ATOM    409  HG  SER A  28      17.209   9.658  -3.369  1.00  3.28           H  
ATOM    410  N   GLY A  29      17.581  10.179  -6.617  1.00  2.79           N  
ATOM    411  CA  GLY A  29      17.299   9.671  -7.939  1.00  2.79           C  
ATOM    412  C   GLY A  29      18.018   8.351  -8.004  1.00  2.79           C  
ATOM    413  O   GLY A  29      18.198   7.763  -9.079  1.00  2.79           O  
ATOM    414  H   GLY A  29      17.502   9.539  -5.844  1.00  2.79           H  
ATOM    415 1HA  GLY A  29      16.231   9.537  -8.075  1.00  2.79           H  
ATOM    416 2HA  GLY A  29      17.658  10.356  -8.699  1.00  2.79           H  
ATOM    417  N   CYS A  30      18.433   7.905  -6.813  1.00  2.45           N  
ATOM    418  CA  CYS A  30      19.174   6.665  -6.653  1.00  2.45           C  
ATOM    419  C   CYS A  30      20.589   6.959  -7.155  1.00  2.45           C  
ATOM    420  O   CYS A  30      20.771   7.899  -7.938  1.00  2.45           O  
ATOM    421  CB  CYS A  30      18.592   5.500  -7.505  1.00  2.45           C  
ATOM    422  SG  CYS A  30      16.858   4.906  -7.184  1.00  2.45           S  
ATOM    423  H   CYS A  30      18.205   8.459  -5.979  1.00  2.45           H  
ATOM    424  HA  CYS A  30      19.171   6.389  -5.601  1.00  2.45           H  
ATOM    425 1HB  CYS A  30      18.706   5.653  -8.556  1.00  2.45           H  
ATOM    426 2HB  CYS A  30      19.203   4.640  -7.320  1.00  2.45           H  
ATOM    427  N   PRO A  31      21.616   6.189  -6.754  1.00  2.24           N  
ATOM    428  CA  PRO A  31      22.968   6.262  -7.289  1.00  2.24           C  
ATOM    429  C   PRO A  31      22.963   6.211  -8.817  1.00  2.24           C  
ATOM    430  O   PRO A  31      23.843   6.782  -9.460  1.00  2.24           O  
ATOM    431  CB  PRO A  31      23.625   5.027  -6.672  1.00  2.24           C  
ATOM    432  CG  PRO A  31      22.895   4.849  -5.350  1.00  2.24           C  
ATOM    433  CD  PRO A  31      21.461   5.215  -5.645  1.00  2.24           C  
ATOM    434  HA  PRO A  31      23.446   7.182  -6.932  1.00  2.24           H  
ATOM    435 1HB  PRO A  31      23.519   4.163  -7.346  1.00  2.24           H  
ATOM    436 2HB  PRO A  31      24.703   5.204  -6.544  1.00  2.24           H  
ATOM    437 1HG  PRO A  31      23.002   3.814  -4.992  1.00  2.24           H  
ATOM    438 2HG  PRO A  31      23.340   5.497  -4.583  1.00  2.24           H  
ATOM    439 1HD  PRO A  31      20.910   4.323  -5.952  1.00  2.24           H  
ATOM    440 2HD  PRO A  31      21.034   5.683  -4.748  1.00  2.24           H  
ATOM    441  N   ILE A  32      21.964   5.547  -9.396  1.00  2.15           N  
ATOM    442  CA  ILE A  32      21.870   5.447 -10.834  1.00  2.15           C  
ATOM    443  C   ILE A  32      21.689   6.819 -11.454  1.00  2.15           C  
ATOM    444  O   ILE A  32      22.437   7.190 -12.363  1.00  2.15           O  
ATOM    445  CB  ILE A  32      20.660   4.599 -11.221  1.00  2.15           C  
ATOM    446  CG1 ILE A  32      20.870   3.155 -10.788  1.00  2.15           C  
ATOM    447  CG2 ILE A  32      20.411   4.699 -12.731  1.00  2.15           C  
ATOM    448  CD1 ILE A  32      19.607   2.323 -10.849  1.00  2.15           C  
ATOM    449  H   ILE A  32      21.263   5.096  -8.831  1.00  2.15           H  
ATOM    450  HA  ILE A  32      22.785   4.997 -11.221  1.00  2.15           H  
ATOM    451  HB  ILE A  32      19.786   4.970 -10.693  1.00  2.15           H  
ATOM    452 1HG1 ILE A  32      21.611   2.700 -11.443  1.00  2.15           H  
ATOM    453 2HG1 ILE A  32      21.251   3.138  -9.766  1.00  2.15           H  
ATOM    454 1HG2 ILE A  32      19.540   4.104 -12.997  1.00  2.15           H  
ATOM    455 2HG2 ILE A  32      20.232   5.736 -13.016  1.00  2.15           H  
ATOM    456 3HG2 ILE A  32      21.279   4.323 -13.270  1.00  2.15           H  
ATOM    457 1HD1 ILE A  32      19.825   1.302 -10.537  1.00  2.15           H  
ATOM    458 2HD1 ILE A  32      18.868   2.746 -10.183  1.00  2.15           H  
ATOM    459 3HD1 ILE A  32      19.223   2.317 -11.873  1.00  2.15           H  
ATOM    460  N   ALA A  33      20.715   7.608 -10.967  1.00  2.14           N  
ATOM    461  CA  ALA A  33      20.555   8.923 -11.550  1.00  2.14           C  
ATOM    462  C   ALA A  33      21.797   9.731 -11.315  1.00  2.14           C  
ATOM    463  O   ALA A  33      22.198  10.504 -12.176  1.00  2.14           O  
ATOM    464  CB  ALA A  33      19.380   9.654 -10.976  1.00  2.14           C  
ATOM    465  H   ALA A  33      20.086   7.333 -10.207  1.00  2.14           H  
ATOM    466  HA  ALA A  33      20.413   8.804 -12.625  1.00  2.14           H  
ATOM    467 1HB  ALA A  33      19.290  10.624 -11.444  1.00  2.14           H  
ATOM    468 2HB  ALA A  33      18.470   9.084 -11.154  1.00  2.14           H  
ATOM    469 3HB  ALA A  33      19.547   9.779  -9.916  1.00  2.14           H  
ATOM    470  N   ALA A  34      22.419   9.574 -10.142  1.00  2.19           N  
ATOM    471  CA  ALA A  34      23.607  10.367  -9.877  1.00  2.19           C  
ATOM    472  C   ALA A  34      24.678  10.081 -10.919  1.00  2.19           C  
ATOM    473  O   ALA A  34      25.326  10.997 -11.435  1.00  2.19           O  
ATOM    474  CB  ALA A  34      24.145  10.072  -8.495  1.00  2.19           C  
ATOM    475  H   ALA A  34      22.049   8.922  -9.442  1.00  2.19           H  
ATOM    476  HA  ALA A  34      23.335  11.418  -9.941  1.00  2.19           H  
ATOM    477 1HB  ALA A  34      25.022  10.688  -8.311  1.00  2.19           H  
ATOM    478 2HB  ALA A  34      23.379  10.290  -7.752  1.00  2.19           H  
ATOM    479 3HB  ALA A  34      24.421   9.026  -8.433  1.00  2.19           H  
ATOM    480  N   ALA A  35      24.834   8.808 -11.284  1.00  2.26           N  
ATOM    481  CA  ALA A  35      25.821   8.456 -12.287  1.00  2.26           C  
ATOM    482  C   ALA A  35      25.507   9.127 -13.615  1.00  2.26           C  
ATOM    483  O   ALA A  35      26.410   9.646 -14.285  1.00  2.26           O  
ATOM    484  CB  ALA A  35      25.863   6.951 -12.461  1.00  2.26           C  
ATOM    485  H   ALA A  35      24.284   8.076 -10.832  1.00  2.26           H  
ATOM    486  HA  ALA A  35      26.793   8.810 -11.946  1.00  2.26           H  
ATOM    487 1HB  ALA A  35      26.617   6.690 -13.199  1.00  2.26           H  
ATOM    488 2HB  ALA A  35      26.102   6.481 -11.507  1.00  2.26           H  
ATOM    489 3HB  ALA A  35      24.889   6.600 -12.800  1.00  2.26           H  
ATOM    490  N   GLU A  36      24.222   9.150 -13.989  1.00  2.33           N  
ATOM    491  CA  GLU A  36      23.842   9.777 -15.247  1.00  2.33           C  
ATOM    492  C   GLU A  36      23.996  11.294 -15.202  1.00  2.33           C  
ATOM    493  O   GLU A  36      24.415  11.908 -16.183  1.00  2.33           O  
ATOM    494  CB  GLU A  36      22.416   9.404 -15.662  1.00  2.33           C  
ATOM    495  CG  GLU A  36      22.236   7.939 -16.071  1.00  2.33           C  
ATOM    496  CD  GLU A  36      20.863   7.645 -16.645  1.00  2.33           C  
ATOM    497  OE1 GLU A  36      20.037   8.531 -16.656  1.00  2.33           O  
ATOM    498  OE2 GLU A  36      20.651   6.541 -17.091  1.00  2.33           O  
ATOM    499  H   GLU A  36      23.518   8.701 -13.395  1.00  2.33           H  
ATOM    500  HA  GLU A  36      24.509   9.400 -16.021  1.00  2.33           H  
ATOM    501 1HB  GLU A  36      21.741   9.599 -14.826  1.00  2.33           H  
ATOM    502 2HB  GLU A  36      22.101  10.034 -16.492  1.00  2.33           H  
ATOM    503 1HG  GLU A  36      22.993   7.682 -16.810  1.00  2.33           H  
ATOM    504 2HG  GLU A  36      22.398   7.315 -15.189  1.00  2.33           H  
ATOM    505  N   LYS A  37      23.695  11.906 -14.055  1.00  2.47           N  
ATOM    506  CA  LYS A  37      23.814  13.354 -13.933  1.00  2.47           C  
ATOM    507  C   LYS A  37      25.271  13.751 -14.120  1.00  2.47           C  
ATOM    508  O   LYS A  37      25.577  14.745 -14.793  1.00  2.47           O  
ATOM    509  CB  LYS A  37      23.304  13.813 -12.561  1.00  2.47           C  
ATOM    510  CG  LYS A  37      21.770  13.728 -12.369  1.00  2.47           C  
ATOM    511  CD  LYS A  37      21.362  14.105 -10.940  1.00  2.47           C  
ATOM    512  CE  LYS A  37      19.850  13.968 -10.719  1.00  2.47           C  
ATOM    513  NZ  LYS A  37      19.461  14.288  -9.311  1.00  2.47           N  
ATOM    514  H   LYS A  37      23.346  11.360 -13.272  1.00  2.47           H  
ATOM    515  HA  LYS A  37      23.225  13.826 -14.714  1.00  2.47           H  
ATOM    516 1HB  LYS A  37      23.768  13.200 -11.788  1.00  2.47           H  
ATOM    517 2HB  LYS A  37      23.611  14.843 -12.387  1.00  2.47           H  
ATOM    518 1HG  LYS A  37      21.287  14.418 -13.060  1.00  2.47           H  
ATOM    519 2HG  LYS A  37      21.421  12.731 -12.593  1.00  2.47           H  
ATOM    520 1HD  LYS A  37      21.875  13.442 -10.241  1.00  2.47           H  
ATOM    521 2HD  LYS A  37      21.665  15.129 -10.730  1.00  2.47           H  
ATOM    522 1HE  LYS A  37      19.326  14.641 -11.393  1.00  2.47           H  
ATOM    523 2HE  LYS A  37      19.553  12.946 -10.938  1.00  2.47           H  
ATOM    524 1HZ  LYS A  37      18.458  14.181  -9.198  1.00  2.47           H  
ATOM    525 2HZ  LYS A  37      19.940  13.654  -8.680  1.00  2.47           H  
ATOM    526 3HZ  LYS A  37      19.722  15.237  -9.093  1.00  2.47           H  
ATOM    527  N   LEU A  38      26.178  12.953 -13.556  1.00  2.73           N  
ATOM    528  CA  LEU A  38      27.591  13.228 -13.708  1.00  2.73           C  
ATOM    529  C   LEU A  38      28.025  13.013 -15.147  1.00  2.73           C  
ATOM    530  O   LEU A  38      28.745  13.836 -15.713  1.00  2.73           O  
ATOM    531  CB  LEU A  38      28.388  12.328 -12.774  1.00  2.73           C  
ATOM    532  CG  LEU A  38      28.217  12.634 -11.289  1.00  2.73           C  
ATOM    533  CD1 LEU A  38      28.868  11.536 -10.474  1.00  2.73           C  
ATOM    534  CD2 LEU A  38      28.836  13.989 -10.994  1.00  2.73           C  
ATOM    535  H   LEU A  38      25.877  12.154 -12.992  1.00  2.73           H  
ATOM    536  HA  LEU A  38      27.774  14.268 -13.439  1.00  2.73           H  
ATOM    537 1HB  LEU A  38      28.068  11.297 -12.937  1.00  2.73           H  
ATOM    538 2HB  LEU A  38      29.447  12.407 -13.022  1.00  2.73           H  
ATOM    539  HG  LEU A  38      27.160  12.661 -11.040  1.00  2.73           H  
ATOM    540 1HD1 LEU A  38      28.742  11.747  -9.412  1.00  2.73           H  
ATOM    541 2HD1 LEU A  38      28.393  10.584 -10.714  1.00  2.73           H  
ATOM    542 3HD1 LEU A  38      29.929  11.486 -10.713  1.00  2.73           H  
ATOM    543 1HD2 LEU A  38      28.715  14.220  -9.935  1.00  2.73           H  
ATOM    544 2HD2 LEU A  38      29.898  13.966 -11.244  1.00  2.73           H  
ATOM    545 3HD2 LEU A  38      28.339  14.752 -11.593  1.00  2.73           H  
ATOM    546  N   ALA A  39      27.543  11.938 -15.778  1.00  3.07           N  
ATOM    547  CA  ALA A  39      27.935  11.673 -17.152  1.00  3.07           C  
ATOM    548  C   ALA A  39      27.510  12.804 -18.073  1.00  3.07           C  
ATOM    549  O   ALA A  39      28.308  13.280 -18.883  1.00  3.07           O  
ATOM    550  CB  ALA A  39      27.316  10.373 -17.623  1.00  3.07           C  
ATOM    551  H   ALA A  39      26.945  11.271 -15.287  1.00  3.07           H  
ATOM    552  HA  ALA A  39      29.022  11.594 -17.185  1.00  3.07           H  
ATOM    553 1HB  ALA A  39      27.628  10.167 -18.644  1.00  3.07           H  
ATOM    554 2HB  ALA A  39      27.635   9.562 -16.968  1.00  3.07           H  
ATOM    555 3HB  ALA A  39      26.231  10.461 -17.585  1.00  3.07           H  
ATOM    556  N   LYS A  40      26.281  13.292 -17.887  1.00  3.52           N  
ATOM    557  CA  LYS A  40      25.756  14.373 -18.707  1.00  3.52           C  
ATOM    558  C   LYS A  40      26.524  15.654 -18.442  1.00  3.52           C  
ATOM    559  O   LYS A  40      26.810  16.424 -19.364  1.00  3.52           O  
ATOM    560  CB  LYS A  40      24.269  14.563 -18.433  1.00  3.52           C  
ATOM    561  CG  LYS A  40      23.392  13.422 -18.958  1.00  3.52           C  
ATOM    562  CD  LYS A  40      21.925  13.623 -18.599  1.00  3.52           C  
ATOM    563  CE  LYS A  40      21.069  12.455 -19.086  1.00  3.52           C  
ATOM    564  NZ  LYS A  40      19.633  12.615 -18.711  1.00  3.52           N  
ATOM    565  H   LYS A  40      25.676  12.866 -17.184  1.00  3.52           H  
ATOM    566  HA  LYS A  40      25.888  14.109 -19.758  1.00  3.52           H  
ATOM    567 1HB  LYS A  40      24.112  14.634 -17.352  1.00  3.52           H  
ATOM    568 2HB  LYS A  40      23.929  15.495 -18.880  1.00  3.52           H  
ATOM    569 1HG  LYS A  40      23.493  13.366 -20.044  1.00  3.52           H  
ATOM    570 2HG  LYS A  40      23.736  12.481 -18.536  1.00  3.52           H  
ATOM    571 1HD  LYS A  40      21.833  13.700 -17.513  1.00  3.52           H  
ATOM    572 2HD  LYS A  40      21.561  14.547 -19.045  1.00  3.52           H  
ATOM    573 1HE  LYS A  40      21.145  12.385 -20.170  1.00  3.52           H  
ATOM    574 2HE  LYS A  40      21.446  11.529 -18.644  1.00  3.52           H  
ATOM    575 1HZ  LYS A  40      19.107  11.820 -19.049  1.00  3.52           H  
ATOM    576 2HZ  LYS A  40      19.554  12.665 -17.705  1.00  3.52           H  
ATOM    577 3HZ  LYS A  40      19.266  13.462 -19.122  1.00  3.52           H  
ATOM    578  N   SER A  41      26.894  15.881 -17.180  1.00  4.18           N  
ATOM    579  CA  SER A  41      27.642  17.073 -16.846  1.00  4.18           C  
ATOM    580  C   SER A  41      28.974  17.043 -17.581  1.00  4.18           C  
ATOM    581  O   SER A  41      29.399  18.053 -18.147  1.00  4.18           O  
ATOM    582  CB  SER A  41      27.871  17.145 -15.348  1.00  4.18           C  
ATOM    583  OG  SER A  41      26.652  17.286 -14.657  1.00  4.18           O  
ATOM    584  H   SER A  41      26.624  15.242 -16.431  1.00  4.18           H  
ATOM    585  HA  SER A  41      27.078  17.948 -17.169  1.00  4.18           H  
ATOM    586 1HB  SER A  41      28.382  16.248 -15.011  1.00  4.18           H  
ATOM    587 2HB  SER A  41      28.518  17.991 -15.124  1.00  4.18           H  
ATOM    588  HG  SER A  41      26.168  16.435 -14.793  1.00  4.18           H  
ATOM    589  N   HIS A  42      29.603  15.867 -17.637  1.00  5.21           N  
ATOM    590  CA  HIS A  42      30.887  15.745 -18.304  1.00  5.21           C  
ATOM    591  C   HIS A  42      30.732  15.956 -19.815  1.00  5.21           C  
ATOM    592  O   HIS A  42      31.583  16.585 -20.458  1.00  5.21           O  
ATOM    593  CB  HIS A  42      31.543  14.400 -17.989  1.00  5.21           C  
ATOM    594  CG  HIS A  42      31.973  14.266 -16.529  1.00  5.21           C  
ATOM    595  ND1 HIS A  42      32.790  15.190 -15.896  1.00  5.21           N  
ATOM    596  CD2 HIS A  42      31.699  13.313 -15.604  1.00  5.21           C  
ATOM    597  CE1 HIS A  42      32.987  14.812 -14.645  1.00  5.21           C  
ATOM    598  NE2 HIS A  42      32.343  13.675 -14.441  1.00  5.21           N  
ATOM    599  H   HIS A  42      29.203  15.059 -17.156  1.00  5.21           H  
ATOM    600  HA  HIS A  42      31.555  16.516 -17.936  1.00  5.21           H  
ATOM    601 1HB  HIS A  42      30.839  13.596 -18.211  1.00  5.21           H  
ATOM    602 2HB  HIS A  42      32.415  14.260 -18.623  1.00  5.21           H  
ATOM    603  HD1 HIS A  42      33.156  16.059 -16.284  1.00  5.21           H  
ATOM    604  HD2 HIS A  42      31.106  12.400 -15.640  1.00  5.21           H  
ATOM    605  HE1 HIS A  42      33.604  15.415 -13.981  1.00  5.21           H  
ATOM    606  N   GLU A  43      29.634  15.461 -20.399  1.00  6.75           N  
ATOM    607  CA  GLU A  43      29.419  15.674 -21.828  1.00  6.75           C  
ATOM    608  C   GLU A  43      29.314  17.173 -22.125  1.00  6.75           C  
ATOM    609  O   GLU A  43      29.820  17.647 -23.140  1.00  6.75           O  
ATOM    610  CB  GLU A  43      28.149  14.964 -22.322  1.00  6.75           C  
ATOM    611  CG  GLU A  43      28.225  13.435 -22.363  1.00  6.75           C  
ATOM    612  CD  GLU A  43      26.927  12.778 -22.814  1.00  6.75           C  
ATOM    613  OE1 GLU A  43      25.955  13.474 -23.003  1.00  6.75           O  
ATOM    614  OE2 GLU A  43      26.917  11.578 -22.970  1.00  6.75           O  
ATOM    615  H   GLU A  43      28.968  14.914 -19.849  1.00  6.75           H  
ATOM    616  HA  GLU A  43      30.276  15.277 -22.371  1.00  6.75           H  
ATOM    617 1HB  GLU A  43      27.313  15.236 -21.679  1.00  6.75           H  
ATOM    618 2HB  GLU A  43      27.910  15.312 -23.326  1.00  6.75           H  
ATOM    619 1HG  GLU A  43      29.023  13.143 -23.045  1.00  6.75           H  
ATOM    620 2HG  GLU A  43      28.485  13.072 -21.376  1.00  6.75           H  
ATOM    621  N   LYS A  44      28.665  17.921 -21.223  1.00  8.92           N  
ATOM    622  CA  LYS A  44      28.524  19.366 -21.377  1.00  8.92           C  
ATOM    623  C   LYS A  44      29.863  20.098 -21.205  1.00  8.92           C  
ATOM    624  O   LYS A  44      30.136  21.075 -21.905  1.00  8.92           O  
ATOM    625  CB  LYS A  44      27.484  19.902 -20.391  1.00  8.92           C  
ATOM    626  CG  LYS A  44      26.050  19.487 -20.722  1.00  8.92           C  
ATOM    627  CD  LYS A  44      25.061  20.010 -19.694  1.00  8.92           C  
ATOM    628  CE  LYS A  44      23.641  19.577 -20.029  1.00  8.92           C  
ATOM    629  NZ  LYS A  44      22.661  20.063 -19.019  1.00  8.92           N  
ATOM    630  H   LYS A  44      28.234  17.458 -20.421  1.00  8.92           H  
ATOM    631  HA  LYS A  44      28.168  19.566 -22.387  1.00  8.92           H  
ATOM    632 1HB  LYS A  44      27.713  19.538 -19.390  1.00  8.92           H  
ATOM    633 2HB  LYS A  44      27.532  20.988 -20.365  1.00  8.92           H  
ATOM    634 1HG  LYS A  44      25.780  19.871 -21.704  1.00  8.92           H  
ATOM    635 2HG  LYS A  44      25.992  18.400 -20.750  1.00  8.92           H  
ATOM    636 1HD  LYS A  44      25.329  19.619 -18.710  1.00  8.92           H  
ATOM    637 2HD  LYS A  44      25.107  21.097 -19.661  1.00  8.92           H  
ATOM    638 1HE  LYS A  44      23.369  19.972 -21.006  1.00  8.92           H  
ATOM    639 2HE  LYS A  44      23.601  18.486 -20.064  1.00  8.92           H  
ATOM    640 1HZ  LYS A  44      21.733  19.757 -19.274  1.00  8.92           H  
ATOM    641 2HZ  LYS A  44      22.901  19.691 -18.111  1.00  8.92           H  
ATOM    642 3HZ  LYS A  44      22.684  21.072 -18.986  1.00  8.92           H  
ATOM    643  N   GLN A  45      30.700  19.619 -20.276  1.00 11.78           N  
ATOM    644  CA  GLN A  45      32.019  20.208 -20.019  1.00 11.78           C  
ATOM    645  C   GLN A  45      32.964  20.072 -21.212  1.00 11.78           C  
ATOM    646  O   GLN A  45      33.766  20.969 -21.482  1.00 11.78           O  
ATOM    647  CB  GLN A  45      32.691  19.532 -18.819  1.00 11.78           C  
ATOM    648  CG  GLN A  45      32.072  19.821 -17.466  1.00 11.78           C  
ATOM    649  CD  GLN A  45      32.648  18.912 -16.369  1.00 11.78           C  
ATOM    650  OE1 GLN A  45      33.288  17.882 -16.668  1.00 11.78           O  
ATOM    651  NE2 GLN A  45      32.425  19.284 -15.109  1.00 11.78           N  
ATOM    652  H   GLN A  45      30.392  18.833 -19.705  1.00 11.78           H  
ATOM    653  HA  GLN A  45      31.885  21.268 -19.809  1.00 11.78           H  
ATOM    654 1HB  GLN A  45      32.674  18.457 -18.968  1.00 11.78           H  
ATOM    655 2HB  GLN A  45      33.734  19.834 -18.779  1.00 11.78           H  
ATOM    656 1HG  GLN A  45      32.295  20.854 -17.201  1.00 11.78           H  
ATOM    657 2HG  GLN A  45      31.006  19.681 -17.516  1.00 11.78           H  
ATOM    658 1HE2 GLN A  45      32.775  18.733 -14.351  1.00 11.78           H  
ATOM    659 2HE2 GLN A  45      31.907  20.120 -14.920  1.00 11.78           H  
ATOM    660  N   GLN A  46      32.883  18.942 -21.913  1.00 15.19           N  
ATOM    661  CA  GLN A  46      33.769  18.673 -23.042  1.00 15.19           C  
ATOM    662  C   GLN A  46      33.738  19.802 -24.090  1.00 15.19           C  
ATOM    663  O   GLN A  46      32.676  20.087 -24.660  1.00 15.19           O  
ATOM    664  CB  GLN A  46      33.341  17.355 -23.703  1.00 15.19           C  
ATOM    665  CG  GLN A  46      34.074  16.960 -25.002  1.00 15.19           C  
ATOM    666  CD  GLN A  46      35.538  16.588 -24.840  1.00 15.19           C  
ATOM    667  OE1 GLN A  46      35.904  15.745 -24.011  1.00 15.19           O  
ATOM    668  NE2 GLN A  46      36.386  17.200 -25.662  1.00 15.19           N  
ATOM    669  H   GLN A  46      32.211  18.229 -21.619  1.00 15.19           H  
ATOM    670  HA  GLN A  46      34.757  18.541 -22.630  1.00 15.19           H  
ATOM    671 1HB  GLN A  46      33.466  16.545 -22.984  1.00 15.19           H  
ATOM    672 2HB  GLN A  46      32.276  17.407 -23.933  1.00 15.19           H  
ATOM    673 1HG  GLN A  46      33.556  16.111 -25.443  1.00 15.19           H  
ATOM    674 2HG  GLN A  46      34.027  17.813 -25.686  1.00 15.19           H  
ATOM    675 1HE2 GLN A  46      37.364  16.996 -25.623  1.00 15.19           H  
ATOM    676 2HE2 GLN A  46      36.038  17.882 -26.332  1.00 15.19           H  
ATOM    677  N   PRO A  47      34.885  20.452 -24.405  1.00 18.46           N  
ATOM    678  CA  PRO A  47      34.965  21.520 -25.375  1.00 18.46           C  
ATOM    679  C   PRO A  47      34.708  20.986 -26.762  1.00 18.46           C  
ATOM    680  O   PRO A  47      35.166  19.897 -27.125  1.00 18.46           O  
ATOM    681  CB  PRO A  47      36.394  22.047 -25.198  1.00 18.46           C  
ATOM    682  CG  PRO A  47      37.170  20.888 -24.611  1.00 18.46           C  
ATOM    683  CD  PRO A  47      36.174  20.148 -23.736  1.00 18.46           C  
ATOM    684  HA  PRO A  47      34.225  22.292 -25.114  1.00 18.46           H  
ATOM    685 1HB  PRO A  47      36.790  22.377 -26.170  1.00 18.46           H  
ATOM    686 2HB  PRO A  47      36.385  22.928 -24.540  1.00 18.46           H  
ATOM    687 1HG  PRO A  47      37.575  20.254 -25.411  1.00 18.46           H  
ATOM    688 2HG  PRO A  47      38.032  21.264 -24.040  1.00 18.46           H  
ATOM    689 1HD  PRO A  47      36.436  19.099 -23.771  1.00 18.46           H  
ATOM    690 2HD  PRO A  47      36.173  20.549 -22.709  1.00 18.46           H  
ATOM    691  N   GLN A  48      34.067  21.789 -27.589  1.00 20.38           N  
ATOM    692  CA  GLN A  48      33.762  21.357 -28.940  1.00 20.38           C  
ATOM    693  C   GLN A  48      34.904  21.687 -29.892  1.00 20.38           C  
ATOM    694  O   GLN A  48      34.812  22.569 -30.750  1.00 20.38           O  
ATOM    695  CB  GLN A  48      32.433  21.965 -29.360  1.00 20.38           C  
ATOM    696  CG  GLN A  48      31.288  21.554 -28.411  1.00 20.38           C  
ATOM    697  CD  GLN A  48      31.014  20.046 -28.418  1.00 20.38           C  
ATOM    698  OE1 GLN A  48      30.609  19.499 -29.450  1.00 20.38           O  
ATOM    699  NE2 GLN A  48      31.226  19.366 -27.273  1.00 20.38           N  
ATOM    700  H   GLN A  48      33.741  22.689 -27.268  1.00 20.38           H  
ATOM    701  HA  GLN A  48      33.642  20.273 -28.933  1.00 20.38           H  
ATOM    702 1HB  GLN A  48      32.507  23.053 -29.370  1.00 20.38           H  
ATOM    703 2HB  GLN A  48      32.181  21.639 -30.369  1.00 20.38           H  
ATOM    704 1HG  GLN A  48      31.556  21.841 -27.392  1.00 20.38           H  
ATOM    705 2HG  GLN A  48      30.376  22.068 -28.715  1.00 20.38           H  
ATOM    706 1HE2 GLN A  48      31.053  18.383 -27.241  1.00 20.38           H  
ATOM    707 2HE2 GLN A  48      31.560  19.824 -26.412  1.00 20.38           H  
ATOM    708  N   THR A  49      35.973  20.917 -29.755  1.00 20.07           N  
ATOM    709  CA  THR A  49      37.225  21.156 -30.470  1.00 20.07           C  
ATOM    710  C   THR A  49      37.134  20.812 -31.955  1.00 20.07           C  
ATOM    711  O   THR A  49      38.007  21.176 -32.739  1.00 20.07           O  
ATOM    712  CB  THR A  49      38.366  20.350 -29.828  1.00 20.07           C  
ATOM    713  OG1 THR A  49      38.081  18.950 -29.924  1.00 20.07           O  
ATOM    714  CG2 THR A  49      38.493  20.726 -28.362  1.00 20.07           C  
ATOM    715  H   THR A  49      35.916  20.199 -29.030  1.00 20.07           H  
ATOM    716  HA  THR A  49      37.468  22.216 -30.386  1.00 20.07           H  
ATOM    717  HB  THR A  49      39.301  20.562 -30.342  1.00 20.07           H  
ATOM    718  HG1 THR A  49      38.193  18.664 -30.834  1.00 20.07           H  
ATOM    719 1HG2 THR A  49      39.298  20.151 -27.904  1.00 20.07           H  
ATOM    720 2HG2 THR A  49      38.708  21.790 -28.275  1.00 20.07           H  
ATOM    721 3HG2 THR A  49      37.561  20.504 -27.858  1.00 20.07           H  
ATOM    722  N   GLY A  50      36.072  20.109 -32.333  1.00 18.15           N  
ATOM    723  CA  GLY A  50      35.832  19.725 -33.716  1.00 18.15           C  
ATOM    724  C   GLY A  50      34.987  20.752 -34.481  1.00 18.15           C  
ATOM    725  O   GLY A  50      34.621  20.510 -35.630  1.00 18.15           O  
ATOM    726  H   GLY A  50      35.406  19.843 -31.624  1.00 18.15           H  
ATOM    727 1HA  GLY A  50      36.787  19.594 -34.223  1.00 18.15           H  
ATOM    728 2HA  GLY A  50      35.330  18.759 -33.737  1.00 18.15           H  
ATOM    729  N   ASP A  51      34.663  21.890 -33.853  1.00 16.29           N  
ATOM    730  CA  ASP A  51      33.812  22.899 -34.484  1.00 16.29           C  
ATOM    731  C   ASP A  51      34.431  23.475 -35.781  1.00 16.29           C  
ATOM    732  O   ASP A  51      35.406  24.242 -35.722  1.00 16.29           O  
ATOM    733  CB  ASP A  51      33.560  24.020 -33.475  1.00 16.29           C  
ATOM    734  CG  ASP A  51      32.623  25.162 -33.922  1.00 16.29           C  
ATOM    735  OD1 ASP A  51      32.477  25.421 -35.119  1.00 16.29           O  
ATOM    736  OD2 ASP A  51      32.069  25.807 -33.028  1.00 16.29           O  
ATOM    737  H   ASP A  51      34.976  22.053 -32.893  1.00 16.29           H  
ATOM    738  HA  ASP A  51      32.862  22.418 -34.673  1.00 16.29           H  
ATOM    739 1HB  ASP A  51      33.147  23.576 -32.563  1.00 16.29           H  
ATOM    740 2HB  ASP A  51      34.519  24.452 -33.196  1.00 16.29           H  
ATOM    741  N   PRO A  52      33.827  23.220 -36.962  1.00 15.29           N  
ATOM    742  CA  PRO A  52      34.332  23.589 -38.268  1.00 15.29           C  
ATOM    743  C   PRO A  52      34.336  25.091 -38.507  1.00 15.29           C  
ATOM    744  O   PRO A  52      35.029  25.576 -39.409  1.00 15.29           O  
ATOM    745  CB  PRO A  52      33.355  22.887 -39.220  1.00 15.29           C  
ATOM    746  CG  PRO A  52      32.072  22.763 -38.437  1.00 15.29           C  
ATOM    747  CD  PRO A  52      32.496  22.565 -37.005  1.00 15.29           C  
ATOM    748  HA  PRO A  52      35.343  23.174 -38.382  1.00 15.29           H  
ATOM    749 1HB  PRO A  52      33.236  23.482 -40.138  1.00 15.29           H  
ATOM    750 2HB  PRO A  52      33.764  21.910 -39.522  1.00 15.29           H  
ATOM    751 1HG  PRO A  52      31.460  23.668 -38.570  1.00 15.29           H  
ATOM    752 2HG  PRO A  52      31.479  21.921 -38.820  1.00 15.29           H  
ATOM    753 1HD  PRO A  52      31.771  23.103 -36.372  1.00 15.29           H  
ATOM    754 2HD  PRO A  52      32.572  21.494 -36.769  1.00 15.29           H  
ATOM    755  N   SER A  53      33.571  25.859 -37.717  1.00 15.27           N  
ATOM    756  CA  SER A  53      33.551  27.289 -37.980  1.00 15.27           C  
ATOM    757  C   SER A  53      34.738  27.941 -37.293  1.00 15.27           C  
ATOM    758  O   SER A  53      35.189  29.026 -37.682  1.00 15.27           O  
ATOM    759  CB  SER A  53      32.235  27.922 -37.538  1.00 15.27           C  
ATOM    760  OG  SER A  53      32.077  27.924 -36.144  1.00 15.27           O  
ATOM    761  H   SER A  53      33.032  25.488 -36.922  1.00 15.27           H  
ATOM    762  HA  SER A  53      33.646  27.446 -39.053  1.00 15.27           H  
ATOM    763 1HB  SER A  53      32.185  28.943 -37.910  1.00 15.27           H  
ATOM    764 2HB  SER A  53      31.411  27.372 -37.991  1.00 15.27           H  
ATOM    765  HG  SER A  53      32.171  26.989 -35.847  1.00 15.27           H  
ATOM    766  N   LYS A  54      35.298  27.250 -36.299  1.00 16.22           N  
ATOM    767  CA  LYS A  54      36.433  27.795 -35.590  1.00 16.22           C  
ATOM    768  C   LYS A  54      37.659  27.361 -36.357  1.00 16.22           C  
ATOM    769  O   LYS A  54      38.615  28.119 -36.520  1.00 16.22           O  
ATOM    770  CB  LYS A  54      36.427  27.328 -34.141  1.00 16.22           C  
ATOM    771  CG  LYS A  54      35.248  27.928 -33.345  1.00 16.22           C  
ATOM    772  CD  LYS A  54      35.215  27.478 -31.892  1.00 16.22           C  
ATOM    773  CE  LYS A  54      34.065  28.150 -31.130  1.00 16.22           C  
ATOM    774  NZ  LYS A  54      32.721  27.779 -31.700  1.00 16.22           N  
ATOM    775  H   LYS A  54      34.940  26.332 -36.030  1.00 16.22           H  
ATOM    776  HA  LYS A  54      36.382  28.883 -35.603  1.00 16.22           H  
ATOM    777 1HB  LYS A  54      36.342  26.237 -34.106  1.00 16.22           H  
ATOM    778 2HB  LYS A  54      37.361  27.608 -33.657  1.00 16.22           H  
ATOM    779 1HG  LYS A  54      35.305  29.015 -33.379  1.00 16.22           H  
ATOM    780 2HG  LYS A  54      34.312  27.622 -33.821  1.00 16.22           H  
ATOM    781 1HD  LYS A  54      35.074  26.399 -31.851  1.00 16.22           H  
ATOM    782 2HD  LYS A  54      36.157  27.724 -31.406  1.00 16.22           H  
ATOM    783 1HE  LYS A  54      34.102  27.834 -30.090  1.00 16.22           H  
ATOM    784 2HE  LYS A  54      34.183  29.231 -31.178  1.00 16.22           H  
ATOM    785 1HZ  LYS A  54      31.986  28.220 -31.187  1.00 16.22           H  
ATOM    786 2HZ  LYS A  54      32.659  28.060 -32.666  1.00 16.22           H  
ATOM    787 3HZ  LYS A  54      32.576  26.757 -31.678  1.00 16.22           H  
ATOM    788  N   SER A  55      37.582  26.160 -36.943  1.00 18.04           N  
ATOM    789  CA  SER A  55      38.690  25.700 -37.760  1.00 18.04           C  
ATOM    790  C   SER A  55      38.809  26.612 -38.981  1.00 18.04           C  
ATOM    791  O   SER A  55      39.904  27.082 -39.312  1.00 18.04           O  
ATOM    792  CB  SER A  55      38.465  24.269 -38.204  1.00 18.04           C  
ATOM    793  OG  SER A  55      38.473  23.391 -37.111  1.00 18.04           O  
ATOM    794  H   SER A  55      36.778  25.554 -36.765  1.00 18.04           H  
ATOM    795  HA  SER A  55      39.612  25.761 -37.180  1.00 18.04           H  
ATOM    796 1HB  SER A  55      37.514  24.199 -38.725  1.00 18.04           H  
ATOM    797 2HB  SER A  55      39.243  23.985 -38.907  1.00 18.04           H  
ATOM    798  HG  SER A  55      37.708  23.634 -36.564  1.00 18.04           H  
ATOM    799  N   SER A  56      37.660  26.932 -39.598  1.00 20.42           N  
ATOM    800  CA  SER A  56      37.632  27.806 -40.759  1.00 20.42           C  
ATOM    801  C   SER A  56      38.121  29.204 -40.410  1.00 20.42           C  
ATOM    802  O   SER A  56      38.882  29.798 -41.171  1.00 20.42           O  
ATOM    803  CB  SER A  56      36.228  27.892 -41.319  1.00 20.42           C  
ATOM    804  OG  SER A  56      35.803  26.649 -41.817  1.00 20.42           O  
ATOM    805  H   SER A  56      36.781  26.515 -39.295  1.00 20.42           H  
ATOM    806  HA  SER A  56      38.292  27.389 -41.520  1.00 20.42           H  
ATOM    807 1HB  SER A  56      35.546  28.228 -40.540  1.00 20.42           H  
ATOM    808 2HB  SER A  56      36.206  28.632 -42.115  1.00 20.42           H  
ATOM    809  HG  SER A  56      35.625  26.096 -41.024  1.00 20.42           H  
ATOM    810  N   SER A  57      37.720  29.726 -39.244  1.00 22.75           N  
ATOM    811  CA  SER A  57      38.158  31.048 -38.818  1.00 22.75           C  
ATOM    812  C   SER A  57      39.672  31.102 -38.615  1.00 22.75           C  
ATOM    813  O   SER A  57      40.316  32.094 -38.956  1.00 22.75           O  
ATOM    814  CB  SER A  57      37.471  31.441 -37.526  1.00 22.75           C  
ATOM    815  OG  SER A  57      36.085  31.588 -37.705  1.00 22.75           O  
ATOM    816  H   SER A  57      37.062  29.224 -38.649  1.00 22.75           H  
ATOM    817  HA  SER A  57      37.891  31.765 -39.595  1.00 22.75           H  
ATOM    818 1HB  SER A  57      37.666  30.682 -36.769  1.00 22.75           H  
ATOM    819 2HB  SER A  57      37.895  32.375 -37.166  1.00 22.75           H  
ATOM    820  HG  SER A  57      35.730  30.676 -37.813  1.00 22.75           H  
ATOM    821  N   ASN A  58      40.237  30.035 -38.041  1.00 24.24           N  
ATOM    822  CA  ASN A  58      41.672  29.960 -37.790  1.00 24.24           C  
ATOM    823  C   ASN A  58      42.508  29.767 -39.064  1.00 24.24           C  
ATOM    824  O   ASN A  58      43.654  30.216 -39.129  1.00 24.24           O  
ATOM    825  CB  ASN A  58      41.956  28.842 -36.809  1.00 24.24           C  
ATOM    826  CG  ASN A  58      41.508  29.177 -35.409  1.00 24.24           C  
ATOM    827  OD1 ASN A  58      41.403  30.351 -35.030  1.00 24.24           O  
ATOM    828  ND2 ASN A  58      41.240  28.162 -34.631  1.00 24.24           N  
ATOM    829  H   ASN A  58      39.650  29.256 -37.746  1.00 24.24           H  
ATOM    830  HA  ASN A  58      41.985  30.903 -37.344  1.00 24.24           H  
ATOM    831 1HB  ASN A  58      41.435  27.939 -37.137  1.00 24.24           H  
ATOM    832 2HB  ASN A  58      43.023  28.624 -36.803  1.00 24.24           H  
ATOM    833 1HD2 ASN A  58      40.935  28.318 -33.693  1.00 24.24           H  
ATOM    834 2HD2 ASN A  58      41.333  27.230 -34.978  1.00 24.24           H  
ATOM    835  N   SER A  59      41.946  29.087 -40.064  1.00 24.67           N  
ATOM    836  CA  SER A  59      42.632  28.799 -41.326  1.00 24.67           C  
ATOM    837  C   SER A  59      42.999  30.023 -42.152  1.00 24.67           C  
ATOM    838  O   SER A  59      42.256  31.006 -42.192  1.00 24.67           O  
ATOM    839  CB  SER A  59      41.787  27.909 -42.211  1.00 24.67           C  
ATOM    840  OG  SER A  59      42.417  27.711 -43.471  1.00 24.67           O  
ATOM    841  H   SER A  59      41.006  28.712 -39.931  1.00 24.67           H  
ATOM    842  HA  SER A  59      43.555  28.273 -41.087  1.00 24.67           H  
ATOM    843 1HB  SER A  59      41.625  26.952 -41.718  1.00 24.67           H  
ATOM    844 2HB  SER A  59      40.812  28.371 -42.357  1.00 24.67           H  
ATOM    845  HG  SER A  59      42.509  28.621 -43.900  1.00 24.67           H  
ATOM    846  N   ASP A  60      44.155  29.937 -42.815  1.00 24.67           N  
ATOM    847  CA  ASP A  60      44.570  30.949 -43.771  1.00 24.67           C  
ATOM    848  C   ASP A  60      43.536  30.961 -44.888  1.00 24.67           C  
ATOM    849  O   ASP A  60      42.752  30.008 -44.987  1.00 24.67           O  
ATOM    850  OXT ASP A  60      43.721  31.693 -45.860  1.00 24.67           O  
ATOM    851  CB  ASP A  60      45.962  30.650 -44.363  1.00 24.67           C  
ATOM    852  CG  ASP A  60      47.144  30.839 -43.388  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      46.951  31.378 -42.329  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      48.230  30.433 -43.732  1.00 24.67           O  
ATOM    855  H   ASP A  60      44.730  29.116 -42.680  1.00 24.67           H  
ATOM    856  HA  ASP A  60      44.580  31.926 -43.286  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      45.982  29.623 -44.728  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      46.128  31.299 -45.224  1.00 24.67           H  
ENDMDL

REMARK ID 643678 DOMAINID 637263 MODEL 5 line_9
MODEL     5
ATOM      1  N   GLU A   1       2.723   1.776   0.744  1.00  8.62           N  
ATOM      2  CA  GLU A   1       3.687   1.560   1.816  1.00  8.62           C  
ATOM      3  C   GLU A   1       4.297   2.886   2.259  1.00  8.62           C  
ATOM      4  O   GLU A   1       3.702   3.618   3.051  1.00  8.62           O  
ATOM      5  CB  GLU A   1       4.795   0.585   1.370  1.00  8.62           C  
ATOM      6  CG  GLU A   1       4.353  -0.877   1.163  1.00  8.62           C  
ATOM      7  CD  GLU A   1       5.488  -1.780   0.684  1.00  8.62           C  
ATOM      8  OE1 GLU A   1       6.563  -1.266   0.436  1.00  8.62           O  
ATOM      9  OE2 GLU A   1       5.287  -2.965   0.572  1.00  8.62           O  
ATOM     10 1H   GLU A   1       2.628   0.935   0.193  1.00  8.62           H  
ATOM     11 2H   GLU A   1       1.828   2.022   1.142  1.00  8.62           H  
ATOM     12 3H   GLU A   1       3.048   2.531   0.156  1.00  8.62           H  
ATOM     13  HA  GLU A   1       3.165   1.124   2.669  1.00  8.62           H  
ATOM     14 1HB  GLU A   1       5.218   0.923   0.424  1.00  8.62           H  
ATOM     15 2HB  GLU A   1       5.597   0.584   2.110  1.00  8.62           H  
ATOM     16 1HG  GLU A   1       3.968  -1.265   2.105  1.00  8.62           H  
ATOM     17 2HG  GLU A   1       3.545  -0.901   0.434  1.00  8.62           H  
ATOM     18  N   ASN A   2       5.486   3.192   1.744  1.00  7.71           N  
ATOM     19  CA  ASN A   2       6.193   4.429   2.063  1.00  7.71           C  
ATOM     20  C   ASN A   2       7.340   4.651   1.074  1.00  7.71           C  
ATOM     21  O   ASN A   2       7.566   3.840   0.174  1.00  7.71           O  
ATOM     22  CB  ASN A   2       6.706   4.397   3.508  1.00  7.71           C  
ATOM     23  CG  ASN A   2       6.748   5.772   4.197  1.00  7.71           C  
ATOM     24  OD1 ASN A   2       7.119   6.777   3.576  1.00  7.71           O  
ATOM     25  ND2 ASN A   2       6.365   5.804   5.444  1.00  7.71           N  
ATOM     26  H   ASN A   2       5.932   2.550   1.107  1.00  7.71           H  
ATOM     27  HA  ASN A   2       5.502   5.267   1.954  1.00  7.71           H  
ATOM     28 1HB  ASN A   2       6.092   3.732   4.113  1.00  7.71           H  
ATOM     29 2HB  ASN A   2       7.719   3.984   3.513  1.00  7.71           H  
ATOM     30 1HD2 ASN A   2       6.355   6.672   5.971  1.00  7.71           H  
ATOM     31 2HD2 ASN A   2       6.065   4.959   5.888  1.00  7.71           H  
ATOM     32  N   VAL A   3       8.055   5.746   1.271  1.00  6.66           N  
ATOM     33  CA  VAL A   3       9.221   6.139   0.495  1.00  6.66           C  
ATOM     34  C   VAL A   3      10.503   5.461   0.960  1.00  6.66           C  
ATOM     35  O   VAL A   3      11.353   5.079   0.159  1.00  6.66           O  
ATOM     36  CB  VAL A   3       9.411   7.656   0.593  1.00  6.66           C  
ATOM     37  CG1 VAL A   3      10.698   8.067  -0.099  1.00  6.66           C  
ATOM     38  CG2 VAL A   3       8.212   8.343  -0.022  1.00  6.66           C  
ATOM     39  H   VAL A   3       7.764   6.352   2.026  1.00  6.66           H  
ATOM     40  HA  VAL A   3       9.043   5.868  -0.548  1.00  6.66           H  
ATOM     41  HB  VAL A   3       9.496   7.940   1.644  1.00  6.66           H  
ATOM     42 1HG1 VAL A   3      10.831   9.145  -0.014  1.00  6.66           H  
ATOM     43 2HG1 VAL A   3      11.542   7.561   0.371  1.00  6.66           H  
ATOM     44 3HG1 VAL A   3      10.649   7.789  -1.152  1.00  6.66           H  
ATOM     45 1HG2 VAL A   3       8.331   9.423   0.055  1.00  6.66           H  
ATOM     46 2HG2 VAL A   3       8.131   8.058  -1.070  1.00  6.66           H  
ATOM     47 3HG2 VAL A   3       7.308   8.038   0.510  1.00  6.66           H  
ATOM     48  N   LEU A   4      10.670   5.387   2.270  1.00  5.61           N  
ATOM     49  CA  LEU A   4      11.887   4.852   2.851  1.00  5.61           C  
ATOM     50  C   LEU A   4      11.988   3.344   2.579  1.00  5.61           C  
ATOM     51  O   LEU A   4      11.029   2.611   2.808  1.00  5.61           O  
ATOM     52  CB  LEU A   4      11.824   5.158   4.352  1.00  5.61           C  
ATOM     53  CG  LEU A   4      11.748   6.681   4.666  1.00  5.61           C  
ATOM     54  CD1 LEU A   4      11.490   6.904   6.149  1.00  5.61           C  
ATOM     55  CD2 LEU A   4      13.044   7.347   4.233  1.00  5.61           C  
ATOM     56  H   LEU A   4       9.932   5.710   2.875  1.00  5.61           H  
ATOM     57  HA  LEU A   4      12.743   5.355   2.402  1.00  5.61           H  
ATOM     58 1HB  LEU A   4      10.938   4.679   4.770  1.00  5.61           H  
ATOM     59 2HB  LEU A   4      12.707   4.749   4.844  1.00  5.61           H  
ATOM     60  HG  LEU A   4      10.914   7.117   4.113  1.00  5.61           H  
ATOM     61 1HD1 LEU A   4      11.420   7.975   6.351  1.00  5.61           H  
ATOM     62 2HD1 LEU A   4      10.553   6.422   6.425  1.00  5.61           H  
ATOM     63 3HD1 LEU A   4      12.290   6.496   6.702  1.00  5.61           H  
ATOM     64 1HD2 LEU A   4      12.990   8.418   4.435  1.00  5.61           H  
ATOM     65 2HD2 LEU A   4      13.876   6.915   4.786  1.00  5.61           H  
ATOM     66 3HD2 LEU A   4      13.198   7.188   3.164  1.00  5.61           H  
ATOM     67  N   LYS A   5      13.156   2.892   2.092  1.00  4.72           N  
ATOM     68  CA  LYS A   5      13.417   1.478   1.768  1.00  4.72           C  
ATOM     69  C   LYS A   5      14.770   0.966   2.266  1.00  4.72           C  
ATOM     70  O   LYS A   5      15.337   0.091   1.620  1.00  4.72           O  
ATOM     71  CB  LYS A   5      13.372   1.248   0.247  1.00  4.72           C  
ATOM     72  CG  LYS A   5      12.040   1.536  -0.453  1.00  4.72           C  
ATOM     73  CD  LYS A   5      10.961   0.556  -0.026  1.00  4.72           C  
ATOM     74  CE  LYS A   5       9.664   0.817  -0.774  1.00  4.72           C  
ATOM     75  NZ  LYS A   5       8.589  -0.133  -0.372  1.00  4.72           N  
ATOM     76  H   LYS A   5      13.893   3.561   1.918  1.00  4.72           H  
ATOM     77  HA  LYS A   5      12.642   0.874   2.243  1.00  4.72           H  
ATOM     78 1HB  LYS A   5      14.129   1.878  -0.226  1.00  4.72           H  
ATOM     79 2HB  LYS A   5      13.640   0.217   0.035  1.00  4.72           H  
ATOM     80 1HG  LYS A   5      11.706   2.547  -0.220  1.00  4.72           H  
ATOM     81 2HG  LYS A   5      12.174   1.465  -1.530  1.00  4.72           H  
ATOM     82 1HD  LYS A   5      11.286  -0.463  -0.219  1.00  4.72           H  
ATOM     83 2HD  LYS A   5      10.773   0.664   1.047  1.00  4.72           H  
ATOM     84 1HE  LYS A   5       9.330   1.836  -0.557  1.00  4.72           H  
ATOM     85 2HE  LYS A   5       9.839   0.724  -1.843  1.00  4.72           H  
ATOM     86 1HZ  LYS A   5       7.738   0.072  -0.881  1.00  4.72           H  
ATOM     87 2HZ  LYS A   5       8.851  -1.083  -0.563  1.00  4.72           H  
ATOM     88 3HZ  LYS A   5       8.406  -0.045   0.622  1.00  4.72           H  
ATOM     89  N   CYS A   6      15.267   1.536   3.366  1.00  4.04           N  
ATOM     90  CA  CYS A   6      16.596   1.286   3.951  1.00  4.04           C  
ATOM     91  C   CYS A   6      17.671   1.987   3.114  1.00  4.04           C  
ATOM     92  O   CYS A   6      17.556   2.069   1.895  1.00  4.04           O  
ATOM     93  CB  CYS A   6      16.911  -0.224   4.051  1.00  4.04           C  
ATOM     94  SG  CYS A   6      15.837  -1.132   5.192  1.00  4.04           S  
ATOM     95  H   CYS A   6      14.674   2.215   3.816  1.00  4.04           H  
ATOM     96  HA  CYS A   6      16.589   1.691   4.957  1.00  4.04           H  
ATOM     97 1HB  CYS A   6      16.865  -0.704   3.081  1.00  4.04           H  
ATOM     98 2HB  CYS A   6      17.935  -0.348   4.400  1.00  4.04           H  
ATOM     99  N   PRO A   7      18.722   2.564   3.745  1.00  3.57           N  
ATOM    100  CA  PRO A   7      19.811   3.313   3.114  1.00  3.57           C  
ATOM    101  C   PRO A   7      20.803   2.506   2.268  1.00  3.57           C  
ATOM    102  O   PRO A   7      21.589   3.087   1.520  1.00  3.57           O  
ATOM    103  CB  PRO A   7      20.532   3.920   4.323  1.00  3.57           C  
ATOM    104  CG  PRO A   7      20.240   2.977   5.465  1.00  3.57           C  
ATOM    105  CD  PRO A   7      18.840   2.478   5.220  1.00  3.57           C  
ATOM    106  HA  PRO A   7      19.367   4.113   2.501  1.00  3.57           H  
ATOM    107 1HB  PRO A   7      21.608   4.003   4.108  1.00  3.57           H  
ATOM    108 2HB  PRO A   7      20.164   4.938   4.509  1.00  3.57           H  
ATOM    109 1HG  PRO A   7      20.983   2.160   5.470  1.00  3.57           H  
ATOM    110 2HG  PRO A   7      20.344   3.502   6.427  1.00  3.57           H  
ATOM    111 1HD  PRO A   7      18.772   1.446   5.580  1.00  3.57           H  
ATOM    112 2HD  PRO A   7      18.121   3.150   5.713  1.00  3.57           H  
ATOM    113  N   THR A   8      20.805   1.184   2.416  1.00  3.26           N  
ATOM    114  CA  THR A   8      21.770   0.348   1.705  1.00  3.26           C  
ATOM    115  C   THR A   8      21.189  -0.256   0.403  1.00  3.26           C  
ATOM    116  O   THR A   8      20.250  -1.044   0.469  1.00  3.26           O  
ATOM    117  CB  THR A   8      22.268  -0.753   2.647  1.00  3.26           C  
ATOM    118  OG1 THR A   8      22.958  -0.150   3.750  1.00  3.26           O  
ATOM    119  CG2 THR A   8      23.165  -1.749   1.939  1.00  3.26           C  
ATOM    120  H   THR A   8      20.132   0.750   3.027  1.00  3.26           H  
ATOM    121  HA  THR A   8      22.635   0.957   1.505  1.00  3.26           H  
ATOM    122  HB  THR A   8      21.418  -1.262   3.036  1.00  3.26           H  
ATOM    123  HG1 THR A   8      23.610   0.471   3.413  1.00  3.26           H  
ATOM    124 1HG2 THR A   8      23.487  -2.522   2.643  1.00  3.26           H  
ATOM    125 2HG2 THR A   8      22.615  -2.210   1.137  1.00  3.26           H  
ATOM    126 3HG2 THR A   8      24.038  -1.239   1.540  1.00  3.26           H  
ATOM    127  N   PRO A   9      21.777   0.030  -0.789  1.00  3.05           N  
ATOM    128  CA  PRO A   9      21.340  -0.418  -2.116  1.00  3.05           C  
ATOM    129  C   PRO A   9      21.200  -1.928  -2.293  1.00  3.05           C  
ATOM    130  O   PRO A   9      20.462  -2.384  -3.163  1.00  3.05           O  
ATOM    131  CB  PRO A   9      22.472   0.087  -3.021  1.00  3.05           C  
ATOM    132  CG  PRO A   9      23.039   1.275  -2.314  1.00  3.05           C  
ATOM    133  CD  PRO A   9      22.947   0.949  -0.849  1.00  3.05           C  
ATOM    134  HA  PRO A   9      20.395   0.083  -2.364  1.00  3.05           H  
ATOM    135 1HB  PRO A   9      23.211  -0.715  -3.174  1.00  3.05           H  
ATOM    136 2HB  PRO A   9      22.071   0.340  -4.014  1.00  3.05           H  
ATOM    137 1HG  PRO A   9      24.076   1.449  -2.641  1.00  3.05           H  
ATOM    138 2HG  PRO A   9      22.469   2.176  -2.575  1.00  3.05           H  
ATOM    139 1HD  PRO A   9      23.865   0.464  -0.484  1.00  3.05           H  
ATOM    140 2HD  PRO A   9      22.740   1.909  -0.358  1.00  3.05           H  
ATOM    141  N   GLY A  10      21.910  -2.708  -1.485  1.00  2.90           N  
ATOM    142  CA  GLY A  10      21.853  -4.160  -1.590  1.00  2.90           C  
ATOM    143  C   GLY A  10      20.713  -4.780  -0.779  1.00  2.90           C  
ATOM    144  O   GLY A  10      20.578  -6.005  -0.733  1.00  2.90           O  
ATOM    145  H   GLY A  10      22.504  -2.300  -0.782  1.00  2.90           H  
ATOM    146 1HA  GLY A  10      21.742  -4.440  -2.637  1.00  2.90           H  
ATOM    147 2HA  GLY A  10      22.801  -4.577  -1.252  1.00  2.90           H  
ATOM    148  N   CYS A  11      19.911  -3.947  -0.121  1.00  2.75           N  
ATOM    149  CA  CYS A  11      18.835  -4.438   0.728  1.00  2.75           C  
ATOM    150  C   CYS A  11      17.451  -4.369   0.125  1.00  2.75           C  
ATOM    151  O   CYS A  11      17.155  -3.541  -0.737  1.00  2.75           O  
ATOM    152  CB  CYS A  11      18.782  -3.651   2.012  1.00  2.75           C  
ATOM    153  SG  CYS A  11      20.229  -3.791   2.969  1.00  2.75           S  
ATOM    154  H   CYS A  11      20.053  -2.939  -0.184  1.00  2.75           H  
ATOM    155  HA  CYS A  11      19.043  -5.479   0.967  1.00  2.75           H  
ATOM    156 1HB  CYS A  11      18.613  -2.594   1.793  1.00  2.75           H  
ATOM    157 2HB  CYS A  11      17.946  -3.998   2.609  1.00  2.75           H  
ATOM    158  HG  CYS A  11      20.262  -5.122   2.967  1.00  2.75           H  
ATOM    159  N   THR A  12      16.581  -5.217   0.642  1.00  2.59           N  
ATOM    160  CA  THR A  12      15.171  -5.165   0.328  1.00  2.59           C  
ATOM    161  C   THR A  12      14.516  -4.447   1.497  1.00  2.59           C  
ATOM    162  O   THR A  12      14.615  -4.917   2.633  1.00  2.59           O  
ATOM    163  CB  THR A  12      14.574  -6.575   0.153  1.00  2.59           C  
ATOM    164  OG1 THR A  12      15.244  -7.248  -0.918  1.00  2.59           O  
ATOM    165  CG2 THR A  12      13.098  -6.487  -0.167  1.00  2.59           C  
ATOM    166  H   THR A  12      16.909  -5.902   1.307  1.00  2.59           H  
ATOM    167  HA  THR A  12      15.012  -4.583  -0.582  1.00  2.59           H  
ATOM    168  HB  THR A  12      14.710  -7.144   1.075  1.00  2.59           H  
ATOM    169  HG1 THR A  12      14.817  -8.095  -1.080  1.00  2.59           H  
ATOM    170 1HG2 THR A  12      12.688  -7.491  -0.286  1.00  2.59           H  
ATOM    171 2HG2 THR A  12      12.589  -5.992   0.630  1.00  2.59           H  
ATOM    172 3HG2 THR A  12      12.958  -5.927  -1.088  1.00  2.59           H  
ATOM    173  N   GLY A  13      13.803  -3.355   1.210  1.00  2.48           N  
ATOM    174  CA  GLY A  13      13.189  -2.478   2.222  1.00  2.48           C  
ATOM    175  C   GLY A  13      12.238  -3.187   3.180  1.00  2.48           C  
ATOM    176  O   GLY A  13      11.995  -2.733   4.290  1.00  2.48           O  
ATOM    177  H   GLY A  13      13.748  -3.079   0.240  1.00  2.48           H  
ATOM    178 1HA  GLY A  13      13.981  -1.992   2.793  1.00  2.48           H  
ATOM    179 2HA  GLY A  13      12.652  -1.679   1.715  1.00  2.48           H  
ATOM    180  N   GLN A  14      11.780  -4.363   2.799  1.00  2.47           N  
ATOM    181  CA  GLN A  14      10.889  -5.166   3.619  1.00  2.47           C  
ATOM    182  C   GLN A  14      11.551  -5.532   4.952  1.00  2.47           C  
ATOM    183  O   GLN A  14      10.869  -5.893   5.909  1.00  2.47           O  
ATOM    184  CB  GLN A  14      10.521  -6.446   2.868  1.00  2.47           C  
ATOM    185  CG  GLN A  14       9.651  -6.213   1.643  1.00  2.47           C  
ATOM    186  CD  GLN A  14       9.382  -7.491   0.858  1.00  2.47           C  
ATOM    187  OE1 GLN A  14      10.143  -8.461   0.940  1.00  2.47           O  
ATOM    188  NE2 GLN A  14       8.295  -7.495   0.092  1.00  2.47           N  
ATOM    189  H   GLN A  14      12.045  -4.701   1.889  1.00  2.47           H  
ATOM    190  HA  GLN A  14       9.989  -4.590   3.828  1.00  2.47           H  
ATOM    191 1HB  GLN A  14      11.429  -6.955   2.557  1.00  2.47           H  
ATOM    192 2HB  GLN A  14       9.989  -7.115   3.542  1.00  2.47           H  
ATOM    193 1HG  GLN A  14       8.693  -5.802   1.963  1.00  2.47           H  
ATOM    194 2HG  GLN A  14      10.154  -5.508   0.983  1.00  2.47           H  
ATOM    195 1HE2 GLN A  14       8.067  -8.305  -0.449  1.00  2.47           H  
ATOM    196 2HE2 GLN A  14       7.704  -6.685   0.055  1.00  2.47           H  
ATOM    197  N   GLY A  15      12.885  -5.468   5.001  1.00  2.61           N  
ATOM    198  CA  GLY A  15      13.629  -5.810   6.195  1.00  2.61           C  
ATOM    199  C   GLY A  15      13.631  -4.759   7.324  1.00  2.61           C  
ATOM    200  O   GLY A  15      14.108  -5.069   8.412  1.00  2.61           O  
ATOM    201  H   GLY A  15      13.407  -5.164   4.177  1.00  2.61           H  
ATOM    202 1HA  GLY A  15      13.242  -6.749   6.588  1.00  2.61           H  
ATOM    203 2HA  GLY A  15      14.658  -6.005   5.900  1.00  2.61           H  
ATOM    204  N   HIS A  16      13.131  -3.532   7.112  1.00  2.95           N  
ATOM    205  CA  HIS A  16      13.179  -2.569   8.236  1.00  2.95           C  
ATOM    206  C   HIS A  16      12.105  -2.758   9.303  1.00  2.95           C  
ATOM    207  O   HIS A  16      11.067  -3.382   9.076  1.00  2.95           O  
ATOM    208  CB  HIS A  16      13.187  -1.090   7.771  1.00  2.95           C  
ATOM    209  CG  HIS A  16      12.066  -0.619   6.825  1.00  2.95           C  
ATOM    210  ND1 HIS A  16      10.744  -0.444   7.202  1.00  2.95           N  
ATOM    211  CD2 HIS A  16      12.135  -0.214   5.532  1.00  2.95           C  
ATOM    212  CE1 HIS A  16      10.053   0.007   6.166  1.00  2.95           C  
ATOM    213  NE2 HIS A  16      10.867   0.153   5.150  1.00  2.95           N  
ATOM    214  H   HIS A  16      12.734  -3.277   6.202  1.00  2.95           H  
ATOM    215  HA  HIS A  16      14.126  -2.711   8.753  1.00  2.95           H  
ATOM    216 1HB  HIS A  16      13.120  -0.457   8.662  1.00  2.95           H  
ATOM    217 2HB  HIS A  16      14.125  -0.864   7.329  1.00  2.95           H  
ATOM    218  HD1 HIS A  16      10.293  -0.574   8.091  1.00  2.95           H  
ATOM    219  HD2 HIS A  16      12.953  -0.146   4.820  1.00  2.95           H  
ATOM    220  HE1 HIS A  16       8.985   0.203   6.261  1.00  2.95           H  
ATOM    221  N   VAL A  17      12.347  -2.147  10.468  1.00  3.52           N  
ATOM    222  CA  VAL A  17      11.387  -2.155  11.565  1.00  3.52           C  
ATOM    223  C   VAL A  17      10.644  -0.832  11.627  1.00  3.52           C  
ATOM    224  O   VAL A  17      11.247   0.236  11.704  1.00  3.52           O  
ATOM    225  CB  VAL A  17      12.101  -2.387  12.900  1.00  3.52           C  
ATOM    226  CG1 VAL A  17      11.095  -2.359  14.040  1.00  3.52           C  
ATOM    227  CG2 VAL A  17      12.844  -3.705  12.846  1.00  3.52           C  
ATOM    228  H   VAL A  17      13.243  -1.678  10.619  1.00  3.52           H  
ATOM    229  HA  VAL A  17      10.669  -2.956  11.399  1.00  3.52           H  
ATOM    230  HB  VAL A  17      12.806  -1.582  13.067  1.00  3.52           H  
ATOM    231 1HG1 VAL A  17      11.613  -2.509  14.984  1.00  3.52           H  
ATOM    232 2HG1 VAL A  17      10.586  -1.392  14.056  1.00  3.52           H  
ATOM    233 3HG1 VAL A  17      10.363  -3.152  13.895  1.00  3.52           H  
ATOM    234 1HG2 VAL A  17      13.365  -3.869  13.787  1.00  3.52           H  
ATOM    235 2HG2 VAL A  17      12.136  -4.515  12.675  1.00  3.52           H  
ATOM    236 3HG2 VAL A  17      13.571  -3.676  12.027  1.00  3.52           H  
ATOM    237  N   ASN A  18       9.327  -0.900  11.564  1.00  4.33           N  
ATOM    238  CA  ASN A  18       8.534   0.312  11.520  1.00  4.33           C  
ATOM    239  C   ASN A  18       8.317   0.972  12.876  1.00  4.33           C  
ATOM    240  O   ASN A  18       8.021   0.312  13.872  1.00  4.33           O  
ATOM    241  CB  ASN A  18       7.234   0.021  10.828  1.00  4.33           C  
ATOM    242  CG  ASN A  18       7.540  -0.379   9.439  1.00  4.33           C  
ATOM    243  OD1 ASN A  18       8.688  -0.160   9.024  1.00  4.33           O  
ATOM    244  ND2 ASN A  18       6.598  -0.935   8.727  1.00  4.33           N  
ATOM    245  H   ASN A  18       8.877  -1.803  11.520  1.00  4.33           H  
ATOM    246  HA  ASN A  18       9.072   1.038  10.908  1.00  4.33           H  
ATOM    247 1HB  ASN A  18       6.704  -0.783  11.337  1.00  4.33           H  
ATOM    248 2HB  ASN A  18       6.597   0.905  10.832  1.00  4.33           H  
ATOM    249 1HD2 ASN A  18       6.782  -1.215   7.785  1.00  4.33           H  
ATOM    250 2HD2 ASN A  18       5.693  -1.081   9.126  1.00  4.33           H  
ATOM    251  N   SER A  19       8.453   2.291  12.867  1.00  5.30           N  
ATOM    252  CA  SER A  19       8.225   3.182  13.995  1.00  5.30           C  
ATOM    253  C   SER A  19       6.785   3.654  14.044  1.00  5.30           C  
ATOM    254  O   SER A  19       6.104   3.706  13.021  1.00  5.30           O  
ATOM    255  CB  SER A  19       9.127   4.399  13.937  1.00  5.30           C  
ATOM    256  OG  SER A  19       8.805   5.306  14.979  1.00  5.30           O  
ATOM    257  H   SER A  19       8.728   2.715  11.995  1.00  5.30           H  
ATOM    258  HA  SER A  19       8.435   2.632  14.915  1.00  5.30           H  
ATOM    259 1HB  SER A  19      10.168   4.088  14.023  1.00  5.30           H  
ATOM    260 2HB  SER A  19       9.012   4.894  12.970  1.00  5.30           H  
ATOM    261  HG  SER A  19       9.472   6.000  14.928  1.00  5.30           H  
ATOM    262  N   ASN A  20       6.333   4.022  15.238  1.00  6.27           N  
ATOM    263  CA  ASN A  20       5.016   4.630  15.425  1.00  6.27           C  
ATOM    264  C   ASN A  20       4.936   6.009  14.742  1.00  6.27           C  
ATOM    265  O   ASN A  20       3.847   6.504  14.440  1.00  6.27           O  
ATOM    266  CB  ASN A  20       4.698   4.755  16.903  1.00  6.27           C  
ATOM    267  CG  ASN A  20       4.384   3.431  17.548  1.00  6.27           C  
ATOM    268  OD1 ASN A  20       4.014   2.458  16.879  1.00  6.27           O  
ATOM    269  ND2 ASN A  20       4.530   3.374  18.847  1.00  6.27           N  
ATOM    270  H   ASN A  20       6.947   3.917  16.033  1.00  6.27           H  
ATOM    271  HA  ASN A  20       4.270   3.989  14.953  1.00  6.27           H  
ATOM    272 1HB  ASN A  20       5.547   5.207  17.417  1.00  6.27           H  
ATOM    273 2HB  ASN A  20       3.846   5.422  17.032  1.00  6.27           H  
ATOM    274 1HD2 ASN A  20       4.339   2.522  19.336  1.00  6.27           H  
ATOM    275 2HD2 ASN A  20       4.831   4.182  19.352  1.00  6.27           H  
ATOM    276  N   ARG A  21       6.097   6.646  14.549  1.00  7.01           N  
ATOM    277  CA  ARG A  21       6.197   7.952  13.902  1.00  7.01           C  
ATOM    278  C   ARG A  21       6.576   7.733  12.438  1.00  7.01           C  
ATOM    279  O   ARG A  21       7.099   6.675  12.090  1.00  7.01           O  
ATOM    280  CB  ARG A  21       7.221   8.832  14.606  1.00  7.01           C  
ATOM    281  CG  ARG A  21       6.855   9.187  16.050  1.00  7.01           C  
ATOM    282  CD  ARG A  21       7.877  10.057  16.702  1.00  7.01           C  
ATOM    283  NE  ARG A  21       7.517  10.371  18.082  1.00  7.01           N  
ATOM    284  CZ  ARG A  21       8.246  11.145  18.913  1.00  7.01           C  
ATOM    285  NH1 ARG A  21       9.373  11.682  18.500  1.00  7.01           N  
ATOM    286  NH2 ARG A  21       7.824  11.364  20.147  1.00  7.01           N  
ATOM    287  H   ARG A  21       6.960   6.177  14.819  1.00  7.01           H  
ATOM    288  HA  ARG A  21       5.225   8.446  13.943  1.00  7.01           H  
ATOM    289 1HB  ARG A  21       8.185   8.325  14.619  1.00  7.01           H  
ATOM    290 2HB  ARG A  21       7.348   9.761  14.052  1.00  7.01           H  
ATOM    291 1HG  ARG A  21       5.899   9.712  16.062  1.00  7.01           H  
ATOM    292 2HG  ARG A  21       6.767   8.268  16.633  1.00  7.01           H  
ATOM    293 1HD  ARG A  21       8.839   9.545  16.708  1.00  7.01           H  
ATOM    294 2HD  ARG A  21       7.965  10.992  16.151  1.00  7.01           H  
ATOM    295  HE  ARG A  21       6.657   9.979  18.442  1.00  7.01           H  
ATOM    296 1HH1 ARG A  21       9.696  11.515  17.558  1.00  7.01           H  
ATOM    297 2HH1 ARG A  21       9.915  12.260  19.125  1.00  7.01           H  
ATOM    298 1HH2 ARG A  21       6.957  10.952  20.466  1.00  7.01           H  
ATOM    299 2HH2 ARG A  21       8.367  11.943  20.770  1.00  7.01           H  
ATOM    300  N   ASN A  22       6.384   8.723  11.563  1.00  7.31           N  
ATOM    301  CA  ASN A  22       6.703   8.500  10.142  1.00  7.31           C  
ATOM    302  C   ASN A  22       8.206   8.570   9.812  1.00  7.31           C  
ATOM    303  O   ASN A  22       8.693   9.484   9.139  1.00  7.31           O  
ATOM    304  CB  ASN A  22       5.923   9.464   9.262  1.00  7.31           C  
ATOM    305  CG  ASN A  22       5.968   9.073   7.789  1.00  7.31           C  
ATOM    306  OD1 ASN A  22       6.221   7.899   7.474  1.00  7.31           O  
ATOM    307  ND2 ASN A  22       5.720  10.017   6.909  1.00  7.31           N  
ATOM    308  H   ASN A  22       5.985   9.601  11.862  1.00  7.31           H  
ATOM    309  HA  ASN A  22       6.380   7.488   9.888  1.00  7.31           H  
ATOM    310 1HB  ASN A  22       4.882   9.493   9.587  1.00  7.31           H  
ATOM    311 2HB  ASN A  22       6.330  10.468   9.374  1.00  7.31           H  
ATOM    312 1HD2 ASN A  22       5.734   9.806   5.931  1.00  7.31           H  
ATOM    313 2HD2 ASN A  22       5.517  10.947   7.217  1.00  7.31           H  
ATOM    314  N   THR A  23       8.957   7.631  10.351  1.00  7.15           N  
ATOM    315  CA  THR A  23      10.375   7.527  10.067  1.00  7.15           C  
ATOM    316  C   THR A  23      10.842   6.085  10.061  1.00  7.15           C  
ATOM    317  O   THR A  23      11.657   5.689  10.896  1.00  7.15           O  
ATOM    318  CB  THR A  23      11.216   8.386  10.995  1.00  7.15           C  
ATOM    319  OG1 THR A  23      10.769   9.751  10.861  1.00  7.15           O  
ATOM    320  CG2 THR A  23      12.702   8.268  10.589  1.00  7.15           C  
ATOM    321  H   THR A  23       8.487   6.950  10.939  1.00  7.15           H  
ATOM    322  HA  THR A  23      10.541   7.916   9.063  1.00  7.15           H  
ATOM    323  HB  THR A  23      11.092   8.064  12.028  1.00  7.15           H  
ATOM    324  HG1 THR A  23      10.226   9.837  10.027  1.00  7.15           H  
ATOM    325 1HG2 THR A  23      13.310   8.896  11.240  1.00  7.15           H  
ATOM    326 2HG2 THR A  23      13.023   7.238  10.681  1.00  7.15           H  
ATOM    327 3HG2 THR A  23      12.823   8.594   9.556  1.00  7.15           H  
ATOM    328  N   HIS A  24      10.360   5.311   9.087  1.00  6.61           N  
ATOM    329  CA  HIS A  24      10.624   3.870   9.004  1.00  6.61           C  
ATOM    330  C   HIS A  24      12.106   3.565   8.845  1.00  6.61           C  
ATOM    331  O   HIS A  24      12.561   2.464   9.131  1.00  6.61           O  
ATOM    332  CB  HIS A  24       9.827   3.242   7.870  1.00  6.61           C  
ATOM    333  CG  HIS A  24       8.353   3.178   8.156  1.00  6.61           C  
ATOM    334  ND1 HIS A  24       7.418   2.823   7.203  1.00  6.61           N  
ATOM    335  CD2 HIS A  24       7.654   3.432   9.291  1.00  6.61           C  
ATOM    336  CE1 HIS A  24       6.211   2.851   7.742  1.00  6.61           C  
ATOM    337  NE2 HIS A  24       6.325   3.219   9.005  1.00  6.61           N  
ATOM    338  H   HIS A  24       9.733   5.732   8.417  1.00  6.61           H  
ATOM    339  HA  HIS A  24      10.298   3.394   9.929  1.00  6.61           H  
ATOM    340 1HB  HIS A  24       9.987   3.795   6.945  1.00  6.61           H  
ATOM    341 2HB  HIS A  24      10.185   2.246   7.718  1.00  6.61           H  
ATOM    342  HD2 HIS A  24       8.063   3.744  10.253  1.00  6.61           H  
ATOM    343  HE1 HIS A  24       5.277   2.615   7.230  1.00  6.61           H  
ATOM    344  HE2 HIS A  24       5.562   3.331   9.662  1.00  6.61           H  
ATOM    345  N   ARG A  25      12.864   4.557   8.412  1.00  5.86           N  
ATOM    346  CA  ARG A  25      14.307   4.462   8.326  1.00  5.86           C  
ATOM    347  C   ARG A  25      14.848   3.954   9.655  1.00  5.86           C  
ATOM    348  O   ARG A  25      15.737   3.100   9.698  1.00  5.86           O  
ATOM    349  CB  ARG A  25      14.931   5.823   8.102  1.00  5.86           C  
ATOM    350  CG  ARG A  25      16.435   5.824   8.011  1.00  5.86           C  
ATOM    351  CD  ARG A  25      16.984   7.151   8.382  1.00  5.86           C  
ATOM    352  NE  ARG A  25      16.807   7.409   9.821  1.00  5.86           N  
ATOM    353  CZ  ARG A  25      16.764   8.640  10.385  1.00  5.86           C  
ATOM    354  NH1 ARG A  25      16.862   9.716   9.628  1.00  5.86           N  
ATOM    355  NH2 ARG A  25      16.624   8.775  11.696  1.00  5.86           N  
ATOM    356  H   ARG A  25      12.416   5.424   8.174  1.00  5.86           H  
ATOM    357  HA  ARG A  25      14.581   3.772   7.526  1.00  5.86           H  
ATOM    358 1HB  ARG A  25      14.554   6.254   7.184  1.00  5.86           H  
ATOM    359 2HB  ARG A  25      14.654   6.488   8.915  1.00  5.86           H  
ATOM    360 1HG  ARG A  25      16.838   5.081   8.707  1.00  5.86           H  
ATOM    361 2HG  ARG A  25      16.749   5.584   6.995  1.00  5.86           H  
ATOM    362 1HD  ARG A  25      18.049   7.185   8.158  1.00  5.86           H  
ATOM    363 2HD  ARG A  25      16.466   7.931   7.828  1.00  5.86           H  
ATOM    364  HE  ARG A  25      16.742   6.581  10.446  1.00  5.86           H  
ATOM    365 1HH1 ARG A  25      16.970   9.621   8.628  1.00  5.86           H  
ATOM    366 2HH1 ARG A  25      16.830  10.633  10.048  1.00  5.86           H  
ATOM    367 1HH2 ARG A  25      16.552   7.957  12.289  1.00  5.86           H  
ATOM    368 2HH2 ARG A  25      16.595   9.694  12.106  1.00  5.86           H  
ATOM    369  N   SER A  26      14.332   4.555  10.746  1.00  5.03           N  
ATOM    370  CA  SER A  26      14.758   4.273  12.103  1.00  5.03           C  
ATOM    371  C   SER A  26      16.281   4.220  12.230  1.00  5.03           C  
ATOM    372  O   SER A  26      17.011   4.955  11.550  1.00  5.03           O  
ATOM    373  CB  SER A  26      14.107   2.950  12.538  1.00  5.03           C  
ATOM    374  OG  SER A  26      14.371   2.667  13.885  1.00  5.03           O  
ATOM    375  H   SER A  26      13.548   5.189  10.628  1.00  5.03           H  
ATOM    376  HA  SER A  26      14.385   5.073  12.745  1.00  5.03           H  
ATOM    377 1HB  SER A  26      13.027   3.006  12.373  1.00  5.03           H  
ATOM    378 2HB  SER A  26      14.484   2.137  11.910  1.00  5.03           H  
ATOM    379  HG  SER A  26      13.877   3.331  14.388  1.00  5.03           H  
ATOM    380  N   LEU A  27      16.736   3.364  13.147  1.00  4.23           N  
ATOM    381  CA  LEU A  27      18.108   2.975  13.349  1.00  4.23           C  
ATOM    382  C   LEU A  27      18.039   1.489  13.063  1.00  4.23           C  
ATOM    383  O   LEU A  27      18.970   0.852  12.562  1.00  4.23           O  
ATOM    384  CB  LEU A  27      18.570   3.267  14.777  1.00  4.23           C  
ATOM    385  CG  LEU A  27      18.525   4.741  15.185  1.00  4.23           C  
ATOM    386  CD1 LEU A  27      18.912   4.866  16.643  1.00  4.23           C  
ATOM    387  CD2 LEU A  27      19.464   5.535  14.293  1.00  4.23           C  
ATOM    388  H   LEU A  27      16.057   2.868  13.694  1.00  4.23           H  
ATOM    389  HA  LEU A  27      18.758   3.462  12.624  1.00  4.23           H  
ATOM    390 1HB  LEU A  27      17.941   2.707  15.468  1.00  4.23           H  
ATOM    391 2HB  LEU A  27      19.596   2.920  14.888  1.00  4.23           H  
ATOM    392  HG  LEU A  27      17.511   5.122  15.073  1.00  4.23           H  
ATOM    393 1HD1 LEU A  27      18.873   5.913  16.941  1.00  4.23           H  
ATOM    394 2HD1 LEU A  27      18.217   4.289  17.253  1.00  4.23           H  
ATOM    395 3HD1 LEU A  27      19.923   4.486  16.785  1.00  4.23           H  
ATOM    396 1HD2 LEU A  27      19.434   6.587  14.577  1.00  4.23           H  
ATOM    397 2HD2 LEU A  27      20.480   5.158  14.407  1.00  4.23           H  
ATOM    398 3HD2 LEU A  27      19.152   5.431  13.252  1.00  4.23           H  
ATOM    399  N   SER A  28      16.855   0.941  13.370  1.00  3.57           N  
ATOM    400  CA  SER A  28      16.582  -0.488  13.221  1.00  3.57           C  
ATOM    401  C   SER A  28      16.143  -0.776  11.787  1.00  3.57           C  
ATOM    402  O   SER A  28      14.982  -1.110  11.523  1.00  3.57           O  
ATOM    403  CB  SER A  28      15.520  -0.941  14.202  1.00  3.57           C  
ATOM    404  OG  SER A  28      15.957  -0.812  15.532  1.00  3.57           O  
ATOM    405  H   SER A  28      16.113   1.554  13.715  1.00  3.57           H  
ATOM    406  HA  SER A  28      17.499  -1.045  13.416  1.00  3.57           H  
ATOM    407 1HB  SER A  28      14.617  -0.347  14.056  1.00  3.57           H  
ATOM    408 2HB  SER A  28      15.266  -1.980  13.998  1.00  3.57           H  
ATOM    409  HG  SER A  28      15.293  -1.255  16.072  1.00  3.57           H  
ATOM    410  N   GLY A  29      17.101  -0.614  10.882  1.00  3.08           N  
ATOM    411  CA  GLY A  29      16.886  -0.750   9.453  1.00  3.08           C  
ATOM    412  C   GLY A  29      17.024  -2.200   9.051  1.00  3.08           C  
ATOM    413  O   GLY A  29      16.890  -3.096   9.883  1.00  3.08           O  
ATOM    414  H   GLY A  29      18.016  -0.333  11.238  1.00  3.08           H  
ATOM    415 1HA  GLY A  29      15.896  -0.376   9.191  1.00  3.08           H  
ATOM    416 2HA  GLY A  29      17.613  -0.142   8.914  1.00  3.08           H  
ATOM    417  N   CYS A  30      17.289  -2.439   7.783  1.00  2.74           N  
ATOM    418  CA  CYS A  30      17.339  -3.797   7.291  1.00  2.74           C  
ATOM    419  C   CYS A  30      18.513  -4.589   7.900  1.00  2.74           C  
ATOM    420  O   CYS A  30      19.671  -4.175   7.755  1.00  2.74           O  
ATOM    421  CB  CYS A  30      17.484  -3.790   5.767  1.00  2.74           C  
ATOM    422  SG  CYS A  30      16.041  -3.152   4.809  1.00  2.74           S  
ATOM    423  H   CYS A  30      17.411  -1.666   7.143  1.00  2.74           H  
ATOM    424  HA  CYS A  30      16.388  -4.237   7.544  1.00  2.74           H  
ATOM    425 1HB  CYS A  30      18.353  -3.196   5.488  1.00  2.74           H  
ATOM    426 2HB  CYS A  30      17.672  -4.805   5.426  1.00  2.74           H  
ATOM    427  N   PRO A  31      18.275  -5.810   8.445  1.00  2.54           N  
ATOM    428  CA  PRO A  31      19.261  -6.689   9.062  1.00  2.54           C  
ATOM    429  C   PRO A  31      20.254  -7.146   8.017  1.00  2.54           C  
ATOM    430  O   PRO A  31      21.368  -7.564   8.327  1.00  2.54           O  
ATOM    431  CB  PRO A  31      18.413  -7.845   9.600  1.00  2.54           C  
ATOM    432  CG  PRO A  31      17.177  -7.848   8.737  1.00  2.54           C  
ATOM    433  CD  PRO A  31      16.923  -6.394   8.406  1.00  2.54           C  
ATOM    434  HA  PRO A  31      19.766  -6.151   9.877  1.00  2.54           H  
ATOM    435 1HB  PRO A  31      18.977  -8.785   9.537  1.00  2.54           H  
ATOM    436 2HB  PRO A  31      18.185  -7.676  10.663  1.00  2.54           H  
ATOM    437 1HG  PRO A  31      17.342  -8.466   7.843  1.00  2.54           H  
ATOM    438 2HG  PRO A  31      16.338  -8.301   9.286  1.00  2.54           H  
ATOM    439 1HD  PRO A  31      16.493  -6.359   7.402  1.00  2.54           H  
ATOM    440 2HD  PRO A  31      16.282  -5.920   9.170  1.00  2.54           H  
ATOM    441  N   ILE A  32      19.840  -7.019   6.767  1.00  2.46           N  
ATOM    442  CA  ILE A  32      20.636  -7.363   5.625  1.00  2.46           C  
ATOM    443  C   ILE A  32      21.858  -6.461   5.603  1.00  2.46           C  
ATOM    444  O   ILE A  32      22.976  -6.917   5.362  1.00  2.46           O  
ATOM    445  CB  ILE A  32      19.841  -7.093   4.352  1.00  2.46           C  
ATOM    446  CG1 ILE A  32      18.648  -8.008   4.246  1.00  2.46           C  
ATOM    447  CG2 ILE A  32      20.762  -7.261   3.146  1.00  2.46           C  
ATOM    448  CD1 ILE A  32      17.660  -7.552   3.171  1.00  2.46           C  
ATOM    449  H   ILE A  32      18.910  -6.673   6.599  1.00  2.46           H  
ATOM    450  HA  ILE A  32      20.946  -8.407   5.688  1.00  2.46           H  
ATOM    451  HB  ILE A  32      19.455  -6.095   4.392  1.00  2.46           H  
ATOM    452 1HG1 ILE A  32      18.989  -9.016   4.009  1.00  2.46           H  
ATOM    453 2HG1 ILE A  32      18.131  -8.032   5.206  1.00  2.46           H  
ATOM    454 1HG2 ILE A  32      20.217  -7.057   2.230  1.00  2.46           H  
ATOM    455 2HG2 ILE A  32      21.606  -6.574   3.224  1.00  2.46           H  
ATOM    456 3HG2 ILE A  32      21.135  -8.283   3.118  1.00  2.46           H  
ATOM    457 1HD1 ILE A  32      16.815  -8.244   3.136  1.00  2.46           H  
ATOM    458 2HD1 ILE A  32      17.295  -6.548   3.410  1.00  2.46           H  
ATOM    459 3HD1 ILE A  32      18.158  -7.541   2.203  1.00  2.46           H  
ATOM    460  N   ALA A  33      21.630  -5.154   5.816  1.00  2.46           N  
ATOM    461  CA  ALA A  33      22.719  -4.195   5.810  1.00  2.46           C  
ATOM    462  C   ALA A  33      23.645  -4.505   6.945  1.00  2.46           C  
ATOM    463  O   ALA A  33      24.868  -4.455   6.809  1.00  2.46           O  
ATOM    464  CB  ALA A  33      22.210  -2.778   5.963  1.00  2.46           C  
ATOM    465  H   ALA A  33      20.701  -4.831   6.067  1.00  2.46           H  
ATOM    466  HA  ALA A  33      23.263  -4.294   4.870  1.00  2.46           H  
ATOM    467 1HB  ALA A  33      23.052  -2.090   5.955  1.00  2.46           H  
ATOM    468 2HB  ALA A  33      21.546  -2.527   5.160  1.00  2.46           H  
ATOM    469 3HB  ALA A  33      21.676  -2.689   6.907  1.00  2.46           H  
ATOM    470  N   ALA A  34      23.058  -4.854   8.089  1.00  2.50           N  
ATOM    471  CA  ALA A  34      23.889  -5.167   9.234  1.00  2.50           C  
ATOM    472  C   ALA A  34      24.778  -6.359   8.922  1.00  2.50           C  
ATOM    473  O   ALA A  34      25.976  -6.341   9.201  1.00  2.50           O  
ATOM    474  CB  ALA A  34      23.037  -5.456  10.451  1.00  2.50           C  
ATOM    475  H   ALA A  34      22.035  -4.873   8.141  1.00  2.50           H  
ATOM    476  HA  ALA A  34      24.529  -4.307   9.436  1.00  2.50           H  
ATOM    477 1HB  ALA A  34      23.682  -5.671  11.301  1.00  2.50           H  
ATOM    478 2HB  ALA A  34      22.413  -4.592  10.673  1.00  2.50           H  
ATOM    479 3HB  ALA A  34      22.406  -6.315  10.255  1.00  2.50           H  
ATOM    480  N   ALA A  35      24.204  -7.376   8.275  1.00  2.58           N  
ATOM    481  CA  ALA A  35      24.965  -8.563   7.930  1.00  2.58           C  
ATOM    482  C   ALA A  35      26.113  -8.234   6.987  1.00  2.58           C  
ATOM    483  O   ALA A  35      27.227  -8.735   7.165  1.00  2.58           O  
ATOM    484  CB  ALA A  35      24.053  -9.593   7.296  1.00  2.58           C  
ATOM    485  H   ALA A  35      23.207  -7.344   8.062  1.00  2.58           H  
ATOM    486  HA  ALA A  35      25.387  -8.971   8.849  1.00  2.58           H  
ATOM    487 1HB  ALA A  35      24.620 -10.491   7.065  1.00  2.58           H  
ATOM    488 2HB  ALA A  35      23.246  -9.834   7.988  1.00  2.58           H  
ATOM    489 3HB  ALA A  35      23.630  -9.186   6.380  1.00  2.58           H  
ATOM    490  N   GLU A  36      25.859  -7.362   6.003  1.00  2.68           N  
ATOM    491  CA  GLU A  36      26.900  -6.976   5.059  1.00  2.68           C  
ATOM    492  C   GLU A  36      28.030  -6.232   5.760  1.00  2.68           C  
ATOM    493  O   GLU A  36      29.214  -6.522   5.542  1.00  2.68           O  
ATOM    494  CB  GLU A  36      26.328  -6.117   3.926  1.00  2.68           C  
ATOM    495  CG  GLU A  36      27.375  -5.703   2.884  1.00  2.68           C  
ATOM    496  CD  GLU A  36      26.835  -4.928   1.681  1.00  2.68           C  
ATOM    497  OE1 GLU A  36      25.651  -4.752   1.555  1.00  2.68           O  
ATOM    498  OE2 GLU A  36      27.654  -4.490   0.893  1.00  2.68           O  
ATOM    499  H   GLU A  36      24.913  -6.990   5.895  1.00  2.68           H  
ATOM    500  HA  GLU A  36      27.315  -7.883   4.621  1.00  2.68           H  
ATOM    501 1HB  GLU A  36      25.529  -6.661   3.421  1.00  2.68           H  
ATOM    502 2HB  GLU A  36      25.888  -5.210   4.346  1.00  2.68           H  
ATOM    503 1HG  GLU A  36      28.119  -5.085   3.388  1.00  2.68           H  
ATOM    504 2HG  GLU A  36      27.876  -6.602   2.530  1.00  2.68           H  
ATOM    505  N   LYS A  37      27.670  -5.286   6.626  1.00  2.85           N  
ATOM    506  CA  LYS A  37      28.667  -4.500   7.331  1.00  2.85           C  
ATOM    507  C   LYS A  37      29.503  -5.388   8.242  1.00  2.85           C  
ATOM    508  O   LYS A  37      30.729  -5.227   8.329  1.00  2.85           O  
ATOM    509  CB  LYS A  37      27.976  -3.397   8.129  1.00  2.85           C  
ATOM    510  CG  LYS A  37      27.370  -2.291   7.260  1.00  2.85           C  
ATOM    511  CD  LYS A  37      26.640  -1.260   8.099  1.00  2.85           C  
ATOM    512  CE  LYS A  37      26.004  -0.185   7.230  1.00  2.85           C  
ATOM    513  NZ  LYS A  37      25.268   0.821   8.045  1.00  2.85           N  
ATOM    514  H   LYS A  37      26.677  -5.093   6.775  1.00  2.85           H  
ATOM    515  HA  LYS A  37      29.331  -4.044   6.598  1.00  2.85           H  
ATOM    516 1HB  LYS A  37      27.165  -3.838   8.717  1.00  2.85           H  
ATOM    517 2HB  LYS A  37      28.681  -2.948   8.825  1.00  2.85           H  
ATOM    518 1HG  LYS A  37      28.163  -1.795   6.702  1.00  2.85           H  
ATOM    519 2HG  LYS A  37      26.676  -2.731   6.547  1.00  2.85           H  
ATOM    520 1HD  LYS A  37      25.857  -1.763   8.674  1.00  2.85           H  
ATOM    521 2HD  LYS A  37      27.336  -0.795   8.794  1.00  2.85           H  
ATOM    522 1HE  LYS A  37      26.781   0.320   6.661  1.00  2.85           H  
ATOM    523 2HE  LYS A  37      25.304  -0.656   6.535  1.00  2.85           H  
ATOM    524 1HZ  LYS A  37      24.860   1.515   7.435  1.00  2.85           H  
ATOM    525 2HZ  LYS A  37      24.536   0.360   8.567  1.00  2.85           H  
ATOM    526 3HZ  LYS A  37      25.908   1.269   8.685  1.00  2.85           H  
ATOM    527  N   LEU A  38      28.857  -6.348   8.907  1.00  3.25           N  
ATOM    528  CA  LEU A  38      29.584  -7.255   9.773  1.00  3.25           C  
ATOM    529  C   LEU A  38      30.497  -8.150   8.963  1.00  3.25           C  
ATOM    530  O   LEU A  38      31.647  -8.366   9.339  1.00  3.25           O  
ATOM    531  CB  LEU A  38      28.607  -8.095  10.588  1.00  3.25           C  
ATOM    532  CG  LEU A  38      27.835  -7.325  11.656  1.00  3.25           C  
ATOM    533  CD1 LEU A  38      26.740  -8.209  12.223  1.00  3.25           C  
ATOM    534  CD2 LEU A  38      28.809  -6.889  12.739  1.00  3.25           C  
ATOM    535  H   LEU A  38      27.842  -6.437   8.825  1.00  3.25           H  
ATOM    536  HA  LEU A  38      30.190  -6.666  10.457  1.00  3.25           H  
ATOM    537 1HB  LEU A  38      27.880  -8.535   9.904  1.00  3.25           H  
ATOM    538 2HB  LEU A  38      29.156  -8.899  11.077  1.00  3.25           H  
ATOM    539  HG  LEU A  38      27.374  -6.447  11.218  1.00  3.25           H  
ATOM    540 1HD1 LEU A  38      26.185  -7.660  12.982  1.00  3.25           H  
ATOM    541 2HD1 LEU A  38      26.062  -8.500  11.418  1.00  3.25           H  
ATOM    542 3HD1 LEU A  38      27.185  -9.099  12.667  1.00  3.25           H  
ATOM    543 1HD2 LEU A  38      28.273  -6.332  13.507  1.00  3.25           H  
ATOM    544 2HD2 LEU A  38      29.276  -7.770  13.183  1.00  3.25           H  
ATOM    545 3HD2 LEU A  38      29.578  -6.253  12.299  1.00  3.25           H  
ATOM    546  N   ALA A  39      30.021  -8.636   7.815  1.00  3.90           N  
ATOM    547  CA  ALA A  39      30.848  -9.514   7.009  1.00  3.90           C  
ATOM    548  C   ALA A  39      32.115  -8.809   6.570  1.00  3.90           C  
ATOM    549  O   ALA A  39      33.212  -9.357   6.706  1.00  3.90           O  
ATOM    550  CB  ALA A  39      30.073  -9.975   5.789  1.00  3.90           C  
ATOM    551  H   ALA A  39      29.063  -8.441   7.520  1.00  3.90           H  
ATOM    552  HA  ALA A  39      31.126 -10.374   7.616  1.00  3.90           H  
ATOM    553 1HB  ALA A  39      30.690 -10.646   5.197  1.00  3.90           H  
ATOM    554 2HB  ALA A  39      29.169 -10.493   6.111  1.00  3.90           H  
ATOM    555 3HB  ALA A  39      29.796  -9.107   5.190  1.00  3.90           H  
ATOM    556  N   LYS A  40      31.976  -7.556   6.132  1.00  4.69           N  
ATOM    557  CA  LYS A  40      33.130  -6.792   5.683  1.00  4.69           C  
ATOM    558  C   LYS A  40      34.057  -6.482   6.848  1.00  4.69           C  
ATOM    559  O   LYS A  40      35.285  -6.526   6.710  1.00  4.69           O  
ATOM    560  CB  LYS A  40      32.667  -5.523   4.981  1.00  4.69           C  
ATOM    561  CG  LYS A  40      32.008  -5.793   3.630  1.00  4.69           C  
ATOM    562  CD  LYS A  40      31.529  -4.520   2.961  1.00  4.69           C  
ATOM    563  CE  LYS A  40      30.865  -4.825   1.622  1.00  4.69           C  
ATOM    564  NZ  LYS A  40      30.345  -3.597   0.959  1.00  4.69           N  
ATOM    565  H   LYS A  40      31.041  -7.146   6.062  1.00  4.69           H  
ATOM    566  HA  LYS A  40      33.685  -7.397   4.964  1.00  4.69           H  
ATOM    567 1HB  LYS A  40      31.937  -5.008   5.614  1.00  4.69           H  
ATOM    568 2HB  LYS A  40      33.511  -4.854   4.830  1.00  4.69           H  
ATOM    569 1HG  LYS A  40      32.720  -6.303   2.976  1.00  4.69           H  
ATOM    570 2HG  LYS A  40      31.150  -6.450   3.782  1.00  4.69           H  
ATOM    571 1HD  LYS A  40      30.800  -4.030   3.612  1.00  4.69           H  
ATOM    572 2HD  LYS A  40      32.365  -3.843   2.801  1.00  4.69           H  
ATOM    573 1HE  LYS A  40      31.583  -5.307   0.964  1.00  4.69           H  
ATOM    574 2HE  LYS A  40      30.040  -5.506   1.793  1.00  4.69           H  
ATOM    575 1HZ  LYS A  40      29.900  -3.852   0.080  1.00  4.69           H  
ATOM    576 2HZ  LYS A  40      29.665  -3.142   1.562  1.00  4.69           H  
ATOM    577 3HZ  LYS A  40      31.105  -2.962   0.780  1.00  4.69           H  
ATOM    578  N   SER A  41      33.477  -6.197   8.016  1.00  5.50           N  
ATOM    579  CA  SER A  41      34.280  -5.903   9.184  1.00  5.50           C  
ATOM    580  C   SER A  41      35.114  -7.127   9.535  1.00  5.50           C  
ATOM    581  O   SER A  41      36.302  -7.010   9.848  1.00  5.50           O  
ATOM    582  CB  SER A  41      33.386  -5.529  10.350  1.00  5.50           C  
ATOM    583  OG  SER A  41      32.685  -4.339  10.085  1.00  5.50           O  
ATOM    584  H   SER A  41      32.460  -6.148   8.092  1.00  5.50           H  
ATOM    585  HA  SER A  41      34.948  -5.073   8.954  1.00  5.50           H  
ATOM    586 1HB  SER A  41      32.683  -6.335  10.543  1.00  5.50           H  
ATOM    587 2HB  SER A  41      33.993  -5.408  11.244  1.00  5.50           H  
ATOM    588  HG  SER A  41      32.059  -4.555   9.351  1.00  5.50           H  
ATOM    589  N   HIS A  42      34.508  -8.311   9.431  1.00  6.25           N  
ATOM    590  CA  HIS A  42      35.210  -9.535   9.761  1.00  6.25           C  
ATOM    591  C   HIS A  42      36.339  -9.789   8.761  1.00  6.25           C  
ATOM    592  O   HIS A  42      37.427 -10.233   9.149  1.00  6.25           O  
ATOM    593  CB  HIS A  42      34.248 -10.723   9.842  1.00  6.25           C  
ATOM    594  CG  HIS A  42      33.285 -10.637  11.031  1.00  6.25           C  
ATOM    595  ND1 HIS A  42      33.712 -10.417  12.333  1.00  6.25           N  
ATOM    596  CD2 HIS A  42      31.934 -10.754  11.096  1.00  6.25           C  
ATOM    597  CE1 HIS A  42      32.663 -10.392  13.137  1.00  6.25           C  
ATOM    598  NE2 HIS A  42      31.573 -10.599  12.417  1.00  6.25           N  
ATOM    599  H   HIS A  42      33.524  -8.353   9.165  1.00  6.25           H  
ATOM    600  HA  HIS A  42      35.663  -9.432  10.742  1.00  6.25           H  
ATOM    601 1HB  HIS A  42      33.656 -10.768   8.925  1.00  6.25           H  
ATOM    602 2HB  HIS A  42      34.813 -11.648   9.917  1.00  6.25           H  
ATOM    603  HD1 HIS A  42      34.667 -10.251  12.651  1.00  6.25           H  
ATOM    604  HD2 HIS A  42      31.171 -10.932  10.338  1.00  6.25           H  
ATOM    605  HE1 HIS A  42      32.795 -10.227  14.205  1.00  6.25           H  
ATOM    606  N   GLU A  43      36.111  -9.494   7.475  1.00  6.86           N  
ATOM    607  CA  GLU A  43      37.172  -9.679   6.487  1.00  6.86           C  
ATOM    608  C   GLU A  43      38.370  -8.788   6.829  1.00  6.86           C  
ATOM    609  O   GLU A  43      39.520  -9.199   6.682  1.00  6.86           O  
ATOM    610  CB  GLU A  43      36.684  -9.360   5.066  1.00  6.86           C  
ATOM    611  CG  GLU A  43      35.689 -10.363   4.476  1.00  6.86           C  
ATOM    612  CD  GLU A  43      35.192  -9.979   3.089  1.00  6.86           C  
ATOM    613  OE1 GLU A  43      35.531  -8.915   2.620  1.00  6.86           O  
ATOM    614  OE2 GLU A  43      34.469 -10.755   2.505  1.00  6.86           O  
ATOM    615  H   GLU A  43      35.186  -9.166   7.185  1.00  6.86           H  
ATOM    616  HA  GLU A  43      37.500 -10.720   6.520  1.00  6.86           H  
ATOM    617 1HB  GLU A  43      36.210  -8.379   5.062  1.00  6.86           H  
ATOM    618 2HB  GLU A  43      37.541  -9.309   4.396  1.00  6.86           H  
ATOM    619 1HG  GLU A  43      36.172 -11.337   4.418  1.00  6.86           H  
ATOM    620 2HG  GLU A  43      34.844 -10.454   5.148  1.00  6.86           H  
ATOM    621  N   LYS A  44      38.101  -7.567   7.309  1.00  7.45           N  
ATOM    622  CA  LYS A  44      39.169  -6.648   7.702  1.00  7.45           C  
ATOM    623  C   LYS A  44      39.926  -7.153   8.940  1.00  7.45           C  
ATOM    624  O   LYS A  44      41.145  -7.000   9.037  1.00  7.45           O  
ATOM    625  CB  LYS A  44      38.603  -5.247   7.945  1.00  7.45           C  
ATOM    626  CG  LYS A  44      38.140  -4.538   6.672  1.00  7.45           C  
ATOM    627  CD  LYS A  44      37.554  -3.170   6.975  1.00  7.45           C  
ATOM    628  CE  LYS A  44      37.080  -2.480   5.705  1.00  7.45           C  
ATOM    629  NZ  LYS A  44      36.477  -1.150   5.990  1.00  7.45           N  
ATOM    630  H   LYS A  44      37.126  -7.267   7.373  1.00  7.45           H  
ATOM    631  HA  LYS A  44      39.883  -6.587   6.881  1.00  7.45           H  
ATOM    632 1HB  LYS A  44      37.751  -5.313   8.618  1.00  7.45           H  
ATOM    633 2HB  LYS A  44      39.356  -4.629   8.429  1.00  7.45           H  
ATOM    634 1HG  LYS A  44      38.986  -4.421   5.996  1.00  7.45           H  
ATOM    635 2HG  LYS A  44      37.386  -5.147   6.177  1.00  7.45           H  
ATOM    636 1HD  LYS A  44      36.705  -3.288   7.652  1.00  7.45           H  
ATOM    637 2HD  LYS A  44      38.304  -2.549   7.462  1.00  7.45           H  
ATOM    638 1HE  LYS A  44      37.927  -2.348   5.034  1.00  7.45           H  
ATOM    639 2HE  LYS A  44      36.334  -3.109   5.216  1.00  7.45           H  
ATOM    640 1HZ  LYS A  44      36.175  -0.724   5.126  1.00  7.45           H  
ATOM    641 2HZ  LYS A  44      35.683  -1.266   6.605  1.00  7.45           H  
ATOM    642 3HZ  LYS A  44      37.163  -0.557   6.435  1.00  7.45           H  
ATOM    643  N   GLN A  45      39.197  -7.757   9.886  1.00  8.22           N  
ATOM    644  CA  GLN A  45      39.780  -8.324  11.109  1.00  8.22           C  
ATOM    645  C   GLN A  45      40.688  -9.527  10.823  1.00  8.22           C  
ATOM    646  O   GLN A  45      41.695  -9.735  11.504  1.00  8.22           O  
ATOM    647  CB  GLN A  45      38.670  -8.788  12.063  1.00  8.22           C  
ATOM    648  CG  GLN A  45      37.839  -7.685  12.696  1.00  8.22           C  
ATOM    649  CD  GLN A  45      36.606  -8.245  13.426  1.00  8.22           C  
ATOM    650  OE1 GLN A  45      36.229  -9.418  13.224  1.00  8.22           O  
ATOM    651  NE2 GLN A  45      35.979  -7.420  14.263  1.00  8.22           N  
ATOM    652  H   GLN A  45      38.186  -7.803   9.758  1.00  8.22           H  
ATOM    653  HA  GLN A  45      40.376  -7.553  11.594  1.00  8.22           H  
ATOM    654 1HB  GLN A  45      37.996  -9.445  11.529  1.00  8.22           H  
ATOM    655 2HB  GLN A  45      39.114  -9.371  12.868  1.00  8.22           H  
ATOM    656 1HG  GLN A  45      38.456  -7.163  13.426  1.00  8.22           H  
ATOM    657 2HG  GLN A  45      37.511  -6.996  11.932  1.00  8.22           H  
ATOM    658 1HE2 GLN A  45      35.170  -7.729  14.763  1.00  8.22           H  
ATOM    659 2HE2 GLN A  45      36.318  -6.487  14.392  1.00  8.22           H  
ATOM    660  N   GLN A  46      40.309 -10.329   9.827  1.00  9.43           N  
ATOM    661  CA  GLN A  46      41.014 -11.558   9.481  1.00  9.43           C  
ATOM    662  C   GLN A  46      42.516 -11.326   9.220  1.00  9.43           C  
ATOM    663  O   GLN A  46      42.883 -10.473   8.402  1.00  9.43           O  
ATOM    664  CB  GLN A  46      40.372 -12.178   8.230  1.00  9.43           C  
ATOM    665  CG  GLN A  46      40.948 -13.528   7.815  1.00  9.43           C  
ATOM    666  CD  GLN A  46      40.267 -14.107   6.590  1.00  9.43           C  
ATOM    667  OE1 GLN A  46      39.596 -13.405   5.829  1.00  9.43           O  
ATOM    668  NE2 GLN A  46      40.432 -15.411   6.393  1.00  9.43           N  
ATOM    669  H   GLN A  46      39.450 -10.100   9.324  1.00  9.43           H  
ATOM    670  HA  GLN A  46      40.864 -12.234  10.310  1.00  9.43           H  
ATOM    671 1HB  GLN A  46      39.297 -12.291   8.393  1.00  9.43           H  
ATOM    672 2HB  GLN A  46      40.495 -11.492   7.391  1.00  9.43           H  
ATOM    673 1HG  GLN A  46      42.013 -13.412   7.598  1.00  9.43           H  
ATOM    674 2HG  GLN A  46      40.807 -14.231   8.630  1.00  9.43           H  
ATOM    675 1HE2 GLN A  46      40.007 -15.857   5.604  1.00  9.43           H  
ATOM    676 2HE2 GLN A  46      40.987 -15.946   7.032  1.00  9.43           H  
ATOM    677  N   PRO A  47      43.425 -12.100   9.859  1.00 11.15           N  
ATOM    678  CA  PRO A  47      44.858 -11.972   9.698  1.00 11.15           C  
ATOM    679  C   PRO A  47      45.246 -12.352   8.287  1.00 11.15           C  
ATOM    680  O   PRO A  47      44.660 -13.250   7.680  1.00 11.15           O  
ATOM    681  CB  PRO A  47      45.420 -12.941  10.748  1.00 11.15           C  
ATOM    682  CG  PRO A  47      44.312 -13.944  10.994  1.00 11.15           C  
ATOM    683  CD  PRO A  47      43.019 -13.165  10.806  1.00 11.15           C  
ATOM    684  HA  PRO A  47      45.152 -10.935   9.918  1.00 11.15           H  
ATOM    685 1HB  PRO A  47      46.340 -13.411  10.364  1.00 11.15           H  
ATOM    686 2HB  PRO A  47      45.698 -12.386  11.655  1.00 11.15           H  
ATOM    687 1HG  PRO A  47      44.398 -14.783  10.294  1.00 11.15           H  
ATOM    688 2HG  PRO A  47      44.408 -14.368  12.006  1.00 11.15           H  
ATOM    689 1HD  PRO A  47      42.292 -13.852  10.376  1.00 11.15           H  
ATOM    690 2HD  PRO A  47      42.680 -12.725  11.760  1.00 11.15           H  
ATOM    691  N   GLN A  48      46.286 -11.723   7.773  1.00 13.34           N  
ATOM    692  CA  GLN A  48      46.690 -11.991   6.402  1.00 13.34           C  
ATOM    693  C   GLN A  48      47.625 -13.188   6.274  1.00 13.34           C  
ATOM    694  O   GLN A  48      48.814 -13.070   5.967  1.00 13.34           O  
ATOM    695  CB  GLN A  48      47.273 -10.719   5.809  1.00 13.34           C  
ATOM    696  CG  GLN A  48      46.238  -9.579   5.812  1.00 13.34           C  
ATOM    697  CD  GLN A  48      45.035  -9.877   4.902  1.00 13.34           C  
ATOM    698  OE1 GLN A  48      45.209  -9.969   3.680  1.00 13.34           O  
ATOM    699  NE2 GLN A  48      43.824 -10.037   5.473  1.00 13.34           N  
ATOM    700  H   GLN A  48      46.770 -11.018   8.311  1.00 13.34           H  
ATOM    701  HA  GLN A  48      45.791 -12.225   5.831  1.00 13.34           H  
ATOM    702 1HB  GLN A  48      48.144 -10.404   6.383  1.00 13.34           H  
ATOM    703 2HB  GLN A  48      47.593 -10.898   4.782  1.00 13.34           H  
ATOM    704 1HG  GLN A  48      45.866  -9.440   6.829  1.00 13.34           H  
ATOM    705 2HG  GLN A  48      46.717  -8.664   5.460  1.00 13.34           H  
ATOM    706 1HE2 GLN A  48      43.027 -10.236   4.903  1.00 13.34           H  
ATOM    707 2HE2 GLN A  48      43.676  -9.970   6.492  1.00 13.34           H  
ATOM    708  N   THR A  49      47.028 -14.359   6.446  1.00 15.74           N  
ATOM    709  CA  THR A  49      47.728 -15.644   6.477  1.00 15.74           C  
ATOM    710  C   THR A  49      48.151 -16.105   5.084  1.00 15.74           C  
ATOM    711  O   THR A  49      48.881 -17.082   4.934  1.00 15.74           O  
ATOM    712  CB  THR A  49      46.846 -16.715   7.144  1.00 15.74           C  
ATOM    713  OG1 THR A  49      45.637 -16.887   6.392  1.00 15.74           O  
ATOM    714  CG2 THR A  49      46.491 -16.272   8.555  1.00 15.74           C  
ATOM    715  H   THR A  49      46.031 -14.316   6.667  1.00 15.74           H  
ATOM    716  HA  THR A  49      48.631 -15.525   7.077  1.00 15.74           H  
ATOM    717  HB  THR A  49      47.383 -17.662   7.181  1.00 15.74           H  
ATOM    718  HG1 THR A  49      45.843 -17.283   5.542  1.00 15.74           H  
ATOM    719 1HG2 THR A  49      45.864 -17.026   9.029  1.00 15.74           H  
ATOM    720 2HG2 THR A  49      47.401 -16.138   9.137  1.00 15.74           H  
ATOM    721 3HG2 THR A  49      45.953 -15.334   8.508  1.00 15.74           H  
ATOM    722  N   GLY A  50      47.685 -15.388   4.063  1.00 17.52           N  
ATOM    723  CA  GLY A  50      48.007 -15.673   2.674  1.00 17.52           C  
ATOM    724  C   GLY A  50      49.360 -15.079   2.256  1.00 17.52           C  
ATOM    725  O   GLY A  50      49.782 -15.256   1.117  1.00 17.52           O  
ATOM    726  H   GLY A  50      47.086 -14.605   4.275  1.00 17.52           H  
ATOM    727 1HA  GLY A  50      48.021 -16.752   2.522  1.00 17.52           H  
ATOM    728 2HA  GLY A  50      47.221 -15.273   2.034  1.00 17.52           H  
ATOM    729  N   ASP A  51      50.038 -14.377   3.176  1.00 18.37           N  
ATOM    730  CA  ASP A  51      51.344 -13.768   2.914  1.00 18.37           C  
ATOM    731  C   ASP A  51      52.464 -14.822   2.952  1.00 18.37           C  
ATOM    732  O   ASP A  51      52.851 -15.254   4.037  1.00 18.37           O  
ATOM    733  CB  ASP A  51      51.610 -12.704   3.993  1.00 18.37           C  
ATOM    734  CG  ASP A  51      52.948 -11.942   3.886  1.00 18.37           C  
ATOM    735  OD1 ASP A  51      53.890 -12.472   3.337  1.00 18.37           O  
ATOM    736  OD2 ASP A  51      53.014 -10.823   4.384  1.00 18.37           O  
ATOM    737  H   ASP A  51      49.626 -14.234   4.101  1.00 18.37           H  
ATOM    738  HA  ASP A  51      51.294 -13.275   1.950  1.00 18.37           H  
ATOM    739 1HB  ASP A  51      50.797 -11.974   3.976  1.00 18.37           H  
ATOM    740 2HB  ASP A  51      51.568 -13.188   4.973  1.00 18.37           H  
ATOM    741  N   PRO A  52      53.107 -15.185   1.816  1.00 18.92           N  
ATOM    742  CA  PRO A  52      54.076 -16.273   1.712  1.00 18.92           C  
ATOM    743  C   PRO A  52      55.480 -15.924   2.217  1.00 18.92           C  
ATOM    744  O   PRO A  52      56.470 -16.150   1.518  1.00 18.92           O  
ATOM    745  CB  PRO A  52      54.105 -16.507   0.197  1.00 18.92           C  
ATOM    746  CG  PRO A  52      53.897 -15.119  -0.383  1.00 18.92           C  
ATOM    747  CD  PRO A  52      52.904 -14.444   0.555  1.00 18.92           C  
ATOM    748  HA  PRO A  52      53.686 -17.153   2.240  1.00 18.92           H  
ATOM    749 1HB  PRO A  52      55.063 -16.955  -0.098  1.00 18.92           H  
ATOM    750 2HB  PRO A  52      53.312 -17.213  -0.089  1.00 18.92           H  
ATOM    751 1HG  PRO A  52      54.857 -14.587  -0.429  1.00 18.92           H  
ATOM    752 2HG  PRO A  52      53.521 -15.193  -1.415  1.00 18.92           H  
ATOM    753 1HD  PRO A  52      53.183 -13.382   0.691  1.00 18.92           H  
ATOM    754 2HD  PRO A  52      51.890 -14.572   0.167  1.00 18.92           H  
ATOM    755  N   SER A  53      55.563 -15.402   3.436  1.00 19.57           N  
ATOM    756  CA  SER A  53      56.851 -15.099   4.049  1.00 19.57           C  
ATOM    757  C   SER A  53      56.760 -15.237   5.568  1.00 19.57           C  
ATOM    758  O   SER A  53      56.712 -16.355   6.089  1.00 19.57           O  
ATOM    759  CB  SER A  53      57.313 -13.698   3.667  1.00 19.57           C  
ATOM    760  OG  SER A  53      56.501 -12.694   4.237  1.00 19.57           O  
ATOM    761  H   SER A  53      54.697 -15.233   3.943  1.00 19.57           H  
ATOM    762  HA  SER A  53      57.585 -15.818   3.686  1.00 19.57           H  
ATOM    763 1HB  SER A  53      58.344 -13.559   3.988  1.00 19.57           H  
ATOM    764 2HB  SER A  53      57.296 -13.601   2.580  1.00 19.57           H  
ATOM    765  HG  SER A  53      55.611 -12.733   3.788  1.00 19.57           H  
ATOM    766  N   LYS A  54      56.807 -14.096   6.276  1.00 20.48           N  
ATOM    767  CA  LYS A  54      56.634 -13.969   7.740  1.00 20.48           C  
ATOM    768  C   LYS A  54      56.938 -15.213   8.593  1.00 20.48           C  
ATOM    769  O   LYS A  54      56.158 -15.551   9.484  1.00 20.48           O  
ATOM    770  CB  LYS A  54      55.232 -13.443   8.064  1.00 20.48           C  
ATOM    771  CG  LYS A  54      54.974 -12.004   7.566  1.00 20.48           C  
ATOM    772  CD  LYS A  54      53.597 -11.491   7.996  1.00 20.48           C  
ATOM    773  CE  LYS A  54      53.461  -9.969   7.798  1.00 20.48           C  
ATOM    774  NZ  LYS A  54      53.561  -9.570   6.376  1.00 20.48           N  
ATOM    775  H   LYS A  54      56.885 -13.237   5.739  1.00 20.48           H  
ATOM    776  HA  LYS A  54      57.333 -13.199   8.071  1.00 20.48           H  
ATOM    777 1HB  LYS A  54      54.485 -14.091   7.600  1.00 20.48           H  
ATOM    778 2HB  LYS A  54      55.070 -13.468   9.141  1.00 20.48           H  
ATOM    779 1HG  LYS A  54      55.744 -11.338   7.953  1.00 20.48           H  
ATOM    780 2HG  LYS A  54      55.021 -11.989   6.471  1.00 20.48           H  
ATOM    781 1HD  LYS A  54      52.830 -11.985   7.391  1.00 20.48           H  
ATOM    782 2HD  LYS A  54      53.424 -11.731   9.043  1.00 20.48           H  
ATOM    783 1HE  LYS A  54      52.495  -9.654   8.184  1.00 20.48           H  
ATOM    784 2HE  LYS A  54      54.246  -9.468   8.359  1.00 20.48           H  
ATOM    785 1HZ  LYS A  54      53.463  -8.580   6.284  1.00 20.48           H  
ATOM    786 2HZ  LYS A  54      54.449  -9.849   5.990  1.00 20.48           H  
ATOM    787 3HZ  LYS A  54      52.831 -10.028   5.814  1.00 20.48           H  
ATOM    788  N   SER A  55      58.067 -15.864   8.350  1.00 21.79           N  
ATOM    789  CA  SER A  55      58.407 -17.086   9.071  1.00 21.79           C  
ATOM    790  C   SER A  55      59.886 -17.253   9.423  1.00 21.79           C  
ATOM    791  O   SER A  55      60.323 -18.354   9.759  1.00 21.79           O  
ATOM    792  CB  SER A  55      57.880 -18.274   8.289  1.00 21.79           C  
ATOM    793  OG  SER A  55      58.405 -18.300   6.995  1.00 21.79           O  
ATOM    794  H   SER A  55      58.660 -15.541   7.603  1.00 21.79           H  
ATOM    795  HA  SER A  55      57.863 -17.067  10.014  1.00 21.79           H  
ATOM    796 1HB  SER A  55      58.147 -19.191   8.810  1.00 21.79           H  
ATOM    797 2HB  SER A  55      56.791 -18.227   8.241  1.00 21.79           H  
ATOM    798  HG  SER A  55      57.874 -17.624   6.503  1.00 21.79           H  
ATOM    799  N   SER A  56      60.663 -16.177   9.337  1.00 23.18           N  
ATOM    800  CA  SER A  56      62.085 -16.257   9.659  1.00 23.18           C  
ATOM    801  C   SER A  56      62.592 -14.966  10.300  1.00 23.18           C  
ATOM    802  O   SER A  56      62.644 -13.921   9.650  1.00 23.18           O  
ATOM    803  CB  SER A  56      62.871 -16.554   8.392  1.00 23.18           C  
ATOM    804  OG  SER A  56      64.248 -16.612   8.639  1.00 23.18           O  
ATOM    805  H   SER A  56      60.259 -15.295   9.066  1.00 23.18           H  
ATOM    806  HA  SER A  56      62.234 -17.073  10.368  1.00 23.18           H  
ATOM    807 1HB  SER A  56      62.537 -17.504   7.974  1.00 23.18           H  
ATOM    808 2HB  SER A  56      62.666 -15.782   7.653  1.00 23.18           H  
ATOM    809  HG  SER A  56      64.376 -17.360   9.234  1.00 23.18           H  
ATOM    810  N   SER A  57      62.941 -15.040  11.589  1.00 24.26           N  
ATOM    811  CA  SER A  57      63.430 -13.886  12.336  1.00 24.26           C  
ATOM    812  C   SER A  57      64.359 -14.379  13.430  1.00 24.26           C  
ATOM    813  O   SER A  57      64.937 -13.602  14.187  1.00 24.26           O  
ATOM    814  CB  SER A  57      62.275 -13.104  12.925  1.00 24.26           C  
ATOM    815  OG  SER A  57      61.567 -13.874  13.853  1.00 24.26           O  
ATOM    816  H   SER A  57      62.892 -15.926  12.071  1.00 24.26           H  
ATOM    817  HA  SER A  57      63.995 -13.238  11.664  1.00 24.26           H  
ATOM    818 1HB  SER A  57      62.651 -12.203  13.407  1.00 24.26           H  
ATOM    819 2HB  SER A  57      61.606 -12.791  12.124  1.00 24.26           H  
ATOM    820  HG  SER A  57      62.152 -13.965  14.613  1.00 24.26           H  
ATOM    821  N   ASN A  58      64.475 -15.701  13.502  1.00 24.67           N  
ATOM    822  CA  ASN A  58      65.254 -16.388  14.538  1.00 24.67           C  
ATOM    823  C   ASN A  58      66.263 -17.379  13.958  1.00 24.67           C  
ATOM    824  O   ASN A  58      66.383 -18.505  14.444  1.00 24.67           O  
ATOM    825  CB  ASN A  58      64.340 -17.099  15.527  1.00 24.67           C  
ATOM    826  CG  ASN A  58      63.492 -16.151  16.354  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      63.980 -15.544  17.314  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      62.232 -16.027  16.009  1.00 24.67           N  
ATOM    829  H   ASN A  58      63.972 -16.244  12.811  1.00 24.67           H  
ATOM    830  HA  ASN A  58      65.830 -15.639  15.085  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      63.679 -17.776  14.985  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      64.944 -17.706  16.202  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      61.627 -15.422  16.531  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      61.870 -16.543  15.234  1.00 24.67           H  
ATOM    835  N   SER A  59      66.959 -16.978  12.901  1.00 24.67           N  
ATOM    836  CA  SER A  59      67.943 -17.844  12.254  1.00 24.67           C  
ATOM    837  C   SER A  59      69.361 -17.319  12.432  1.00 24.67           C  
ATOM    838  O   SER A  59      69.557 -16.122  12.657  1.00 24.67           O  
ATOM    839  CB  SER A  59      67.635 -17.976  10.775  1.00 24.67           C  
ATOM    840  OG  SER A  59      66.393 -18.603  10.572  1.00 24.67           O  
ATOM    841  H   SER A  59      66.816 -16.041  12.550  1.00 24.67           H  
ATOM    842  HA  SER A  59      67.892 -18.833  12.711  1.00 24.67           H  
ATOM    843 1HB  SER A  59      67.628 -16.988  10.316  1.00 24.67           H  
ATOM    844 2HB  SER A  59      68.425 -18.553  10.289  1.00 24.67           H  
ATOM    845  HG  SER A  59      66.456 -19.458  11.014  1.00 24.67           H  
ATOM    846  N   ASP A  60      70.328 -18.227  12.291  1.00 24.67           N  
ATOM    847  CA  ASP A  60      71.759 -17.942  12.359  1.00 24.67           C  
ATOM    848  C   ASP A  60      72.157 -17.361  13.713  1.00 24.67           C  
ATOM    849  O   ASP A  60      71.765 -17.905  14.746  1.00 24.67           O  
ATOM    850  OXT ASP A  60      73.127 -16.605  13.765  1.00 24.67           O  
ATOM    851  CB  ASP A  60      72.180 -16.998  11.223  1.00 24.67           C  
ATOM    852  CG  ASP A  60      72.055 -17.660   9.847  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      71.877 -18.856   9.807  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      72.133 -16.970   8.860  1.00 24.67           O  
ATOM    855  H   ASP A  60      70.049 -19.183  12.122  1.00 24.67           H  
ATOM    856  HA  ASP A  60      72.299 -18.880  12.228  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      71.583 -16.089  11.236  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      73.219 -16.702  11.371  1.00 24.67           H  
ENDMDL

