REMARK ID 642193 DOMAINID 635769 MODEL 1 line_9_sample13
MODEL     1
ATOM      1  N   GLU A   1      -0.674   2.439   1.242  1.00  6.34           N  
ATOM      2  CA  GLU A   1      -0.935   2.362  -0.189  1.00  6.34           C  
ATOM      3  C   GLU A   1      -0.837   3.747  -0.819  1.00  6.34           C  
ATOM      4  O   GLU A   1      -1.451   4.703  -0.345  1.00  6.34           O  
ATOM      5  CB  GLU A   1      -2.320   1.755  -0.448  1.00  6.34           C  
ATOM      6  CG  GLU A   1      -2.659   1.541  -1.919  1.00  6.34           C  
ATOM      7  CD  GLU A   1      -4.034   0.940  -2.134  1.00  6.34           C  
ATOM      8  OE1 GLU A   1      -4.719   0.687  -1.175  1.00  6.34           O  
ATOM      9  OE2 GLU A   1      -4.397   0.729  -3.281  1.00  6.34           O  
ATOM     10 1H   GLU A   1      -0.236   1.583   1.552  1.00  6.34           H  
ATOM     11 2H   GLU A   1      -0.059   3.218   1.429  1.00  6.34           H  
ATOM     12 3H   GLU A   1      -1.544   2.571   1.737  1.00  6.34           H  
ATOM     13  HA  GLU A   1      -0.181   1.725  -0.649  1.00  6.34           H  
ATOM     14 1HB  GLU A   1      -2.396   0.791   0.055  1.00  6.34           H  
ATOM     15 2HB  GLU A   1      -3.084   2.406  -0.026  1.00  6.34           H  
ATOM     16 1HG  GLU A   1      -2.617   2.504  -2.429  1.00  6.34           H  
ATOM     17 2HG  GLU A   1      -1.906   0.895  -2.367  1.00  6.34           H  
ATOM     18  N   ASN A   2      -0.035   3.864  -1.870  1.00  5.67           N  
ATOM     19  CA  ASN A   2       0.137   5.138  -2.568  1.00  5.67           C  
ATOM     20  C   ASN A   2      -1.146   5.534  -3.297  1.00  5.67           C  
ATOM     21  O   ASN A   2      -1.869   4.683  -3.811  1.00  5.67           O  
ATOM     22  CB  ASN A   2       1.310   5.105  -3.530  1.00  5.67           C  
ATOM     23  CG  ASN A   2       1.749   6.507  -3.946  1.00  5.67           C  
ATOM     24  OD1 ASN A   2       1.192   7.121  -4.856  1.00  5.67           O  
ATOM     25  ND2 ASN A   2       2.760   7.020  -3.283  1.00  5.67           N  
ATOM     26  H   ASN A   2       0.457   3.051  -2.217  1.00  5.67           H  
ATOM     27  HA  ASN A   2       0.331   5.914  -1.826  1.00  5.67           H  
ATOM     28 1HB  ASN A   2       2.153   4.593  -3.067  1.00  5.67           H  
ATOM     29 2HB  ASN A   2       1.032   4.545  -4.423  1.00  5.67           H  
ATOM     30 1HD2 ASN A   2       3.099   7.948  -3.523  1.00  5.67           H  
ATOM     31 2HD2 ASN A   2       3.199   6.500  -2.552  1.00  5.67           H  
ATOM     32  N   VAL A   3      -1.401   6.834  -3.355  1.00  4.86           N  
ATOM     33  CA  VAL A   3      -2.564   7.423  -4.019  1.00  4.86           C  
ATOM     34  C   VAL A   3      -2.485   7.476  -5.556  1.00  4.86           C  
ATOM     35  O   VAL A   3      -3.481   7.765  -6.232  1.00  4.86           O  
ATOM     36  CB  VAL A   3      -2.743   8.852  -3.495  1.00  4.86           C  
ATOM     37  CG1 VAL A   3      -2.955   8.824  -1.991  1.00  4.86           C  
ATOM     38  CG2 VAL A   3      -1.497   9.664  -3.842  1.00  4.86           C  
ATOM     39  H   VAL A   3      -0.753   7.462  -2.903  1.00  4.86           H  
ATOM     40  HA  VAL A   3      -3.438   6.832  -3.741  1.00  4.86           H  
ATOM     41  HB  VAL A   3      -3.622   9.303  -3.952  1.00  4.86           H  
ATOM     42 1HG1 VAL A   3      -3.084   9.843  -1.621  1.00  4.86           H  
ATOM     43 2HG1 VAL A   3      -3.845   8.239  -1.759  1.00  4.86           H  
ATOM     44 3HG1 VAL A   3      -2.087   8.370  -1.510  1.00  4.86           H  
ATOM     45 1HG2 VAL A   3      -1.609  10.681  -3.475  1.00  4.86           H  
ATOM     46 2HG2 VAL A   3      -0.622   9.204  -3.379  1.00  4.86           H  
ATOM     47 3HG2 VAL A   3      -1.360   9.687  -4.925  1.00  4.86           H  
ATOM     48  N   LEU A   4      -1.319   7.186  -6.124  1.00  4.04           N  
ATOM     49  CA  LEU A   4      -1.134   7.311  -7.561  1.00  4.04           C  
ATOM     50  C   LEU A   4      -1.761   6.178  -8.366  1.00  4.04           C  
ATOM     51  O   LEU A   4      -1.080   5.259  -8.827  1.00  4.04           O  
ATOM     52  CB  LEU A   4       0.360   7.351  -7.879  1.00  4.04           C  
ATOM     53  CG  LEU A   4       0.719   7.753  -9.279  1.00  4.04           C  
ATOM     54  CD1 LEU A   4       2.193   8.130  -9.335  1.00  4.04           C  
ATOM     55  CD2 LEU A   4       0.404   6.635 -10.229  1.00  4.04           C  
ATOM     56  H   LEU A   4      -0.521   6.937  -5.550  1.00  4.04           H  
ATOM     57  HA  LEU A   4      -1.584   8.252  -7.880  1.00  4.04           H  
ATOM     58 1HB  LEU A   4       0.833   8.075  -7.214  1.00  4.04           H  
ATOM     59 2HB  LEU A   4       0.788   6.370  -7.683  1.00  4.04           H  
ATOM     60  HG  LEU A   4       0.145   8.615  -9.553  1.00  4.04           H  
ATOM     61 1HD1 LEU A   4       2.453   8.432 -10.351  1.00  4.04           H  
ATOM     62 2HD1 LEU A   4       2.389   8.951  -8.656  1.00  4.04           H  
ATOM     63 3HD1 LEU A   4       2.796   7.273  -9.051  1.00  4.04           H  
ATOM     64 1HD2 LEU A   4       0.657   6.947 -11.213  1.00  4.04           H  
ATOM     65 2HD2 LEU A   4       0.986   5.750  -9.969  1.00  4.04           H  
ATOM     66 3HD2 LEU A   4      -0.654   6.405 -10.193  1.00  4.04           H  
ATOM     67  N   LYS A   5      -3.069   6.271  -8.560  1.00  3.30           N  
ATOM     68  CA  LYS A   5      -3.821   5.268  -9.308  1.00  3.30           C  
ATOM     69  C   LYS A   5      -3.694   5.488 -10.811  1.00  3.30           C  
ATOM     70  O   LYS A   5      -3.543   6.618 -11.272  1.00  3.30           O  
ATOM     71  CB  LYS A   5      -5.297   5.283  -8.909  1.00  3.30           C  
ATOM     72  CG  LYS A   5      -5.564   4.980  -7.435  1.00  3.30           C  
ATOM     73  CD  LYS A   5      -5.173   3.548  -7.095  1.00  3.30           C  
ATOM     74  CE  LYS A   5      -5.547   3.181  -5.664  1.00  3.30           C  
ATOM     75  NZ  LYS A   5      -5.169   1.781  -5.344  1.00  3.30           N  
ATOM     76  H   LYS A   5      -3.542   7.047  -8.098  1.00  3.30           H  
ATOM     77  HA  LYS A   5      -3.408   4.283  -9.080  1.00  3.30           H  
ATOM     78 1HB  LYS A   5      -5.717   6.265  -9.124  1.00  3.30           H  
ATOM     79 2HB  LYS A   5      -5.844   4.558  -9.512  1.00  3.30           H  
ATOM     80 1HG  LYS A   5      -4.982   5.663  -6.812  1.00  3.30           H  
ATOM     81 2HG  LYS A   5      -6.621   5.125  -7.214  1.00  3.30           H  
ATOM     82 1HD  LYS A   5      -5.671   2.860  -7.779  1.00  3.30           H  
ATOM     83 2HD  LYS A   5      -4.093   3.433  -7.212  1.00  3.30           H  
ATOM     84 1HE  LYS A   5      -5.032   3.850  -4.972  1.00  3.30           H  
ATOM     85 2HE  LYS A   5      -6.623   3.295  -5.534  1.00  3.30           H  
ATOM     86 1HZ  LYS A   5      -5.424   1.551  -4.372  1.00  3.30           H  
ATOM     87 2HZ  LYS A   5      -5.638   1.142  -5.959  1.00  3.30           H  
ATOM     88 3HZ  LYS A   5      -4.174   1.658  -5.433  1.00  3.30           H  
ATOM     89  N   CYS A   6      -3.760   4.406 -11.579  1.00  2.69           N  
ATOM     90  CA  CYS A   6      -3.708   4.485 -13.029  1.00  2.69           C  
ATOM     91  C   CYS A   6      -4.974   5.135 -13.588  1.00  2.69           C  
ATOM     92  O   CYS A   6      -6.073   4.741 -13.208  1.00  2.69           O  
ATOM     93  CB  CYS A   6      -3.568   3.092 -13.642  1.00  2.69           C  
ATOM     94  SG  CYS A   6      -3.404   3.090 -15.450  1.00  2.69           S  
ATOM     95  H   CYS A   6      -3.861   3.503 -11.136  1.00  2.69           H  
ATOM     96  HA  CYS A   6      -2.836   5.070 -13.298  1.00  2.69           H  
ATOM     97 1HB  CYS A   6      -2.703   2.616 -13.227  1.00  2.69           H  
ATOM     98 2HB  CYS A   6      -4.435   2.484 -13.379  1.00  2.69           H  
ATOM     99  N   PRO A   7      -4.882   6.138 -14.486  1.00  2.23           N  
ATOM    100  CA  PRO A   7      -6.017   6.820 -15.094  1.00  2.23           C  
ATOM    101  C   PRO A   7      -6.870   5.943 -16.017  1.00  2.23           C  
ATOM    102  O   PRO A   7      -7.992   6.321 -16.357  1.00  2.23           O  
ATOM    103  CB  PRO A   7      -5.349   7.945 -15.894  1.00  2.23           C  
ATOM    104  CG  PRO A   7      -3.946   7.456 -16.168  1.00  2.23           C  
ATOM    105  CD  PRO A   7      -3.566   6.645 -14.955  1.00  2.23           C  
ATOM    106  HA  PRO A   7      -6.640   7.242 -14.292  1.00  2.23           H  
ATOM    107 1HB  PRO A   7      -5.916   8.121 -16.821  1.00  2.23           H  
ATOM    108 2HB  PRO A   7      -5.385   8.870 -15.329  1.00  2.23           H  
ATOM    109 1HG  PRO A   7      -3.930   6.859 -17.094  1.00  2.23           H  
ATOM    110 2HG  PRO A   7      -3.268   8.313 -16.327  1.00  2.23           H  
ATOM    111 1HD  PRO A   7      -2.910   5.860 -15.301  1.00  2.23           H  
ATOM    112 2HD  PRO A   7      -3.097   7.267 -14.201  1.00  2.23           H  
ATOM    113  N   THR A   8      -6.337   4.804 -16.458  1.00  1.90           N  
ATOM    114  CA  THR A   8      -7.066   3.944 -17.381  1.00  1.90           C  
ATOM    115  C   THR A   8      -7.695   2.696 -16.715  1.00  1.90           C  
ATOM    116  O   THR A   8      -6.971   1.834 -16.206  1.00  1.90           O  
ATOM    117  CB  THR A   8      -6.143   3.483 -18.508  1.00  1.90           C  
ATOM    118  OG1 THR A   8      -5.670   4.621 -19.242  1.00  1.90           O  
ATOM    119  CG2 THR A   8      -6.893   2.544 -19.434  1.00  1.90           C  
ATOM    120  H   THR A   8      -5.417   4.525 -16.150  1.00  1.90           H  
ATOM    121  HA  THR A   8      -7.819   4.553 -17.857  1.00  1.90           H  
ATOM    122  HB  THR A   8      -5.289   2.968 -18.082  1.00  1.90           H  
ATOM    123  HG1 THR A   8      -6.408   5.214 -19.413  1.00  1.90           H  
ATOM    124 1HG2 THR A   8      -6.246   2.208 -20.235  1.00  1.90           H  
ATOM    125 2HG2 THR A   8      -7.239   1.683 -18.874  1.00  1.90           H  
ATOM    126 3HG2 THR A   8      -7.750   3.063 -19.857  1.00  1.90           H  
ATOM    127  N   PRO A   9      -9.037   2.547 -16.735  1.00  1.67           N  
ATOM    128  CA  PRO A   9      -9.761   1.429 -16.165  1.00  1.67           C  
ATOM    129  C   PRO A   9      -9.266   0.125 -16.753  1.00  1.67           C  
ATOM    130  O   PRO A   9      -8.949   0.052 -17.937  1.00  1.67           O  
ATOM    131  CB  PRO A   9     -11.208   1.711 -16.591  1.00  1.67           C  
ATOM    132  CG  PRO A   9     -11.270   3.206 -16.751  1.00  1.67           C  
ATOM    133  CD  PRO A   9      -9.920   3.597 -17.300  1.00  1.67           C  
ATOM    134  HA  PRO A   9      -9.648   1.440 -15.072  1.00  1.67           H  
ATOM    135 1HB  PRO A   9     -11.434   1.170 -17.521  1.00  1.67           H  
ATOM    136 2HB  PRO A   9     -11.902   1.336 -15.826  1.00  1.67           H  
ATOM    137 1HG  PRO A   9     -12.096   3.482 -17.424  1.00  1.67           H  
ATOM    138 2HG  PRO A   9     -11.480   3.681 -15.782  1.00  1.67           H  
ATOM    139 1HD  PRO A   9      -9.913   3.579 -18.400  1.00  1.67           H  
ATOM    140 2HD  PRO A   9      -9.696   4.587 -16.881  1.00  1.67           H  
ATOM    141  N   GLY A  10      -9.203  -0.904 -15.924  1.00  1.53           N  
ATOM    142  CA  GLY A  10      -8.750  -2.221 -16.357  1.00  1.53           C  
ATOM    143  C   GLY A  10      -7.257  -2.427 -16.111  1.00  1.53           C  
ATOM    144  O   GLY A  10      -6.767  -3.557 -16.160  1.00  1.53           O  
ATOM    145  H   GLY A  10      -9.474  -0.778 -14.959  1.00  1.53           H  
ATOM    146 1HA  GLY A  10      -9.315  -2.987 -15.827  1.00  1.53           H  
ATOM    147 2HA  GLY A  10      -8.964  -2.346 -17.418  1.00  1.53           H  
ATOM    148  N   CYS A  11      -6.541  -1.349 -15.805  1.00  1.45           N  
ATOM    149  CA  CYS A  11      -5.119  -1.443 -15.536  1.00  1.45           C  
ATOM    150  C   CYS A  11      -4.905  -1.593 -14.043  1.00  1.45           C  
ATOM    151  O   CYS A  11      -5.741  -1.160 -13.250  1.00  1.45           O  
ATOM    152  CB  CYS A  11      -4.422  -0.190 -16.002  1.00  1.45           C  
ATOM    153  SG  CYS A  11      -4.554   0.120 -17.753  1.00  1.45           S  
ATOM    154  H   CYS A  11      -6.969  -0.421 -15.802  1.00  1.45           H  
ATOM    155  HA  CYS A  11      -4.709  -2.310 -16.051  1.00  1.45           H  
ATOM    156 1HB  CYS A  11      -4.861   0.649 -15.483  1.00  1.45           H  
ATOM    157 2HB  CYS A  11      -3.368  -0.229 -15.741  1.00  1.45           H  
ATOM    158  HG  CYS A  11      -5.827   0.554 -17.691  1.00  1.45           H  
ATOM    159  N   THR A  12      -3.771  -2.167 -13.648  1.00  1.42           N  
ATOM    160  CA  THR A  12      -3.468  -2.300 -12.226  1.00  1.42           C  
ATOM    161  C   THR A  12      -2.645  -1.127 -11.718  1.00  1.42           C  
ATOM    162  O   THR A  12      -2.595  -0.849 -10.522  1.00  1.42           O  
ATOM    163  CB  THR A  12      -2.642  -3.560 -11.976  1.00  1.42           C  
ATOM    164  OG1 THR A  12      -1.362  -3.425 -12.632  1.00  1.42           O  
ATOM    165  CG2 THR A  12      -3.350  -4.769 -12.540  1.00  1.42           C  
ATOM    166  H   THR A  12      -3.133  -2.537 -14.337  1.00  1.42           H  
ATOM    167  HA  THR A  12      -4.402  -2.345 -11.665  1.00  1.42           H  
ATOM    168  HB  THR A  12      -2.490  -3.694 -10.907  1.00  1.42           H  
ATOM    169  HG1 THR A  12      -0.823  -4.233 -12.429  1.00  1.42           H  
ATOM    170 1HG2 THR A  12      -2.743  -5.658 -12.360  1.00  1.42           H  
ATOM    171 2HG2 THR A  12      -4.319  -4.882 -12.055  1.00  1.42           H  
ATOM    172 3HG2 THR A  12      -3.494  -4.638 -13.613  1.00  1.42           H  
ATOM    173  N   GLY A  13      -1.954  -0.466 -12.639  1.00  1.44           N  
ATOM    174  CA  GLY A  13      -1.072   0.649 -12.317  1.00  1.44           C  
ATOM    175  C   GLY A  13       0.298   0.209 -11.817  1.00  1.44           C  
ATOM    176  O   GLY A  13       1.159   1.044 -11.542  1.00  1.44           O  
ATOM    177  H   GLY A  13      -2.055  -0.754 -13.599  1.00  1.44           H  
ATOM    178 1HA  GLY A  13      -0.933   1.257 -13.210  1.00  1.44           H  
ATOM    179 2HA  GLY A  13      -1.544   1.282 -11.567  1.00  1.44           H  
ATOM    180  N   GLN A  14       0.536  -1.101 -11.764  1.00  1.52           N  
ATOM    181  CA  GLN A  14       1.793  -1.637 -11.250  1.00  1.52           C  
ATOM    182  C   GLN A  14       2.990  -1.173 -12.066  1.00  1.52           C  
ATOM    183  O   GLN A  14       4.078  -0.965 -11.530  1.00  1.52           O  
ATOM    184  CB  GLN A  14       1.694  -3.156 -11.242  1.00  1.52           C  
ATOM    185  CG  GLN A  14       0.744  -3.686 -10.174  1.00  1.52           C  
ATOM    186  CD  GLN A  14       0.411  -5.138 -10.380  1.00  1.52           C  
ATOM    187  OE1 GLN A  14       0.010  -5.495 -11.499  1.00  1.52           O  
ATOM    188  NE2 GLN A  14       0.560  -5.965  -9.350  1.00  1.52           N  
ATOM    189  H   GLN A  14      -0.193  -1.760 -12.040  1.00  1.52           H  
ATOM    190  HA  GLN A  14       1.923  -1.288 -10.228  1.00  1.52           H  
ATOM    191 1HB  GLN A  14       1.358  -3.507 -12.215  1.00  1.52           H  
ATOM    192 2HB  GLN A  14       2.681  -3.582 -11.062  1.00  1.52           H  
ATOM    193 1HG  GLN A  14       1.220  -3.581  -9.201  1.00  1.52           H  
ATOM    194 2HG  GLN A  14      -0.177  -3.103 -10.200  1.00  1.52           H  
ATOM    195 1HE2 GLN A  14       0.347  -6.938  -9.453  1.00  1.52           H  
ATOM    196 2HE2 GLN A  14       0.887  -5.616  -8.471  1.00  1.52           H  
ATOM    197  N   GLY A  15       2.781  -1.030 -13.367  1.00  1.70           N  
ATOM    198  CA  GLY A  15       3.806  -0.579 -14.289  1.00  1.70           C  
ATOM    199  C   GLY A  15       3.708   0.917 -14.607  1.00  1.70           C  
ATOM    200  O   GLY A  15       4.349   1.377 -15.549  1.00  1.70           O  
ATOM    201  H   GLY A  15       1.861  -1.232 -13.723  1.00  1.70           H  
ATOM    202 1HA  GLY A  15       4.787  -0.792 -13.866  1.00  1.70           H  
ATOM    203 2HA  GLY A  15       3.732  -1.152 -15.214  1.00  1.70           H  
ATOM    204  N   HIS A  16       2.892   1.683 -13.869  1.00  1.98           N  
ATOM    205  CA  HIS A  16       2.705   3.095 -14.224  1.00  1.98           C  
ATOM    206  C   HIS A  16       4.051   3.789 -14.293  1.00  1.98           C  
ATOM    207  O   HIS A  16       4.923   3.608 -13.431  1.00  1.98           O  
ATOM    208  CB  HIS A  16       1.776   3.808 -13.215  1.00  1.98           C  
ATOM    209  CG  HIS A  16       1.414   5.270 -13.548  1.00  1.98           C  
ATOM    210  ND1 HIS A  16       2.302   6.300 -13.379  1.00  1.98           N  
ATOM    211  CD2 HIS A  16       0.261   5.851 -13.986  1.00  1.98           C  
ATOM    212  CE1 HIS A  16       1.734   7.435 -13.710  1.00  1.98           C  
ATOM    213  NE2 HIS A  16       0.496   7.194 -14.084  1.00  1.98           N  
ATOM    214  H   HIS A  16       2.393   1.307 -13.063  1.00  1.98           H  
ATOM    215  HA  HIS A  16       2.251   3.175 -15.205  1.00  1.98           H  
ATOM    216 1HB  HIS A  16       0.844   3.251 -13.137  1.00  1.98           H  
ATOM    217 2HB  HIS A  16       2.239   3.793 -12.226  1.00  1.98           H  
ATOM    218  HD2 HIS A  16      -0.664   5.371 -14.205  1.00  1.98           H  
ATOM    219  HE1 HIS A  16       2.200   8.407 -13.660  1.00  1.98           H  
ATOM    220  HE2 HIS A  16      -0.171   7.920 -14.380  1.00  1.98           H  
ATOM    221  N   VAL A  17       4.235   4.615 -15.316  1.00  2.41           N  
ATOM    222  CA  VAL A  17       5.518   5.271 -15.439  1.00  2.41           C  
ATOM    223  C   VAL A  17       5.578   6.482 -14.539  1.00  2.41           C  
ATOM    224  O   VAL A  17       5.374   7.631 -14.949  1.00  2.41           O  
ATOM    225  CB  VAL A  17       5.754   5.672 -16.886  1.00  2.41           C  
ATOM    226  CG1 VAL A  17       7.128   6.300 -17.032  1.00  2.41           C  
ATOM    227  CG2 VAL A  17       5.597   4.429 -17.767  1.00  2.41           C  
ATOM    228  H   VAL A  17       3.502   4.764 -16.011  1.00  2.41           H  
ATOM    229  HA  VAL A  17       6.298   4.572 -15.141  1.00  2.41           H  
ATOM    230  HB  VAL A  17       5.012   6.415 -17.171  1.00  2.41           H  
ATOM    231 1HG1 VAL A  17       7.289   6.597 -18.069  1.00  2.41           H  
ATOM    232 2HG1 VAL A  17       7.196   7.178 -16.388  1.00  2.41           H  
ATOM    233 3HG1 VAL A  17       7.888   5.578 -16.739  1.00  2.41           H  
ATOM    234 1HG2 VAL A  17       5.745   4.690 -18.810  1.00  2.41           H  
ATOM    235 2HG2 VAL A  17       6.329   3.677 -17.473  1.00  2.41           H  
ATOM    236 3HG2 VAL A  17       4.597   4.029 -17.635  1.00  2.41           H  
ATOM    237  N   ASN A  18       5.914   6.178 -13.297  1.00  2.99           N  
ATOM    238  CA  ASN A  18       5.917   7.115 -12.196  1.00  2.99           C  
ATOM    239  C   ASN A  18       6.902   8.251 -12.381  1.00  2.99           C  
ATOM    240  O   ASN A  18       7.990   8.075 -12.933  1.00  2.99           O  
ATOM    241  CB  ASN A  18       6.237   6.395 -10.899  1.00  2.99           C  
ATOM    242  CG  ASN A  18       5.170   5.430 -10.458  1.00  2.99           C  
ATOM    243  OD1 ASN A  18       3.983   5.590 -10.733  1.00  2.99           O  
ATOM    244  ND2 ASN A  18       5.590   4.398  -9.773  1.00  2.99           N  
ATOM    245  H   ASN A  18       6.059   5.186 -13.113  1.00  2.99           H  
ATOM    246  HA  ASN A  18       4.919   7.554 -12.121  1.00  2.99           H  
ATOM    247 1HB  ASN A  18       7.173   5.850 -11.014  1.00  2.99           H  
ATOM    248 2HB  ASN A  18       6.386   7.135 -10.110  1.00  2.99           H  
ATOM    249 1HD2 ASN A  18       4.937   3.707  -9.458  1.00  2.99           H  
ATOM    250 2HD2 ASN A  18       6.563   4.294  -9.576  1.00  2.99           H  
ATOM    251  N   SER A  19       6.500   9.409 -11.887  1.00  3.68           N  
ATOM    252  CA  SER A  19       7.310  10.615 -11.831  1.00  3.68           C  
ATOM    253  C   SER A  19       7.841  10.694 -10.412  1.00  3.68           C  
ATOM    254  O   SER A  19       7.733   9.730  -9.658  1.00  3.68           O  
ATOM    255  CB  SER A  19       6.502  11.858 -12.128  1.00  3.68           C  
ATOM    256  OG  SER A  19       5.670  12.166 -11.049  1.00  3.68           O  
ATOM    257  H   SER A  19       5.571   9.449 -11.487  1.00  3.68           H  
ATOM    258  HA  SER A  19       8.148  10.532 -12.527  1.00  3.68           H  
ATOM    259 1HB  SER A  19       7.170  12.692 -12.333  1.00  3.68           H  
ATOM    260 2HB  SER A  19       5.898  11.695 -13.022  1.00  3.68           H  
ATOM    261  HG  SER A  19       5.034  11.441 -10.985  1.00  3.68           H  
ATOM    262  N   ASN A  20       8.390  11.844 -10.036  1.00  4.40           N  
ATOM    263  CA  ASN A  20       8.927  12.017  -8.689  1.00  4.40           C  
ATOM    264  C   ASN A  20       7.860  12.579  -7.733  1.00  4.40           C  
ATOM    265  O   ASN A  20       8.148  12.912  -6.583  1.00  4.40           O  
ATOM    266  CB  ASN A  20      10.143  12.918  -8.727  1.00  4.40           C  
ATOM    267  CG  ASN A  20      11.315  12.263  -9.406  1.00  4.40           C  
ATOM    268  OD1 ASN A  20      11.537  11.055  -9.267  1.00  4.40           O  
ATOM    269  ND2 ASN A  20      12.068  13.037 -10.143  1.00  4.40           N  
ATOM    270  H   ASN A  20       8.443  12.607 -10.691  1.00  4.40           H  
ATOM    271  HA  ASN A  20       9.226  11.042  -8.302  1.00  4.40           H  
ATOM    272 1HB  ASN A  20       9.895  13.838  -9.258  1.00  4.40           H  
ATOM    273 2HB  ASN A  20      10.428  13.192  -7.711  1.00  4.40           H  
ATOM    274 1HD2 ASN A  20      12.860  12.655 -10.620  1.00  4.40           H  
ATOM    275 2HD2 ASN A  20      11.853  14.009 -10.228  1.00  4.40           H  
ATOM    276  N   ARG A  21       6.624  12.676  -8.230  1.00  4.98           N  
ATOM    277  CA  ARG A  21       5.462  13.151  -7.487  1.00  4.98           C  
ATOM    278  C   ARG A  21       4.465  12.002  -7.333  1.00  4.98           C  
ATOM    279  O   ARG A  21       4.667  10.924  -7.887  1.00  4.98           O  
ATOM    280  CB  ARG A  21       4.804  14.328  -8.201  1.00  4.98           C  
ATOM    281  CG  ARG A  21       5.684  15.573  -8.324  1.00  4.98           C  
ATOM    282  CD  ARG A  21       4.974  16.699  -9.003  1.00  4.98           C  
ATOM    283  NE  ARG A  21       5.825  17.880  -9.131  1.00  4.98           N  
ATOM    284  CZ  ARG A  21       5.432  19.059  -9.657  1.00  4.98           C  
ATOM    285  NH1 ARG A  21       4.202  19.207 -10.100  1.00  4.98           N  
ATOM    286  NH2 ARG A  21       6.284  20.069  -9.725  1.00  4.98           N  
ATOM    287  H   ARG A  21       6.461  12.402  -9.195  1.00  4.98           H  
ATOM    288  HA  ARG A  21       5.780  13.475  -6.496  1.00  4.98           H  
ATOM    289 1HB  ARG A  21       4.517  14.024  -9.208  1.00  4.98           H  
ATOM    290 2HB  ARG A  21       3.895  14.617  -7.677  1.00  4.98           H  
ATOM    291 1HG  ARG A  21       5.986  15.903  -7.329  1.00  4.98           H  
ATOM    292 2HG  ARG A  21       6.572  15.330  -8.908  1.00  4.98           H  
ATOM    293 1HD  ARG A  21       4.670  16.387 -10.002  1.00  4.98           H  
ATOM    294 2HD  ARG A  21       4.092  16.975  -8.426  1.00  4.98           H  
ATOM    295  HE  ARG A  21       6.778  17.810  -8.801  1.00  4.98           H  
ATOM    296 1HH1 ARG A  21       3.551  18.436 -10.049  1.00  4.98           H  
ATOM    297 2HH1 ARG A  21       3.910  20.089 -10.494  1.00  4.98           H  
ATOM    298 1HH2 ARG A  21       7.230  19.957  -9.384  1.00  4.98           H  
ATOM    299 2HH2 ARG A  21       5.992  20.952 -10.118  1.00  4.98           H  
ATOM    300  N   ASN A  22       3.396  12.217  -6.572  1.00  5.26           N  
ATOM    301  CA  ASN A  22       2.372  11.186  -6.377  1.00  5.26           C  
ATOM    302  C   ASN A  22       1.206  11.321  -7.358  1.00  5.26           C  
ATOM    303  O   ASN A  22       0.146  10.729  -7.160  1.00  5.26           O  
ATOM    304  CB  ASN A  22       1.851  11.204  -4.955  1.00  5.26           C  
ATOM    305  CG  ASN A  22       2.841  10.691  -3.945  1.00  5.26           C  
ATOM    306  OD1 ASN A  22       3.555   9.709  -4.195  1.00  5.26           O  
ATOM    307  ND2 ASN A  22       2.900  11.332  -2.806  1.00  5.26           N  
ATOM    308  H   ASN A  22       3.279  13.111  -6.117  1.00  5.26           H  
ATOM    309  HA  ASN A  22       2.829  10.210  -6.557  1.00  5.26           H  
ATOM    310 1HB  ASN A  22       1.559  12.218  -4.685  1.00  5.26           H  
ATOM    311 2HB  ASN A  22       0.965  10.586  -4.906  1.00  5.26           H  
ATOM    312 1HD2 ASN A  22       3.542  11.038  -2.097  1.00  5.26           H  
ATOM    313 2HD2 ASN A  22       2.305  12.119  -2.643  1.00  5.26           H  
ATOM    314  N   THR A  23       1.393  12.137  -8.392  1.00  5.18           N  
ATOM    315  CA  THR A  23       0.344  12.333  -9.373  1.00  5.18           C  
ATOM    316  C   THR A  23       0.383  11.240 -10.433  1.00  5.18           C  
ATOM    317  O   THR A  23       1.443  10.761 -10.827  1.00  5.18           O  
ATOM    318  CB  THR A  23       0.484  13.707 -10.059  1.00  5.18           C  
ATOM    319  OG1 THR A  23       1.735  13.772 -10.761  1.00  5.18           O  
ATOM    320  CG2 THR A  23       0.455  14.811  -9.022  1.00  5.18           C  
ATOM    321  H   THR A  23       2.281  12.596  -8.501  1.00  5.18           H  
ATOM    322  HA  THR A  23      -0.621  12.285  -8.871  1.00  5.18           H  
ATOM    323  HB  THR A  23      -0.337  13.849 -10.764  1.00  5.18           H  
ATOM    324  HG1 THR A  23       1.813  14.623 -11.201  1.00  5.18           H  
ATOM    325 1HG2 THR A  23       0.558  15.779  -9.518  1.00  5.18           H  
ATOM    326 2HG2 THR A  23      -0.490  14.778  -8.482  1.00  5.18           H  
ATOM    327 3HG2 THR A  23       1.279  14.674  -8.322  1.00  5.18           H  
ATOM    328  N   HIS A  24      -0.789  10.934 -10.960  1.00  4.81           N  
ATOM    329  CA  HIS A  24      -1.032   9.946 -12.011  1.00  4.81           C  
ATOM    330  C   HIS A  24      -0.800  10.463 -13.436  1.00  4.81           C  
ATOM    331  O   HIS A  24      -0.867   9.715 -14.416  1.00  4.81           O  
ATOM    332  CB  HIS A  24      -2.470   9.479 -11.876  1.00  4.81           C  
ATOM    333  CG  HIS A  24      -3.445  10.611 -12.048  1.00  4.81           C  
ATOM    334  ND1 HIS A  24      -3.586  11.629 -11.111  1.00  4.81           N  
ATOM    335  CD2 HIS A  24      -4.308  10.901 -13.044  1.00  4.81           C  
ATOM    336  CE1 HIS A  24      -4.501  12.484 -11.534  1.00  4.81           C  
ATOM    337  NE2 HIS A  24      -4.955  12.066 -12.702  1.00  4.81           N  
ATOM    338  H   HIS A  24      -1.599  11.393 -10.567  1.00  4.81           H  
ATOM    339  HA  HIS A  24      -0.376   9.094 -11.858  1.00  4.81           H  
ATOM    340 1HB  HIS A  24      -2.680   8.726 -12.609  1.00  4.81           H  
ATOM    341 2HB  HIS A  24      -2.620   9.029 -10.891  1.00  4.81           H  
ATOM    342  HD2 HIS A  24      -4.456  10.326 -13.943  1.00  4.81           H  
ATOM    343  HE1 HIS A  24      -4.825  13.382 -11.009  1.00  4.81           H  
ATOM    344  HE2 HIS A  24      -5.661  12.524 -13.261  1.00  4.81           H  
ATOM    345  N   ARG A  25      -0.500  11.748 -13.524  1.00  4.24           N  
ATOM    346  CA  ARG A  25      -0.383  12.539 -14.750  1.00  4.24           C  
ATOM    347  C   ARG A  25       0.855  12.326 -15.634  1.00  4.24           C  
ATOM    348  O   ARG A  25       1.114  13.136 -16.525  1.00  4.24           O  
ATOM    349  CB  ARG A  25      -0.433  14.009 -14.376  1.00  4.24           C  
ATOM    350  CG  ARG A  25      -1.760  14.486 -13.799  1.00  4.24           C  
ATOM    351  CD  ARG A  25      -1.704  15.932 -13.437  1.00  4.24           C  
ATOM    352  NE  ARG A  25      -2.962  16.416 -12.886  1.00  4.24           N  
ATOM    353  CZ  ARG A  25      -3.178  17.685 -12.482  1.00  4.24           C  
ATOM    354  NH1 ARG A  25      -2.216  18.577 -12.579  1.00  4.24           N  
ATOM    355  NH2 ARG A  25      -4.354  18.038 -11.992  1.00  4.24           N  
ATOM    356  H   ARG A  25      -0.400  12.239 -12.648  1.00  4.24           H  
ATOM    357  HA  ARG A  25      -1.260  12.314 -15.358  1.00  4.24           H  
ATOM    358 1HB  ARG A  25       0.336  14.213 -13.634  1.00  4.24           H  
ATOM    359 2HB  ARG A  25      -0.215  14.616 -15.253  1.00  4.24           H  
ATOM    360 1HG  ARG A  25      -2.549  14.342 -14.536  1.00  4.24           H  
ATOM    361 2HG  ARG A  25      -1.992  13.908 -12.902  1.00  4.24           H  
ATOM    362 1HD  ARG A  25      -0.925  16.083 -12.691  1.00  4.24           H  
ATOM    363 2HD  ARG A  25      -1.473  16.520 -14.325  1.00  4.24           H  
ATOM    364  HE  ARG A  25      -3.723  15.757 -12.799  1.00  4.24           H  
ATOM    365 1HH1 ARG A  25      -1.317  18.312 -12.957  1.00  4.24           H  
ATOM    366 2HH1 ARG A  25      -2.376  19.527 -12.280  1.00  4.24           H  
ATOM    367 1HH2 ARG A  25      -5.096  17.357 -11.917  1.00  4.24           H  
ATOM    368 2HH2 ARG A  25      -4.510  18.989 -11.692  1.00  4.24           H  
ATOM    369  N   SER A  26       1.635  11.277 -15.399  1.00  3.60           N  
ATOM    370  CA  SER A  26       2.795  11.015 -16.252  1.00  3.60           C  
ATOM    371  C   SER A  26       2.404  10.925 -17.704  1.00  3.60           C  
ATOM    372  O   SER A  26       1.441  10.246 -18.063  1.00  3.60           O  
ATOM    373  CB  SER A  26       3.462   9.713 -15.900  1.00  3.60           C  
ATOM    374  OG  SER A  26       4.501   9.384 -16.812  1.00  3.60           O  
ATOM    375  H   SER A  26       1.395  10.645 -14.648  1.00  3.60           H  
ATOM    376  HA  SER A  26       3.508  11.833 -16.133  1.00  3.60           H  
ATOM    377 1HB  SER A  26       3.871   9.778 -14.892  1.00  3.60           H  
ATOM    378 2HB  SER A  26       2.729   8.916 -15.907  1.00  3.60           H  
ATOM    379  HG  SER A  26       5.003   8.667 -16.331  1.00  3.60           H  
ATOM    380  N   LEU A  27       3.231  11.511 -18.550  1.00  2.98           N  
ATOM    381  CA  LEU A  27       3.011  11.530 -19.984  1.00  2.98           C  
ATOM    382  C   LEU A  27       2.982  10.139 -20.604  1.00  2.98           C  
ATOM    383  O   LEU A  27       2.430   9.963 -21.691  1.00  2.98           O  
ATOM    384  CB  LEU A  27       4.109  12.349 -20.669  1.00  2.98           C  
ATOM    385  CG  LEU A  27       4.095  13.850 -20.378  1.00  2.98           C  
ATOM    386  CD1 LEU A  27       5.327  14.497 -20.996  1.00  2.98           C  
ATOM    387  CD2 LEU A  27       2.820  14.452 -20.943  1.00  2.98           C  
ATOM    388  H   LEU A  27       4.023  12.010 -18.172  1.00  2.98           H  
ATOM    389  HA  LEU A  27       2.048  12.005 -20.173  1.00  2.98           H  
ATOM    390 1HB  LEU A  27       5.077  11.955 -20.358  1.00  2.98           H  
ATOM    391 2HB  LEU A  27       4.018  12.215 -21.746  1.00  2.98           H  
ATOM    392  HG  LEU A  27       4.127  14.015 -19.298  1.00  2.98           H  
ATOM    393 1HD1 LEU A  27       5.323  15.565 -20.785  1.00  2.98           H  
ATOM    394 2HD1 LEU A  27       6.226  14.047 -20.572  1.00  2.98           H  
ATOM    395 3HD1 LEU A  27       5.317  14.339 -22.073  1.00  2.98           H  
ATOM    396 1HD2 LEU A  27       2.798  15.521 -20.737  1.00  2.98           H  
ATOM    397 2HD2 LEU A  27       2.788  14.288 -22.021  1.00  2.98           H  
ATOM    398 3HD2 LEU A  27       1.956  13.975 -20.477  1.00  2.98           H  
ATOM    399  N   SER A  28       3.625   9.157 -19.963  1.00  2.44           N  
ATOM    400  CA  SER A  28       3.631   7.828 -20.562  1.00  2.44           C  
ATOM    401  C   SER A  28       2.493   6.930 -20.052  1.00  2.44           C  
ATOM    402  O   SER A  28       2.336   5.800 -20.522  1.00  2.44           O  
ATOM    403  CB  SER A  28       4.972   7.172 -20.351  1.00  2.44           C  
ATOM    404  OG  SER A  28       5.989   7.863 -21.030  1.00  2.44           O  
ATOM    405  H   SER A  28       4.046   9.315 -19.039  1.00  2.44           H  
ATOM    406  HA  SER A  28       3.497   7.941 -21.637  1.00  2.44           H  
ATOM    407 1HB  SER A  28       5.189   7.168 -19.302  1.00  2.44           H  
ATOM    408 2HB  SER A  28       4.934   6.140 -20.690  1.00  2.44           H  
ATOM    409  HG  SER A  28       5.732   7.866 -21.958  1.00  2.44           H  
ATOM    410  N   GLY A  29       1.720   7.413 -19.075  1.00  2.02           N  
ATOM    411  CA  GLY A  29       0.611   6.654 -18.497  1.00  2.02           C  
ATOM    412  C   GLY A  29       1.014   5.257 -18.023  1.00  2.02           C  
ATOM    413  O   GLY A  29       2.111   5.052 -17.489  1.00  2.02           O  
ATOM    414  H   GLY A  29       1.861   8.366 -18.742  1.00  2.02           H  
ATOM    415 1HA  GLY A  29       0.200   7.217 -17.655  1.00  2.02           H  
ATOM    416 2HA  GLY A  29      -0.186   6.570 -19.235  1.00  2.02           H  
ATOM    417  N   CYS A  30       0.076   4.315 -18.171  1.00  1.71           N  
ATOM    418  CA  CYS A  30       0.270   2.910 -17.831  1.00  1.71           C  
ATOM    419  C   CYS A  30       0.661   2.087 -19.071  1.00  1.71           C  
ATOM    420  O   CYS A  30      -0.084   2.120 -20.052  1.00  1.71           O  
ATOM    421  CB  CYS A  30      -1.001   2.344 -17.214  1.00  1.71           C  
ATOM    422  SG  CYS A  30      -1.390   3.167 -15.701  1.00  1.71           S  
ATOM    423  H   CYS A  30      -0.806   4.589 -18.586  1.00  1.71           H  
ATOM    424  HA  CYS A  30       1.030   2.867 -17.068  1.00  1.71           H  
ATOM    425 1HB  CYS A  30      -1.841   2.463 -17.900  1.00  1.71           H  
ATOM    426 2HB  CYS A  30      -0.879   1.281 -17.004  1.00  1.71           H  
ATOM    427  N   PRO A  31       1.765   1.313 -19.067  1.00  1.52           N  
ATOM    428  CA  PRO A  31       2.188   0.422 -20.141  1.00  1.52           C  
ATOM    429  C   PRO A  31       1.085  -0.552 -20.541  1.00  1.52           C  
ATOM    430  O   PRO A  31       1.000  -0.971 -21.694  1.00  1.52           O  
ATOM    431  CB  PRO A  31       3.375  -0.312 -19.519  1.00  1.52           C  
ATOM    432  CG  PRO A  31       3.915   0.653 -18.521  1.00  1.52           C  
ATOM    433  CD  PRO A  31       2.692   1.355 -17.953  1.00  1.52           C  
ATOM    434  HA  PRO A  31       2.511   1.029 -20.999  1.00  1.52           H  
ATOM    435 1HB  PRO A  31       3.041  -1.258 -19.067  1.00  1.52           H  
ATOM    436 2HB  PRO A  31       4.107  -0.570 -20.297  1.00  1.52           H  
ATOM    437 1HG  PRO A  31       4.496   0.118 -17.753  1.00  1.52           H  
ATOM    438 2HG  PRO A  31       4.610   1.358 -19.001  1.00  1.52           H  
ATOM    439 1HD  PRO A  31       2.286   0.814 -17.091  1.00  1.52           H  
ATOM    440 2HD  PRO A  31       2.988   2.383 -17.712  1.00  1.52           H  
ATOM    441  N   ILE A  32       0.210  -0.889 -19.591  1.00  1.41           N  
ATOM    442  CA  ILE A  32      -0.884  -1.796 -19.876  1.00  1.41           C  
ATOM    443  C   ILE A  32      -1.815  -1.134 -20.875  1.00  1.41           C  
ATOM    444  O   ILE A  32      -2.184  -1.722 -21.896  1.00  1.41           O  
ATOM    445  CB  ILE A  32      -1.680  -2.093 -18.597  1.00  1.41           C  
ATOM    446  CG1 ILE A  32      -0.834  -2.874 -17.598  1.00  1.41           C  
ATOM    447  CG2 ILE A  32      -2.954  -2.853 -18.941  1.00  1.41           C  
ATOM    448  CD1 ILE A  32      -1.459  -2.931 -16.201  1.00  1.41           C  
ATOM    449  H   ILE A  32       0.313  -0.525 -18.658  1.00  1.41           H  
ATOM    450  HA  ILE A  32      -0.492  -2.720 -20.305  1.00  1.41           H  
ATOM    451  HB  ILE A  32      -1.938  -1.155 -18.122  1.00  1.41           H  
ATOM    452 1HG1 ILE A  32      -0.707  -3.895 -17.962  1.00  1.41           H  
ATOM    453 2HG1 ILE A  32       0.149  -2.408 -17.522  1.00  1.41           H  
ATOM    454 1HG2 ILE A  32      -3.524  -3.042 -18.037  1.00  1.41           H  
ATOM    455 2HG2 ILE A  32      -3.561  -2.263 -19.630  1.00  1.41           H  
ATOM    456 3HG2 ILE A  32      -2.697  -3.800 -19.409  1.00  1.41           H  
ATOM    457 1HD1 ILE A  32      -0.810  -3.502 -15.530  1.00  1.41           H  
ATOM    458 2HD1 ILE A  32      -1.572  -1.918 -15.821  1.00  1.41           H  
ATOM    459 3HD1 ILE A  32      -2.434  -3.414 -16.261  1.00  1.41           H  
ATOM    460  N   ALA A  33      -2.178   0.117 -20.574  1.00  1.36           N  
ATOM    461  CA  ALA A  33      -3.047   0.883 -21.441  1.00  1.36           C  
ATOM    462  C   ALA A  33      -2.375   1.099 -22.774  1.00  1.36           C  
ATOM    463  O   ALA A  33      -3.014   1.022 -23.823  1.00  1.36           O  
ATOM    464  CB  ALA A  33      -3.368   2.222 -20.818  1.00  1.36           C  
ATOM    465  H   ALA A  33      -1.823   0.545 -19.733  1.00  1.36           H  
ATOM    466  HA  ALA A  33      -3.965   0.320 -21.597  1.00  1.36           H  
ATOM    467 1HB  ALA A  33      -4.030   2.780 -21.474  1.00  1.36           H  
ATOM    468 2HB  ALA A  33      -3.849   2.071 -19.865  1.00  1.36           H  
ATOM    469 3HB  ALA A  33      -2.453   2.783 -20.668  1.00  1.36           H  
ATOM    470  N   ALA A  34      -1.066   1.356 -22.744  1.00  1.36           N  
ATOM    471  CA  ALA A  34      -0.363   1.583 -23.990  1.00  1.36           C  
ATOM    472  C   ALA A  34      -0.447   0.356 -24.875  1.00  1.36           C  
ATOM    473  O   ALA A  34      -0.714   0.465 -26.073  1.00  1.36           O  
ATOM    474  CB  ALA A  34       1.087   1.920 -23.722  1.00  1.36           C  
ATOM    475  H   ALA A  34      -0.582   1.426 -21.848  1.00  1.36           H  
ATOM    476  HA  ALA A  34      -0.838   2.416 -24.505  1.00  1.36           H  
ATOM    477 1HB  ALA A  34       1.599   2.105 -24.665  1.00  1.36           H  
ATOM    478 2HB  ALA A  34       1.146   2.809 -23.091  1.00  1.36           H  
ATOM    479 3HB  ALA A  34       1.558   1.086 -23.216  1.00  1.36           H  
ATOM    480  N   ALA A  35      -0.279  -0.827 -24.283  1.00  1.39           N  
ATOM    481  CA  ALA A  35      -0.352  -2.054 -25.052  1.00  1.39           C  
ATOM    482  C   ALA A  35      -1.726  -2.224 -25.679  1.00  1.39           C  
ATOM    483  O   ALA A  35      -1.836  -2.600 -26.848  1.00  1.39           O  
ATOM    484  CB  ALA A  35      -0.028  -3.237 -24.167  1.00  1.39           C  
ATOM    485  H   ALA A  35      -0.058  -0.874 -23.288  1.00  1.39           H  
ATOM    486  HA  ALA A  35       0.383  -1.993 -25.856  1.00  1.39           H  
ATOM    487 1HB  ALA A  35      -0.060  -4.153 -24.753  1.00  1.39           H  
ATOM    488 2HB  ALA A  35       0.966  -3.108 -23.739  1.00  1.39           H  
ATOM    489 3HB  ALA A  35      -0.760  -3.294 -23.363  1.00  1.39           H  
ATOM    490  N   GLU A  36      -2.778  -1.906 -24.914  1.00  1.42           N  
ATOM    491  CA  GLU A  36      -4.135  -2.014 -25.439  1.00  1.42           C  
ATOM    492  C   GLU A  36      -4.356  -1.046 -26.596  1.00  1.42           C  
ATOM    493  O   GLU A  36      -4.916  -1.415 -27.632  1.00  1.42           O  
ATOM    494  CB  GLU A  36      -5.174  -1.772 -24.342  1.00  1.42           C  
ATOM    495  CG  GLU A  36      -6.623  -1.895 -24.830  1.00  1.42           C  
ATOM    496  CD  GLU A  36      -7.673  -1.765 -23.737  1.00  1.42           C  
ATOM    497  OE1 GLU A  36      -7.322  -1.695 -22.589  1.00  1.42           O  
ATOM    498  OE2 GLU A  36      -8.840  -1.713 -24.077  1.00  1.42           O  
ATOM    499  H   GLU A  36      -2.625  -1.612 -23.947  1.00  1.42           H  
ATOM    500  HA  GLU A  36      -4.273  -3.026 -25.816  1.00  1.42           H  
ATOM    501 1HB  GLU A  36      -5.019  -2.480 -23.528  1.00  1.42           H  
ATOM    502 2HB  GLU A  36      -5.039  -0.769 -23.932  1.00  1.42           H  
ATOM    503 1HG  GLU A  36      -6.794  -1.113 -25.571  1.00  1.42           H  
ATOM    504 2HG  GLU A  36      -6.742  -2.856 -25.329  1.00  1.42           H  
ATOM    505  N   LYS A  37      -3.895   0.195 -26.431  1.00  1.52           N  
ATOM    506  CA  LYS A  37      -4.071   1.199 -27.467  1.00  1.52           C  
ATOM    507  C   LYS A  37      -3.330   0.798 -28.735  1.00  1.52           C  
ATOM    508  O   LYS A  37      -3.847   0.968 -29.847  1.00  1.52           O  
ATOM    509  CB  LYS A  37      -3.582   2.555 -26.961  1.00  1.52           C  
ATOM    510  CG  LYS A  37      -4.481   3.180 -25.886  1.00  1.52           C  
ATOM    511  CD  LYS A  37      -3.906   4.487 -25.371  1.00  1.52           C  
ATOM    512  CE  LYS A  37      -4.784   5.084 -24.280  1.00  1.52           C  
ATOM    513  NZ  LYS A  37      -4.215   6.351 -23.739  1.00  1.52           N  
ATOM    514  H   LYS A  37      -3.437   0.448 -25.555  1.00  1.52           H  
ATOM    515  HA  LYS A  37      -5.132   1.272 -27.703  1.00  1.52           H  
ATOM    516 1HB  LYS A  37      -2.584   2.437 -26.533  1.00  1.52           H  
ATOM    517 2HB  LYS A  37      -3.504   3.251 -27.793  1.00  1.52           H  
ATOM    518 1HG  LYS A  37      -5.466   3.369 -26.308  1.00  1.52           H  
ATOM    519 2HG  LYS A  37      -4.592   2.484 -25.059  1.00  1.52           H  
ATOM    520 1HD  LYS A  37      -2.911   4.300 -24.959  1.00  1.52           H  
ATOM    521 2HD  LYS A  37      -3.816   5.198 -26.189  1.00  1.52           H  
ATOM    522 1HE  LYS A  37      -5.772   5.284 -24.689  1.00  1.52           H  
ATOM    523 2HE  LYS A  37      -4.878   4.362 -23.466  1.00  1.52           H  
ATOM    524 1HZ  LYS A  37      -4.825   6.712 -23.018  1.00  1.52           H  
ATOM    525 2HZ  LYS A  37      -3.303   6.167 -23.346  1.00  1.52           H  
ATOM    526 3HZ  LYS A  37      -4.133   7.029 -24.482  1.00  1.52           H  
ATOM    527  N   LEU A  38      -2.132   0.235 -28.580  1.00  1.75           N  
ATOM    528  CA  LEU A  38      -1.377  -0.212 -29.735  1.00  1.75           C  
ATOM    529  C   LEU A  38      -2.081  -1.375 -30.404  1.00  1.75           C  
ATOM    530  O   LEU A  38      -2.193  -1.418 -31.630  1.00  1.75           O  
ATOM    531  CB  LEU A  38       0.030  -0.616 -29.310  1.00  1.75           C  
ATOM    532  CG  LEU A  38       0.926   0.543 -28.870  1.00  1.75           C  
ATOM    533  CD1 LEU A  38       2.196  -0.010 -28.252  1.00  1.75           C  
ATOM    534  CD2 LEU A  38       1.232   1.408 -30.079  1.00  1.75           C  
ATOM    535  H   LEU A  38      -1.730   0.132 -27.646  1.00  1.75           H  
ATOM    536  HA  LEU A  38      -1.307   0.611 -30.443  1.00  1.75           H  
ATOM    537 1HB  LEU A  38      -0.050  -1.308 -28.472  1.00  1.75           H  
ATOM    538 2HB  LEU A  38       0.517  -1.128 -30.141  1.00  1.75           H  
ATOM    539  HG  LEU A  38       0.415   1.143 -28.124  1.00  1.75           H  
ATOM    540 1HD1 LEU A  38       2.834   0.814 -27.934  1.00  1.75           H  
ATOM    541 2HD1 LEU A  38       1.935  -0.621 -27.388  1.00  1.75           H  
ATOM    542 3HD1 LEU A  38       2.722  -0.618 -28.986  1.00  1.75           H  
ATOM    543 1HD2 LEU A  38       1.867   2.241 -29.778  1.00  1.75           H  
ATOM    544 2HD2 LEU A  38       1.747   0.810 -30.833  1.00  1.75           H  
ATOM    545 3HD2 LEU A  38       0.301   1.792 -30.494  1.00  1.75           H  
ATOM    546  N   ALA A  39      -2.620  -2.302 -29.607  1.00  2.20           N  
ATOM    547  CA  ALA A  39      -3.299  -3.443 -30.189  1.00  2.20           C  
ATOM    548  C   ALA A  39      -4.486  -2.992 -31.019  1.00  2.20           C  
ATOM    549  O   ALA A  39      -4.647  -3.430 -32.162  1.00  2.20           O  
ATOM    550  CB  ALA A  39      -3.768  -4.378 -29.089  1.00  2.20           C  
ATOM    551  H   ALA A  39      -2.513  -2.242 -28.594  1.00  2.20           H  
ATOM    552  HA  ALA A  39      -2.600  -3.964 -30.840  1.00  2.20           H  
ATOM    553 1HB  ALA A  39      -4.263  -5.241 -29.529  1.00  2.20           H  
ATOM    554 2HB  ALA A  39      -2.908  -4.704 -28.503  1.00  2.20           H  
ATOM    555 3HB  ALA A  39      -4.465  -3.850 -28.441  1.00  2.20           H  
ATOM    556  N   LYS A  40      -5.261  -2.044 -30.487  1.00  2.93           N  
ATOM    557  CA  LYS A  40      -6.421  -1.533 -31.199  1.00  2.93           C  
ATOM    558  C   LYS A  40      -5.999  -0.761 -32.436  1.00  2.93           C  
ATOM    559  O   LYS A  40      -6.649  -0.837 -33.482  1.00  2.93           O  
ATOM    560  CB  LYS A  40      -7.280  -0.683 -30.274  1.00  2.93           C  
ATOM    561  CG  LYS A  40      -8.007  -1.501 -29.213  1.00  2.93           C  
ATOM    562  CD  LYS A  40      -8.837  -0.630 -28.285  1.00  2.93           C  
ATOM    563  CE  LYS A  40      -9.566  -1.481 -27.251  1.00  2.93           C  
ATOM    564  NZ  LYS A  40     -10.343  -0.652 -26.287  1.00  2.93           N  
ATOM    565  H   LYS A  40      -5.062  -1.707 -29.541  1.00  2.93           H  
ATOM    566  HA  LYS A  40      -7.021  -2.385 -31.527  1.00  2.93           H  
ATOM    567 1HB  LYS A  40      -6.642   0.045 -29.762  1.00  2.93           H  
ATOM    568 2HB  LYS A  40      -8.016  -0.133 -30.856  1.00  2.93           H  
ATOM    569 1HG  LYS A  40      -8.654  -2.234 -29.701  1.00  2.93           H  
ATOM    570 2HG  LYS A  40      -7.268  -2.040 -28.615  1.00  2.93           H  
ATOM    571 1HD  LYS A  40      -8.176   0.067 -27.763  1.00  2.93           H  
ATOM    572 2HD  LYS A  40      -9.562  -0.060 -28.861  1.00  2.93           H  
ATOM    573 1HE  LYS A  40     -10.247  -2.158 -27.762  1.00  2.93           H  
ATOM    574 2HE  LYS A  40      -8.839  -2.069 -26.706  1.00  2.93           H  
ATOM    575 1HZ  LYS A  40     -10.801  -1.261 -25.614  1.00  2.93           H  
ATOM    576 2HZ  LYS A  40      -9.715  -0.022 -25.794  1.00  2.93           H  
ATOM    577 3HZ  LYS A  40     -11.034  -0.114 -26.780  1.00  2.93           H  
ATOM    578  N   SER A  41      -4.893  -0.025 -32.337  1.00  4.07           N  
ATOM    579  CA  SER A  41      -4.419   0.731 -33.476  1.00  4.07           C  
ATOM    580  C   SER A  41      -4.074  -0.235 -34.600  1.00  4.07           C  
ATOM    581  O   SER A  41      -4.420   0.006 -35.756  1.00  4.07           O  
ATOM    582  CB  SER A  41      -3.201   1.548 -33.093  1.00  4.07           C  
ATOM    583  OG  SER A  41      -3.534   2.520 -32.130  1.00  4.07           O  
ATOM    584  H   SER A  41      -4.389   0.042 -31.453  1.00  4.07           H  
ATOM    585  HA  SER A  41      -5.211   1.397 -33.814  1.00  4.07           H  
ATOM    586 1HB  SER A  41      -2.429   0.893 -32.702  1.00  4.07           H  
ATOM    587 2HB  SER A  41      -2.800   2.033 -33.980  1.00  4.07           H  
ATOM    588  HG  SER A  41      -3.794   2.015 -31.321  1.00  4.07           H  
ATOM    589  N   HIS A  42      -3.451  -1.365 -34.252  1.00  5.80           N  
ATOM    590  CA  HIS A  42      -3.071  -2.342 -35.258  1.00  5.80           C  
ATOM    591  C   HIS A  42      -4.319  -2.986 -35.875  1.00  5.80           C  
ATOM    592  O   HIS A  42      -4.371  -3.235 -37.086  1.00  5.80           O  
ATOM    593  CB  HIS A  42      -2.125  -3.393 -34.672  1.00  5.80           C  
ATOM    594  CG  HIS A  42      -0.752  -2.831 -34.295  1.00  5.80           C  
ATOM    595  ND1 HIS A  42       0.050  -2.135 -35.189  1.00  5.80           N  
ATOM    596  CD2 HIS A  42      -0.057  -2.882 -33.132  1.00  5.80           C  
ATOM    597  CE1 HIS A  42       1.169  -1.777 -34.582  1.00  5.80           C  
ATOM    598  NE2 HIS A  42       1.134  -2.220 -33.337  1.00  5.80           N  
ATOM    599  H   HIS A  42      -3.192  -1.517 -33.276  1.00  5.80           H  
ATOM    600  HA  HIS A  42      -2.534  -1.843 -36.056  1.00  5.80           H  
ATOM    601 1HB  HIS A  42      -2.576  -3.818 -33.772  1.00  5.80           H  
ATOM    602 2HB  HIS A  42      -1.987  -4.200 -35.386  1.00  5.80           H  
ATOM    603  HD1 HIS A  42      -0.175  -1.880 -36.150  1.00  5.80           H  
ATOM    604  HD2 HIS A  42      -0.277  -3.320 -32.158  1.00  5.80           H  
ATOM    605  HE1 HIS A  42       1.929  -1.216 -35.122  1.00  5.80           H  
ATOM    606  N   GLU A  43      -5.352  -3.233 -35.058  1.00  8.21           N  
ATOM    607  CA  GLU A  43      -6.587  -3.800 -35.597  1.00  8.21           C  
ATOM    608  C   GLU A  43      -7.195  -2.844 -36.628  1.00  8.21           C  
ATOM    609  O   GLU A  43      -7.737  -3.285 -37.642  1.00  8.21           O  
ATOM    610  CB  GLU A  43      -7.612  -4.076 -34.484  1.00  8.21           C  
ATOM    611  CG  GLU A  43      -7.262  -5.233 -33.544  1.00  8.21           C  
ATOM    612  CD  GLU A  43      -8.265  -5.415 -32.414  1.00  8.21           C  
ATOM    613  OE1 GLU A  43      -9.154  -4.603 -32.286  1.00  8.21           O  
ATOM    614  OE2 GLU A  43      -8.137  -6.371 -31.683  1.00  8.21           O  
ATOM    615  H   GLU A  43      -5.261  -3.051 -34.057  1.00  8.21           H  
ATOM    616  HA  GLU A  43      -6.351  -4.739 -36.097  1.00  8.21           H  
ATOM    617 1HB  GLU A  43      -7.734  -3.182 -33.878  1.00  8.21           H  
ATOM    618 2HB  GLU A  43      -8.579  -4.295 -34.934  1.00  8.21           H  
ATOM    619 1HG  GLU A  43      -7.217  -6.153 -34.125  1.00  8.21           H  
ATOM    620 2HG  GLU A  43      -6.278  -5.058 -33.125  1.00  8.21           H  
ATOM    621  N   LYS A  44      -7.103  -1.534 -36.365  1.00 11.17           N  
ATOM    622  CA  LYS A  44      -7.611  -0.515 -37.279  1.00 11.17           C  
ATOM    623  C   LYS A  44      -6.767  -0.415 -38.558  1.00 11.17           C  
ATOM    624  O   LYS A  44      -7.304  -0.205 -39.647  1.00 11.17           O  
ATOM    625  CB  LYS A  44      -7.683   0.841 -36.573  1.00 11.17           C  
ATOM    626  CG  LYS A  44      -8.768   0.928 -35.498  1.00 11.17           C  
ATOM    627  CD  LYS A  44      -8.761   2.281 -34.807  1.00 11.17           C  
ATOM    628  CE  LYS A  44      -9.831   2.357 -33.725  1.00 11.17           C  
ATOM    629  NZ  LYS A  44      -9.817   3.672 -33.021  1.00 11.17           N  
ATOM    630  H   LYS A  44      -6.684  -1.245 -35.480  1.00 11.17           H  
ATOM    631  HA  LYS A  44      -8.621  -0.799 -37.575  1.00 11.17           H  
ATOM    632 1HB  LYS A  44      -6.728   1.048 -36.094  1.00 11.17           H  
ATOM    633 2HB  LYS A  44      -7.861   1.625 -37.305  1.00 11.17           H  
ATOM    634 1HG  LYS A  44      -9.743   0.764 -35.955  1.00 11.17           H  
ATOM    635 2HG  LYS A  44      -8.602   0.147 -34.757  1.00 11.17           H  
ATOM    636 1HD  LYS A  44      -7.783   2.441 -34.348  1.00 11.17           H  
ATOM    637 2HD  LYS A  44      -8.935   3.068 -35.538  1.00 11.17           H  
ATOM    638 1HE  LYS A  44     -10.808   2.208 -34.179  1.00 11.17           H  
ATOM    639 2HE  LYS A  44      -9.654   1.563 -32.996  1.00 11.17           H  
ATOM    640 1HZ  LYS A  44     -10.537   3.682 -32.312  1.00 11.17           H  
ATOM    641 2HZ  LYS A  44      -8.916   3.811 -32.586  1.00 11.17           H  
ATOM    642 3HZ  LYS A  44      -9.988   4.412 -33.686  1.00 11.17           H  
ATOM    643  N   GLN A  45      -5.441  -0.568 -38.426  1.00 14.34           N  
ATOM    644  CA  GLN A  45      -4.526  -0.510 -39.571  1.00 14.34           C  
ATOM    645  C   GLN A  45      -4.771  -1.644 -40.562  1.00 14.34           C  
ATOM    646  O   GLN A  45      -4.668  -1.452 -41.775  1.00 14.34           O  
ATOM    647  CB  GLN A  45      -3.067  -0.602 -39.107  1.00 14.34           C  
ATOM    648  CG  GLN A  45      -2.532   0.607 -38.365  1.00 14.34           C  
ATOM    649  CD  GLN A  45      -1.162   0.327 -37.729  1.00 14.34           C  
ATOM    650  OE1 GLN A  45      -0.755  -0.845 -37.587  1.00 14.34           O  
ATOM    651  NE2 GLN A  45      -0.454   1.389 -37.348  1.00 14.34           N  
ATOM    652  H   GLN A  45      -5.057  -0.698 -37.490  1.00 14.34           H  
ATOM    653  HA  GLN A  45      -4.682   0.434 -40.087  1.00 14.34           H  
ATOM    654 1HB  GLN A  45      -2.959  -1.464 -38.455  1.00 14.34           H  
ATOM    655 2HB  GLN A  45      -2.429  -0.772 -39.972  1.00 14.34           H  
ATOM    656 1HG  GLN A  45      -2.410   1.419 -39.079  1.00 14.34           H  
ATOM    657 2HG  GLN A  45      -3.224   0.903 -37.599  1.00 14.34           H  
ATOM    658 1HE2 GLN A  45       0.445   1.272 -36.928  1.00 14.34           H  
ATOM    659 2HE2 GLN A  45      -0.824   2.309 -37.484  1.00 14.34           H  
ATOM    660  N   GLN A  46      -5.081  -2.832 -40.046  1.00 17.30           N  
ATOM    661  CA  GLN A  46      -5.311  -3.994 -40.896  1.00 17.30           C  
ATOM    662  C   GLN A  46      -6.462  -3.775 -41.892  1.00 17.30           C  
ATOM    663  O   GLN A  46      -7.601  -3.532 -41.470  1.00 17.30           O  
ATOM    664  CB  GLN A  46      -5.644  -5.204 -40.013  1.00 17.30           C  
ATOM    665  CG  GLN A  46      -6.123  -6.474 -40.752  1.00 17.30           C  
ATOM    666  CD  GLN A  46      -5.094  -7.193 -41.606  1.00 17.30           C  
ATOM    667  OE1 GLN A  46      -4.014  -7.582 -41.139  1.00 17.30           O  
ATOM    668  NE2 GLN A  46      -5.441  -7.388 -42.879  1.00 17.30           N  
ATOM    669  H   GLN A  46      -5.120  -2.933 -39.029  1.00 17.30           H  
ATOM    670  HA  GLN A  46      -4.379  -4.189 -41.402  1.00 17.30           H  
ATOM    671 1HB  GLN A  46      -4.764  -5.467 -39.424  1.00 17.30           H  
ATOM    672 2HB  GLN A  46      -6.424  -4.917 -39.302  1.00 17.30           H  
ATOM    673 1HG  GLN A  46      -6.488  -7.176 -40.008  1.00 17.30           H  
ATOM    674 2HG  GLN A  46      -6.944  -6.183 -41.409  1.00 17.30           H  
ATOM    675 1HE2 GLN A  46      -4.823  -7.861 -43.504  1.00 17.30           H  
ATOM    676 2HE2 GLN A  46      -6.338  -7.019 -43.222  1.00 17.30           H  
ATOM    677  N   PRO A  47      -6.231  -3.900 -43.220  1.00 19.84           N  
ATOM    678  CA  PRO A  47      -7.245  -3.726 -44.232  1.00 19.84           C  
ATOM    679  C   PRO A  47      -8.258  -4.844 -44.169  1.00 19.84           C  
ATOM    680  O   PRO A  47      -7.933  -5.993 -43.836  1.00 19.84           O  
ATOM    681  CB  PRO A  47      -6.445  -3.737 -45.540  1.00 19.84           C  
ATOM    682  CG  PRO A  47      -5.186  -4.503 -45.224  1.00 19.84           C  
ATOM    683  CD  PRO A  47      -4.875  -4.159 -43.771  1.00 19.84           C  
ATOM    684  HA  PRO A  47      -7.735  -2.752 -44.079  1.00 19.84           H  
ATOM    685 1HB  PRO A  47      -7.043  -4.204 -46.337  1.00 19.84           H  
ATOM    686 2HB  PRO A  47      -6.241  -2.704 -45.859  1.00 19.84           H  
ATOM    687 1HG  PRO A  47      -5.354  -5.580 -45.379  1.00 19.84           H  
ATOM    688 2HG  PRO A  47      -4.380  -4.207 -45.911  1.00 19.84           H  
ATOM    689 1HD  PRO A  47      -4.384  -5.015 -43.332  1.00 19.84           H  
ATOM    690 2HD  PRO A  47      -4.260  -3.246 -43.706  1.00 19.84           H  
ATOM    691  N   GLN A  48      -9.483  -4.522 -44.532  1.00 22.12           N  
ATOM    692  CA  GLN A  48     -10.538  -5.510 -44.568  1.00 22.12           C  
ATOM    693  C   GLN A  48     -10.717  -5.982 -46.002  1.00 22.12           C  
ATOM    694  O   GLN A  48     -11.500  -5.416 -46.762  1.00 22.12           O  
ATOM    695  CB  GLN A  48     -11.806  -4.918 -43.973  1.00 22.12           C  
ATOM    696  CG  GLN A  48     -11.585  -4.410 -42.528  1.00 22.12           C  
ATOM    697  CD  GLN A  48     -11.172  -5.512 -41.551  1.00 22.12           C  
ATOM    698  OE1 GLN A  48     -11.926  -6.469 -41.340  1.00 22.12           O  
ATOM    699  NE2 GLN A  48      -9.977  -5.383 -40.943  1.00 22.12           N  
ATOM    700  H   GLN A  48      -9.694  -3.567 -44.786  1.00 22.12           H  
ATOM    701  HA  GLN A  48     -10.241  -6.367 -43.964  1.00 22.12           H  
ATOM    702 1HB  GLN A  48     -12.151  -4.086 -44.586  1.00 22.12           H  
ATOM    703 2HB  GLN A  48     -12.593  -5.672 -43.959  1.00 22.12           H  
ATOM    704 1HG  GLN A  48     -10.793  -3.659 -42.537  1.00 22.12           H  
ATOM    705 2HG  GLN A  48     -12.512  -3.967 -42.167  1.00 22.12           H  
ATOM    706 1HE2 GLN A  48      -9.672  -6.077 -40.294  1.00 22.12           H  
ATOM    707 2HE2 GLN A  48      -9.356  -4.579 -41.119  1.00 22.12           H  
ATOM    708  N   THR A  49      -9.949  -6.998 -46.375  1.00 23.96           N  
ATOM    709  CA  THR A  49      -9.891  -7.447 -47.765  1.00 23.96           C  
ATOM    710  C   THR A  49     -10.988  -8.456 -48.119  1.00 23.96           C  
ATOM    711  O   THR A  49     -11.286  -8.694 -49.294  1.00 23.96           O  
ATOM    712  CB  THR A  49      -8.499  -8.044 -48.038  1.00 23.96           C  
ATOM    713  OG1 THR A  49      -8.296  -9.203 -47.215  1.00 23.96           O  
ATOM    714  CG2 THR A  49      -7.434  -7.003 -47.681  1.00 23.96           C  
ATOM    715  H   THR A  49      -9.344  -7.424 -45.683  1.00 23.96           H  
ATOM    716  HA  THR A  49     -10.019  -6.575 -48.407  1.00 23.96           H  
ATOM    717  HB  THR A  49      -8.410  -8.321 -49.088  1.00 23.96           H  
ATOM    718  HG1 THR A  49      -8.830  -9.931 -47.546  1.00 23.96           H  
ATOM    719 1HG2 THR A  49      -6.442  -7.416 -47.863  1.00 23.96           H  
ATOM    720 2HG2 THR A  49      -7.575  -6.113 -48.292  1.00 23.96           H  
ATOM    721 3HG2 THR A  49      -7.527  -6.738 -46.626  1.00 23.96           H  
ATOM    722  N   GLY A  50     -11.636  -9.019 -47.106  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -12.684 -10.028 -47.297  1.00 24.67           C  
ATOM    724  C   GLY A  50     -14.032  -9.407 -47.676  1.00 24.67           C  
ATOM    725  O   GLY A  50     -15.012  -9.533 -46.943  1.00 24.67           O  
ATOM    726  H   GLY A  50     -11.367  -8.751 -46.170  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -12.374 -10.727 -48.075  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -12.798 -10.607 -46.380  1.00 24.67           H  
ATOM    729  N   ASP A  51     -14.062  -8.709 -48.810  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -15.253  -7.988 -49.256  1.00 24.67           C  
ATOM    731  C   ASP A  51     -15.722  -8.406 -50.665  1.00 24.67           C  
ATOM    732  O   ASP A  51     -15.217  -7.892 -51.675  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -14.978  -6.488 -49.205  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -16.172  -5.589 -49.589  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -17.112  -6.035 -50.251  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -16.120  -4.422 -49.211  1.00 24.67           O  
ATOM    737  H   ASP A  51     -13.195  -8.675 -49.344  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -16.038  -8.157 -48.528  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -14.651  -6.222 -48.193  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -14.145  -6.262 -49.873  1.00 24.67           H  
ATOM    741  N   PRO A  52     -16.727  -9.297 -50.764  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -17.300  -9.824 -51.989  1.00 24.67           C  
ATOM    743  C   PRO A  52     -17.851  -8.759 -52.936  1.00 24.67           C  
ATOM    744  O   PRO A  52     -18.021  -9.025 -54.133  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -18.443 -10.710 -51.473  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -18.037 -11.100 -50.084  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -17.317  -9.895 -49.541  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -16.541 -10.439 -52.494  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -19.388 -10.143 -51.495  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -18.577 -11.577 -52.138  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -18.923 -11.366 -49.489  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -17.396 -11.993 -50.115  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -18.023  -9.196 -49.061  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -16.547 -10.259 -48.855  1.00 24.67           H  
ATOM    755  N   SER A  53     -18.173  -7.548 -52.439  1.00 24.67           N  
ATOM    756  CA  SER A  53     -18.734  -6.580 -53.372  1.00 24.67           C  
ATOM    757  C   SER A  53     -17.617  -5.907 -54.155  1.00 24.67           C  
ATOM    758  O   SER A  53     -17.824  -5.422 -55.274  1.00 24.67           O  
ATOM    759  CB  SER A  53     -19.608  -5.553 -52.655  1.00 24.67           C  
ATOM    760  OG  SER A  53     -18.868  -4.677 -51.848  1.00 24.67           O  
ATOM    761  H   SER A  53     -17.986  -7.262 -51.469  1.00 24.67           H  
ATOM    762  HA  SER A  53     -19.371  -7.109 -54.081  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -20.173  -4.983 -53.390  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -20.329  -6.082 -52.036  1.00 24.67           H  
ATOM    765  HG  SER A  53     -18.285  -5.231 -51.279  1.00 24.67           H  
ATOM    766  N   LYS A  54     -16.400  -5.937 -53.605  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -15.276  -5.334 -54.296  1.00 24.67           C  
ATOM    768  C   LYS A  54     -14.739  -6.376 -55.246  1.00 24.67           C  
ATOM    769  O   LYS A  54     -14.364  -6.076 -56.385  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -14.216  -4.862 -53.304  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -14.671  -3.668 -52.462  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -13.605  -3.214 -51.475  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -14.054  -1.966 -50.714  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -15.284  -2.226 -49.899  1.00 24.67           N  
ATOM    775  H   LYS A  54     -16.249  -6.384 -52.699  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -15.622  -4.477 -54.872  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -13.970  -5.679 -52.620  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -13.308  -4.586 -53.836  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -14.925  -2.839 -53.118  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -15.567  -3.948 -51.904  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -13.423  -4.012 -50.751  1.00 24.67           H  
ATOM    782 2HD  LYS A  54     -12.676  -3.003 -52.001  1.00 24.67           H  
ATOM    783 1HE  LYS A  54     -13.252  -1.655 -50.047  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -14.259  -1.164 -51.422  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -15.563  -1.408 -49.402  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -16.044  -2.522 -50.498  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -15.127  -2.993 -49.225  1.00 24.67           H  
ATOM    788  N   SER A  55     -14.810  -7.637 -54.809  1.00 24.67           N  
ATOM    789  CA  SER A  55     -14.364  -8.722 -55.658  1.00 24.67           C  
ATOM    790  C   SER A  55     -15.259  -8.772 -56.893  1.00 24.67           C  
ATOM    791  O   SER A  55     -14.771  -8.896 -58.015  1.00 24.67           O  
ATOM    792  CB  SER A  55     -14.431 -10.039 -54.914  1.00 24.67           C  
ATOM    793  OG  SER A  55     -13.529 -10.063 -53.835  1.00 24.67           O  
ATOM    794  H   SER A  55     -15.126  -7.821 -53.854  1.00 24.67           H  
ATOM    795  HA  SER A  55     -13.338  -8.532 -55.971  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -15.442 -10.196 -54.555  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -14.201 -10.850 -55.600  1.00 24.67           H  
ATOM    798  HG  SER A  55     -13.821  -9.367 -53.225  1.00 24.67           H  
ATOM    799  N   SER A  56     -16.576  -8.612 -56.685  1.00 24.67           N  
ATOM    800  CA  SER A  56     -17.537  -8.608 -57.778  1.00 24.67           C  
ATOM    801  C   SER A  56     -17.347  -7.398 -58.694  1.00 24.67           C  
ATOM    802  O   SER A  56     -17.353  -7.537 -59.919  1.00 24.67           O  
ATOM    803  CB  SER A  56     -18.948  -8.599 -57.226  1.00 24.67           C  
ATOM    804  OG  SER A  56     -19.223  -9.778 -56.514  1.00 24.67           O  
ATOM    805  H   SER A  56     -16.935  -8.537 -55.735  1.00 24.67           H  
ATOM    806  HA  SER A  56     -17.390  -9.514 -58.367  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -19.077  -7.737 -56.571  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -19.654  -8.494 -58.046  1.00 24.67           H  
ATOM    809  HG  SER A  56     -18.727  -9.695 -55.667  1.00 24.67           H  
ATOM    810  N   SER A  57     -17.111  -6.216 -58.107  1.00 24.67           N  
ATOM    811  CA  SER A  57     -16.928  -4.986 -58.876  1.00 24.67           C  
ATOM    812  C   SER A  57     -15.752  -5.082 -59.838  1.00 24.67           C  
ATOM    813  O   SER A  57     -15.797  -4.537 -60.941  1.00 24.67           O  
ATOM    814  CB  SER A  57     -16.715  -3.804 -57.950  1.00 24.67           C  
ATOM    815  OG  SER A  57     -17.863  -3.539 -57.185  1.00 24.67           O  
ATOM    816  H   SER A  57     -17.117  -6.140 -57.091  1.00 24.67           H  
ATOM    817  HA  SER A  57     -17.832  -4.813 -59.459  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -15.875  -4.011 -57.291  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -16.458  -2.929 -58.540  1.00 24.67           H  
ATOM    820  HG  SER A  57     -17.945  -4.287 -56.553  1.00 24.67           H  
ATOM    821  N   ASN A  58     -14.709  -5.798 -59.428  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -13.507  -5.952 -60.234  1.00 24.67           C  
ATOM    823  C   ASN A  58     -13.498  -7.212 -61.118  1.00 24.67           C  
ATOM    824  O   ASN A  58     -12.456  -7.557 -61.680  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -12.289  -5.953 -59.333  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -12.009  -4.605 -58.730  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -12.163  -3.567 -59.388  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -11.598  -4.596 -57.489  1.00 24.67           N  
ATOM    829  H   ASN A  58     -14.726  -6.203 -58.489  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -13.440  -5.096 -60.905  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -12.452  -6.672 -58.523  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -11.417  -6.282 -59.895  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -11.395  -3.729 -57.035  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58     -11.494  -5.459 -56.993  1.00 24.67           H  
ATOM    835  N   SER A  59     -14.642  -7.895 -61.241  1.00 24.67           N  
ATOM    836  CA  SER A  59     -14.748  -9.105 -62.057  1.00 24.67           C  
ATOM    837  C   SER A  59     -15.362  -8.829 -63.438  1.00 24.67           C  
ATOM    838  O   SER A  59     -15.500  -7.678 -63.854  1.00 24.67           O  
ATOM    839  CB  SER A  59     -15.561 -10.162 -61.310  1.00 24.67           C  
ATOM    840  OG  SER A  59     -15.528 -11.405 -61.984  1.00 24.67           O  
ATOM    841  H   SER A  59     -15.481  -7.579 -60.754  1.00 24.67           H  
ATOM    842  HA  SER A  59     -13.744  -9.499 -62.212  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -15.154 -10.276 -60.305  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -16.592  -9.823 -61.206  1.00 24.67           H  
ATOM    845  HG  SER A  59     -16.174 -11.324 -62.707  1.00 24.67           H  
ATOM    846  N   ASP A  60     -15.687  -9.915 -64.139  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -16.248  -9.881 -65.482  1.00 24.67           C  
ATOM    848  C   ASP A  60     -17.745 -10.154 -65.414  1.00 24.67           C  
ATOM    849  O   ASP A  60     -18.522  -9.609 -66.196  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -18.151 -11.048 -64.671  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -15.574 -10.932 -66.371  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -14.108 -10.632 -66.663  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -13.698  -9.516 -66.477  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -13.411 -11.532 -67.051  1.00 24.67           O  
ATOM    855  H   ASP A  60     -15.537 -10.797 -63.680  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -16.092  -8.891 -65.910  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -15.640 -11.911 -65.894  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -16.108 -10.998 -67.321  1.00 24.67           H  
ENDMDL

REMARK ID 642193 DOMAINID 635769 MODEL 2 line_9_sample13
MODEL     2
ATOM      1  N   GLU A   1       1.360   0.765   0.967  1.00  6.44           N  
ATOM      2  CA  GLU A   1       2.091   1.878   1.563  1.00  6.44           C  
ATOM      3  C   GLU A   1       2.077   3.105   0.662  1.00  6.44           C  
ATOM      4  O   GLU A   1       3.019   3.343  -0.090  1.00  6.44           O  
ATOM      5  CB  GLU A   1       3.542   1.487   1.870  1.00  6.44           C  
ATOM      6  CG  GLU A   1       3.700   0.381   2.917  1.00  6.44           C  
ATOM      7  CD  GLU A   1       5.150   0.028   3.203  1.00  6.44           C  
ATOM      8  OE1 GLU A   1       6.011   0.521   2.514  1.00  6.44           O  
ATOM      9  OE2 GLU A   1       5.389  -0.731   4.114  1.00  6.44           O  
ATOM     10 1H   GLU A   1       1.927  -0.069   1.013  1.00  6.44           H  
ATOM     11 2H   GLU A   1       0.496   0.612   1.467  1.00  6.44           H  
ATOM     12 3H   GLU A   1       1.157   0.979   0.000  1.00  6.44           H  
ATOM     13  HA  GLU A   1       1.602   2.144   2.501  1.00  6.44           H  
ATOM     14 1HB  GLU A   1       4.024   1.148   0.953  1.00  6.44           H  
ATOM     15 2HB  GLU A   1       4.087   2.366   2.220  1.00  6.44           H  
ATOM     16 1HG  GLU A   1       3.229   0.706   3.845  1.00  6.44           H  
ATOM     17 2HG  GLU A   1       3.178  -0.508   2.569  1.00  6.44           H  
ATOM     18  N   ASN A   2       1.030   3.921   0.772  1.00  5.52           N  
ATOM     19  CA  ASN A   2       0.901   5.121  -0.068  1.00  5.52           C  
ATOM     20  C   ASN A   2       1.468   6.363   0.625  1.00  5.52           C  
ATOM     21  O   ASN A   2       1.293   7.490   0.166  1.00  5.52           O  
ATOM     22  CB  ASN A   2      -0.551   5.348  -0.440  1.00  5.52           C  
ATOM     23  CG  ASN A   2      -1.082   4.294  -1.380  1.00  5.52           C  
ATOM     24  OD1 ASN A   2      -0.374   3.828  -2.279  1.00  5.52           O  
ATOM     25  ND2 ASN A   2      -2.318   3.909  -1.186  1.00  5.52           N  
ATOM     26  H   ASN A   2       0.285   3.711   1.423  1.00  5.52           H  
ATOM     27  HA  ASN A   2       1.477   4.971  -0.984  1.00  5.52           H  
ATOM     28 1HB  ASN A   2      -1.161   5.355   0.465  1.00  5.52           H  
ATOM     29 2HB  ASN A   2      -0.655   6.325  -0.911  1.00  5.52           H  
ATOM     30 1HD2 ASN A   2      -2.726   3.214  -1.780  1.00  5.52           H  
ATOM     31 2HD2 ASN A   2      -2.859   4.313  -0.448  1.00  5.52           H  
ATOM     32  N   VAL A   3       2.146   6.128   1.739  1.00  4.57           N  
ATOM     33  CA  VAL A   3       2.774   7.155   2.554  1.00  4.57           C  
ATOM     34  C   VAL A   3       3.942   7.823   1.842  1.00  4.57           C  
ATOM     35  O   VAL A   3       4.085   9.046   1.828  1.00  4.57           O  
ATOM     36  CB  VAL A   3       3.301   6.509   3.842  1.00  4.57           C  
ATOM     37  CG1 VAL A   3       4.106   7.519   4.640  1.00  4.57           C  
ATOM     38  CG2 VAL A   3       2.132   5.960   4.632  1.00  4.57           C  
ATOM     39  H   VAL A   3       2.235   5.171   2.034  1.00  4.57           H  
ATOM     40  HA  VAL A   3       2.026   7.910   2.798  1.00  4.57           H  
ATOM     41  HB  VAL A   3       3.976   5.692   3.583  1.00  4.57           H  
ATOM     42 1HG1 VAL A   3       4.490   7.046   5.543  1.00  4.57           H  
ATOM     43 2HG1 VAL A   3       4.940   7.877   4.038  1.00  4.57           H  
ATOM     44 3HG1 VAL A   3       3.468   8.358   4.913  1.00  4.57           H  
ATOM     45 1HG2 VAL A   3       2.498   5.484   5.541  1.00  4.57           H  
ATOM     46 2HG2 VAL A   3       1.457   6.774   4.894  1.00  4.57           H  
ATOM     47 3HG2 VAL A   3       1.599   5.226   4.027  1.00  4.57           H  
ATOM     48  N   LEU A   4       4.782   7.016   1.214  1.00  3.72           N  
ATOM     49  CA  LEU A   4       5.980   7.521   0.563  1.00  3.72           C  
ATOM     50  C   LEU A   4       5.666   7.998  -0.859  1.00  3.72           C  
ATOM     51  O   LEU A   4       6.054   7.384  -1.850  1.00  3.72           O  
ATOM     52  CB  LEU A   4       7.022   6.407   0.584  1.00  3.72           C  
ATOM     53  CG  LEU A   4       7.383   5.907   2.012  1.00  3.72           C  
ATOM     54  CD1 LEU A   4       8.347   4.737   1.918  1.00  3.72           C  
ATOM     55  CD2 LEU A   4       7.989   7.062   2.827  1.00  3.72           C  
ATOM     56  H   LEU A   4       4.597   6.025   1.209  1.00  3.72           H  
ATOM     57  HA  LEU A   4       6.359   8.365   1.136  1.00  3.72           H  
ATOM     58 1HB  LEU A   4       6.651   5.561   0.011  1.00  3.72           H  
ATOM     59 2HB  LEU A   4       7.918   6.770   0.119  1.00  3.72           H  
ATOM     60  HG  LEU A   4       6.476   5.554   2.506  1.00  3.72           H  
ATOM     61 1HD1 LEU A   4       8.573   4.384   2.912  1.00  3.72           H  
ATOM     62 2HD1 LEU A   4       7.887   3.928   1.347  1.00  3.72           H  
ATOM     63 3HD1 LEU A   4       9.262   5.036   1.430  1.00  3.72           H  
ATOM     64 1HD2 LEU A   4       8.224   6.716   3.832  1.00  3.72           H  
ATOM     65 2HD2 LEU A   4       8.894   7.418   2.344  1.00  3.72           H  
ATOM     66 3HD2 LEU A   4       7.271   7.879   2.888  1.00  3.72           H  
ATOM     67  N   LYS A   5       4.899   9.090  -0.911  1.00  3.05           N  
ATOM     68  CA  LYS A   5       4.358   9.686  -2.136  1.00  3.05           C  
ATOM     69  C   LYS A   5       5.282  10.632  -2.896  1.00  3.05           C  
ATOM     70  O   LYS A   5       5.133  10.758  -4.112  1.00  3.05           O  
ATOM     71  CB  LYS A   5       3.062  10.432  -1.849  1.00  3.05           C  
ATOM     72  CG  LYS A   5       2.443  11.018  -3.118  1.00  3.05           C  
ATOM     73  CD  LYS A   5       1.072  11.628  -2.882  1.00  3.05           C  
ATOM     74  CE  LYS A   5       0.506  12.181  -4.188  1.00  3.05           C  
ATOM     75  NZ  LYS A   5      -0.839  12.791  -4.002  1.00  3.05           N  
ATOM     76  H   LYS A   5       4.638   9.479  -0.004  1.00  3.05           H  
ATOM     77  HA  LYS A   5       4.117   8.869  -2.811  1.00  3.05           H  
ATOM     78 1HB  LYS A   5       2.339   9.754  -1.385  1.00  3.05           H  
ATOM     79 2HB  LYS A   5       3.252  11.246  -1.150  1.00  3.05           H  
ATOM     80 1HG  LYS A   5       3.111  11.794  -3.513  1.00  3.05           H  
ATOM     81 2HG  LYS A   5       2.357  10.231  -3.870  1.00  3.05           H  
ATOM     82 1HD  LYS A   5       0.395  10.870  -2.483  1.00  3.05           H  
ATOM     83 2HD  LYS A   5       1.155  12.439  -2.158  1.00  3.05           H  
ATOM     84 1HE  LYS A   5       1.188  12.938  -4.578  1.00  3.05           H  
ATOM     85 2HE  LYS A   5       0.429  11.370  -4.915  1.00  3.05           H  
ATOM     86 1HZ  LYS A   5      -1.167  13.142  -4.891  1.00  3.05           H  
ATOM     87 2HZ  LYS A   5      -1.482  12.094  -3.653  1.00  3.05           H  
ATOM     88 3HZ  LYS A   5      -0.776  13.552  -3.341  1.00  3.05           H  
ATOM     89  N   CYS A   6       6.149  11.337  -2.163  1.00  2.58           N  
ATOM     90  CA  CYS A   6       7.055  12.372  -2.656  1.00  2.58           C  
ATOM     91  C   CYS A   6       6.298  13.696  -2.826  1.00  2.58           C  
ATOM     92  O   CYS A   6       5.421  13.799  -3.682  1.00  2.58           O  
ATOM     93  CB  CYS A   6       7.691  11.985  -3.992  1.00  2.58           C  
ATOM     94  SG  CYS A   6       8.630  10.458  -3.926  1.00  2.58           S  
ATOM     95  H   CYS A   6       6.169  11.113  -1.176  1.00  2.58           H  
ATOM     96  HA  CYS A   6       7.857  12.490  -1.934  1.00  2.58           H  
ATOM     97 1HB  CYS A   6       6.954  11.909  -4.765  1.00  2.58           H  
ATOM     98 2HB  CYS A   6       8.377  12.776  -4.292  1.00  2.58           H  
ATOM     99  N   PRO A   7       6.626  14.759  -2.063  1.00  2.27           N  
ATOM    100  CA  PRO A   7       5.899  16.024  -2.011  1.00  2.27           C  
ATOM    101  C   PRO A   7       6.121  16.916  -3.232  1.00  2.27           C  
ATOM    102  O   PRO A   7       6.696  18.007  -3.155  1.00  2.27           O  
ATOM    103  CB  PRO A   7       6.473  16.662  -0.743  1.00  2.27           C  
ATOM    104  CG  PRO A   7       7.898  16.164  -0.689  1.00  2.27           C  
ATOM    105  CD  PRO A   7       7.827  14.731  -1.194  1.00  2.27           C  
ATOM    106  HA  PRO A   7       4.827  15.812  -1.887  1.00  2.27           H  
ATOM    107 1HB  PRO A   7       6.405  17.757  -0.813  1.00  2.27           H  
ATOM    108 2HB  PRO A   7       5.880  16.358   0.132  1.00  2.27           H  
ATOM    109 1HG  PRO A   7       8.541  16.798  -1.316  1.00  2.27           H  
ATOM    110 2HG  PRO A   7       8.285  16.237   0.340  1.00  2.27           H  
ATOM    111 1HD  PRO A   7       8.735  14.515  -1.777  1.00  2.27           H  
ATOM    112 2HD  PRO A   7       7.686  14.048  -0.341  1.00  2.27           H  
ATOM    113  N   THR A   8       5.725  16.413  -4.383  1.00  2.05           N  
ATOM    114  CA  THR A   8       5.803  17.188  -5.601  1.00  2.05           C  
ATOM    115  C   THR A   8       4.573  16.875  -6.481  1.00  2.05           C  
ATOM    116  O   THR A   8       4.250  15.702  -6.659  1.00  2.05           O  
ATOM    117  CB  THR A   8       7.156  16.921  -6.261  1.00  2.05           C  
ATOM    118  OG1 THR A   8       8.173  17.291  -5.305  1.00  2.05           O  
ATOM    119  CG2 THR A   8       7.344  17.693  -7.550  1.00  2.05           C  
ATOM    120  H   THR A   8       5.319  15.481  -4.385  1.00  2.05           H  
ATOM    121  HA  THR A   8       5.816  18.230  -5.319  1.00  2.05           H  
ATOM    122  HB  THR A   8       7.244  15.875  -6.473  1.00  2.05           H  
ATOM    123  HG1 THR A   8       7.762  17.890  -4.613  1.00  2.05           H  
ATOM    124 1HG2 THR A   8       8.322  17.470  -7.972  1.00  2.05           H  
ATOM    125 2HG2 THR A   8       6.581  17.407  -8.262  1.00  2.05           H  
ATOM    126 3HG2 THR A   8       7.278  18.756  -7.356  1.00  2.05           H  
ATOM    127  N   PRO A   9       3.882  17.876  -7.072  1.00  1.90           N  
ATOM    128  CA  PRO A   9       2.726  17.721  -7.956  1.00  1.90           C  
ATOM    129  C   PRO A   9       2.906  16.728  -9.105  1.00  1.90           C  
ATOM    130  O   PRO A   9       1.935  16.116  -9.546  1.00  1.90           O  
ATOM    131  CB  PRO A   9       2.539  19.144  -8.487  1.00  1.90           C  
ATOM    132  CG  PRO A   9       3.028  20.027  -7.373  1.00  1.90           C  
ATOM    133  CD  PRO A   9       4.209  19.300  -6.787  1.00  1.90           C  
ATOM    134  HA  PRO A   9       1.860  17.428  -7.345  1.00  1.90           H  
ATOM    135 1HB  PRO A   9       3.115  19.273  -9.420  1.00  1.90           H  
ATOM    136 2HB  PRO A   9       1.482  19.313  -8.737  1.00  1.90           H  
ATOM    137 1HG  PRO A   9       3.296  21.017  -7.769  1.00  1.90           H  
ATOM    138 2HG  PRO A   9       2.224  20.184  -6.638  1.00  1.90           H  
ATOM    139 1HD  PRO A   9       5.131  19.612  -7.285  1.00  1.90           H  
ATOM    140 2HD  PRO A   9       4.204  19.515  -5.710  1.00  1.90           H  
ATOM    141  N   GLY A  10       4.130  16.559  -9.596  1.00  1.79           N  
ATOM    142  CA  GLY A  10       4.368  15.641 -10.700  1.00  1.79           C  
ATOM    143  C   GLY A  10       4.589  14.183 -10.274  1.00  1.79           C  
ATOM    144  O   GLY A  10       4.791  13.319 -11.130  1.00  1.79           O  
ATOM    145  H   GLY A  10       4.915  17.081  -9.231  1.00  1.79           H  
ATOM    146 1HA  GLY A  10       3.529  15.690 -11.391  1.00  1.79           H  
ATOM    147 2HA  GLY A  10       5.245  15.987 -11.249  1.00  1.79           H  
ATOM    148  N   CYS A  11       4.553  13.894  -8.970  1.00  1.70           N  
ATOM    149  CA  CYS A  11       4.825  12.540  -8.498  1.00  1.70           C  
ATOM    150  C   CYS A  11       3.628  11.646  -8.257  1.00  1.70           C  
ATOM    151  O   CYS A  11       2.511  12.088  -7.979  1.00  1.70           O  
ATOM    152  CB  CYS A  11       5.644  12.570  -7.227  1.00  1.70           C  
ATOM    153  SG  CYS A  11       7.277  13.207  -7.460  1.00  1.70           S  
ATOM    154  H   CYS A  11       4.356  14.622  -8.284  1.00  1.70           H  
ATOM    155  HA  CYS A  11       5.432  12.051  -9.250  1.00  1.70           H  
ATOM    156 1HB  CYS A  11       5.142  13.189  -6.474  1.00  1.70           H  
ATOM    157 2HB  CYS A  11       5.726  11.566  -6.815  1.00  1.70           H  
ATOM    158  HG  CYS A  11       7.668  12.991  -6.203  1.00  1.70           H  
ATOM    159  N   THR A  12       3.918  10.350  -8.339  1.00  1.62           N  
ATOM    160  CA  THR A  12       2.983   9.264  -8.079  1.00  1.62           C  
ATOM    161  C   THR A  12       3.450   8.397  -6.913  1.00  1.62           C  
ATOM    162  O   THR A  12       2.771   7.453  -6.510  1.00  1.62           O  
ATOM    163  CB  THR A  12       2.894   8.359  -9.306  1.00  1.62           C  
ATOM    164  OG1 THR A  12       4.191   7.804  -9.549  1.00  1.62           O  
ATOM    165  CG2 THR A  12       2.460   9.143 -10.525  1.00  1.62           C  
ATOM    166  H   THR A  12       4.857  10.105  -8.614  1.00  1.62           H  
ATOM    167  HA  THR A  12       2.006   9.682  -7.839  1.00  1.62           H  
ATOM    168  HB  THR A  12       2.187   7.552  -9.115  1.00  1.62           H  
ATOM    169  HG1 THR A  12       4.132   7.176 -10.311  1.00  1.62           H  
ATOM    170 1HG2 THR A  12       2.419   8.473 -11.386  1.00  1.62           H  
ATOM    171 2HG2 THR A  12       1.475   9.575 -10.351  1.00  1.62           H  
ATOM    172 3HG2 THR A  12       3.175   9.941 -10.724  1.00  1.62           H  
ATOM    173  N   GLY A  13       4.665   8.667  -6.447  1.00  1.59           N  
ATOM    174  CA  GLY A  13       5.348   7.869  -5.430  1.00  1.59           C  
ATOM    175  C   GLY A  13       6.235   6.812  -6.083  1.00  1.59           C  
ATOM    176  O   GLY A  13       7.089   6.191  -5.435  1.00  1.59           O  
ATOM    177  H   GLY A  13       5.144   9.479  -6.798  1.00  1.59           H  
ATOM    178 1HA  GLY A  13       5.957   8.512  -4.799  1.00  1.59           H  
ATOM    179 2HA  GLY A  13       4.615   7.391  -4.784  1.00  1.59           H  
ATOM    180  N   GLN A  14       6.070   6.619  -7.388  1.00  1.63           N  
ATOM    181  CA  GLN A  14       6.868   5.622  -8.055  1.00  1.63           C  
ATOM    182  C   GLN A  14       8.300   6.092  -8.116  1.00  1.63           C  
ATOM    183  O   GLN A  14       8.584   7.261  -8.364  1.00  1.63           O  
ATOM    184  CB  GLN A  14       6.306   5.376  -9.447  1.00  1.63           C  
ATOM    185  CG  GLN A  14       4.926   4.719  -9.428  1.00  1.63           C  
ATOM    186  CD  GLN A  14       4.286   4.688 -10.788  1.00  1.63           C  
ATOM    187  OE1 GLN A  14       4.012   5.765 -11.340  1.00  1.63           O  
ATOM    188  NE2 GLN A  14       4.040   3.500 -11.332  1.00  1.63           N  
ATOM    189  H   GLN A  14       5.374   7.133  -7.928  1.00  1.63           H  
ATOM    190  HA  GLN A  14       6.827   4.695  -7.483  1.00  1.63           H  
ATOM    191 1HB  GLN A  14       6.242   6.317  -9.986  1.00  1.63           H  
ATOM    192 2HB  GLN A  14       6.985   4.729 -10.002  1.00  1.63           H  
ATOM    193 1HG  GLN A  14       5.032   3.694  -9.075  1.00  1.63           H  
ATOM    194 2HG  GLN A  14       4.277   5.279  -8.750  1.00  1.63           H  
ATOM    195 1HE2 GLN A  14       3.613   3.439 -12.236  1.00  1.63           H  
ATOM    196 2HE2 GLN A  14       4.281   2.663 -10.839  1.00  1.63           H  
ATOM    197  N   GLY A  15       9.213   5.173  -7.870  1.00  1.79           N  
ATOM    198  CA  GLY A  15      10.622   5.500  -7.895  1.00  1.79           C  
ATOM    199  C   GLY A  15      11.146   5.968  -6.530  1.00  1.79           C  
ATOM    200  O   GLY A  15      12.356   6.121  -6.364  1.00  1.79           O  
ATOM    201  H   GLY A  15       8.926   4.229  -7.656  1.00  1.79           H  
ATOM    202 1HA  GLY A  15      11.183   4.620  -8.211  1.00  1.79           H  
ATOM    203 2HA  GLY A  15      10.795   6.264  -8.646  1.00  1.79           H  
ATOM    204  N   HIS A  16      10.265   6.172  -5.539  1.00  2.11           N  
ATOM    205  CA  HIS A  16      10.756   6.599  -4.230  1.00  2.11           C  
ATOM    206  C   HIS A  16      11.747   5.566  -3.710  1.00  2.11           C  
ATOM    207  O   HIS A  16      11.527   4.358  -3.828  1.00  2.11           O  
ATOM    208  CB  HIS A  16       9.595   6.815  -3.237  1.00  2.11           C  
ATOM    209  CG  HIS A  16      10.029   7.263  -1.853  1.00  2.11           C  
ATOM    210  ND1 HIS A  16      10.479   6.368  -0.921  1.00  2.11           N  
ATOM    211  CD2 HIS A  16      10.113   8.488  -1.258  1.00  2.11           C  
ATOM    212  CE1 HIS A  16      10.823   7.010   0.178  1.00  2.11           C  
ATOM    213  NE2 HIS A  16      10.607   8.297  -0.001  1.00  2.11           N  
ATOM    214  H   HIS A  16       9.257   6.061  -5.679  1.00  2.11           H  
ATOM    215  HA  HIS A  16      11.286   7.547  -4.326  1.00  2.11           H  
ATOM    216 1HB  HIS A  16       8.895   7.537  -3.636  1.00  2.11           H  
ATOM    217 2HB  HIS A  16       9.045   5.882  -3.127  1.00  2.11           H  
ATOM    218  HD2 HIS A  16       9.861   9.438  -1.674  1.00  2.11           H  
ATOM    219  HE1 HIS A  16      11.225   6.553   1.081  1.00  2.11           H  
ATOM    220  HE2 HIS A  16      10.798   9.037   0.696  1.00  2.11           H  
ATOM    221  N   VAL A  17      12.848   6.046  -3.147  1.00  2.62           N  
ATOM    222  CA  VAL A  17      13.888   5.162  -2.645  1.00  2.62           C  
ATOM    223  C   VAL A  17      13.706   4.808  -1.175  1.00  2.62           C  
ATOM    224  O   VAL A  17      13.618   5.689  -0.332  1.00  2.62           O  
ATOM    225  CB  VAL A  17      15.251   5.840  -2.853  1.00  2.62           C  
ATOM    226  CG1 VAL A  17      16.365   4.976  -2.291  1.00  2.62           C  
ATOM    227  CG2 VAL A  17      15.442   6.102  -4.341  1.00  2.62           C  
ATOM    228  H   VAL A  17      12.970   7.049  -3.081  1.00  2.62           H  
ATOM    229  HA  VAL A  17      13.862   4.243  -3.230  1.00  2.62           H  
ATOM    230  HB  VAL A  17      15.267   6.790  -2.313  1.00  2.62           H  
ATOM    231 1HG1 VAL A  17      17.322   5.476  -2.438  1.00  2.62           H  
ATOM    232 2HG1 VAL A  17      16.205   4.815  -1.225  1.00  2.62           H  
ATOM    233 3HG1 VAL A  17      16.377   4.014  -2.803  1.00  2.62           H  
ATOM    234 1HG2 VAL A  17      16.396   6.599  -4.504  1.00  2.62           H  
ATOM    235 2HG2 VAL A  17      15.424   5.157  -4.882  1.00  2.62           H  
ATOM    236 3HG2 VAL A  17      14.631   6.744  -4.707  1.00  2.62           H  
ATOM    237  N   ASN A  18      13.689   3.520  -0.866  1.00  3.31           N  
ATOM    238  CA  ASN A  18      13.500   3.068   0.511  1.00  3.31           C  
ATOM    239  C   ASN A  18      14.818   3.057   1.271  1.00  3.31           C  
ATOM    240  O   ASN A  18      15.884   2.968   0.655  1.00  3.31           O  
ATOM    241  CB  ASN A  18      12.866   1.697   0.522  1.00  3.31           C  
ATOM    242  CG  ASN A  18      11.437   1.725   0.060  1.00  3.31           C  
ATOM    243  OD1 ASN A  18      10.651   2.577   0.481  1.00  3.31           O  
ATOM    244  ND2 ASN A  18      11.085   0.809  -0.803  1.00  3.31           N  
ATOM    245  H   ASN A  18      13.776   2.841  -1.608  1.00  3.31           H  
ATOM    246  HA  ASN A  18      12.833   3.768   1.023  1.00  3.31           H  
ATOM    247 1HB  ASN A  18      13.428   1.041  -0.143  1.00  3.31           H  
ATOM    248 2HB  ASN A  18      12.926   1.269   1.513  1.00  3.31           H  
ATOM    249 1HD2 ASN A  18      10.147   0.783  -1.150  1.00  3.31           H  
ATOM    250 2HD2 ASN A  18      11.754   0.136  -1.121  1.00  3.31           H  
ATOM    251  N   SER A  19      14.753   3.133   2.607  1.00  4.14           N  
ATOM    252  CA  SER A  19      15.981   3.084   3.408  1.00  4.14           C  
ATOM    253  C   SER A  19      15.949   1.903   4.353  1.00  4.14           C  
ATOM    254  O   SER A  19      16.962   1.527   4.949  1.00  4.14           O  
ATOM    255  CB  SER A  19      16.144   4.329   4.240  1.00  4.14           C  
ATOM    256  OG  SER A  19      15.154   4.400   5.224  1.00  4.14           O  
ATOM    257  H   SER A  19      13.841   3.191   3.064  1.00  4.14           H  
ATOM    258  HA  SER A  19      16.838   2.977   2.744  1.00  4.14           H  
ATOM    259 1HB  SER A  19      17.130   4.346   4.699  1.00  4.14           H  
ATOM    260 2HB  SER A  19      16.067   5.202   3.590  1.00  4.14           H  
ATOM    261  HG  SER A  19      15.181   5.319   5.543  1.00  4.14           H  
ATOM    262  N   ASN A  20      14.756   1.335   4.500  1.00  4.96           N  
ATOM    263  CA  ASN A  20      14.461   0.224   5.408  1.00  4.96           C  
ATOM    264  C   ASN A  20      14.516   0.633   6.877  1.00  4.96           C  
ATOM    265  O   ASN A  20      14.480  -0.221   7.764  1.00  4.96           O  
ATOM    266  CB  ASN A  20      15.363  -0.972   5.138  1.00  4.96           C  
ATOM    267  CG  ASN A  20      15.227  -1.476   3.720  1.00  4.96           C  
ATOM    268  OD1 ASN A  20      14.129  -1.478   3.145  1.00  4.96           O  
ATOM    269  ND2 ASN A  20      16.323  -1.904   3.149  1.00  4.96           N  
ATOM    270  H   ASN A  20      13.964   1.757   4.008  1.00  4.96           H  
ATOM    271  HA  ASN A  20      13.444  -0.106   5.232  1.00  4.96           H  
ATOM    272 1HB  ASN A  20      16.403  -0.751   5.350  1.00  4.96           H  
ATOM    273 2HB  ASN A  20      15.076  -1.780   5.810  1.00  4.96           H  
ATOM    274 1HD2 ASN A  20      16.298  -2.251   2.211  1.00  4.96           H  
ATOM    275 2HD2 ASN A  20      17.188  -1.886   3.652  1.00  4.96           H  
ATOM    276  N   ARG A  21      14.519   1.942   7.141  1.00  5.54           N  
ATOM    277  CA  ARG A  21      14.384   2.425   8.501  1.00  5.54           C  
ATOM    278  C   ARG A  21      12.886   2.558   8.749  1.00  5.54           C  
ATOM    279  O   ARG A  21      12.131   2.743   7.797  1.00  5.54           O  
ATOM    280  CB  ARG A  21      15.127   3.733   8.704  1.00  5.54           C  
ATOM    281  CG  ARG A  21      16.618   3.554   9.042  1.00  5.54           C  
ATOM    282  CD  ARG A  21      17.416   2.951   7.907  1.00  5.54           C  
ATOM    283  NE  ARG A  21      18.841   2.890   8.234  1.00  5.54           N  
ATOM    284  CZ  ARG A  21      19.816   2.351   7.458  1.00  5.54           C  
ATOM    285  NH1 ARG A  21      19.553   1.822   6.276  1.00  5.54           N  
ATOM    286  NH2 ARG A  21      21.066   2.356   7.900  1.00  5.54           N  
ATOM    287  H   ARG A  21      14.617   2.626   6.386  1.00  5.54           H  
ATOM    288  HA  ARG A  21      14.793   1.685   9.190  1.00  5.54           H  
ATOM    289 1HB  ARG A  21      15.056   4.341   7.809  1.00  5.54           H  
ATOM    290 2HB  ARG A  21      14.666   4.292   9.517  1.00  5.54           H  
ATOM    291 1HG  ARG A  21      17.052   4.524   9.285  1.00  5.54           H  
ATOM    292 2HG  ARG A  21      16.711   2.892   9.904  1.00  5.54           H  
ATOM    293 1HD  ARG A  21      17.069   1.938   7.711  1.00  5.54           H  
ATOM    294 2HD  ARG A  21      17.296   3.551   7.012  1.00  5.54           H  
ATOM    295  HE  ARG A  21      19.122   3.273   9.124  1.00  5.54           H  
ATOM    296 1HH1 ARG A  21      18.592   1.803   5.895  1.00  5.54           H  
ATOM    297 2HH1 ARG A  21      20.302   1.429   5.727  1.00  5.54           H  
ATOM    298 1HH2 ARG A  21      21.283   2.755   8.803  1.00  5.54           H  
ATOM    299 2HH2 ARG A  21      21.801   1.956   7.335  1.00  5.54           H  
ATOM    300  N   ASN A  22      12.454   2.536  10.006  1.00  5.72           N  
ATOM    301  CA  ASN A  22      11.020   2.552  10.342  1.00  5.72           C  
ATOM    302  C   ASN A  22      10.207   3.722   9.779  1.00  5.72           C  
ATOM    303  O   ASN A  22       8.998   3.595   9.577  1.00  5.72           O  
ATOM    304  CB  ASN A  22      10.848   2.514  11.850  1.00  5.72           C  
ATOM    305  CG  ASN A  22      11.160   1.160  12.450  1.00  5.72           C  
ATOM    306  OD1 ASN A  22      11.190   0.138  11.753  1.00  5.72           O  
ATOM    307  ND2 ASN A  22      11.396   1.136  13.738  1.00  5.72           N  
ATOM    308  H   ASN A  22      13.126   2.431  10.753  1.00  5.72           H  
ATOM    309  HA  ASN A  22      10.578   1.642   9.928  1.00  5.72           H  
ATOM    310 1HB  ASN A  22      11.496   3.263  12.308  1.00  5.72           H  
ATOM    311 2HB  ASN A  22       9.820   2.780  12.101  1.00  5.72           H  
ATOM    312 1HD2 ASN A  22      11.610   0.269  14.192  1.00  5.72           H  
ATOM    313 2HD2 ASN A  22      11.363   1.982  14.269  1.00  5.72           H  
ATOM    314  N   THR A  23      10.851   4.857   9.542  1.00  5.51           N  
ATOM    315  CA  THR A  23      10.159   6.029   9.026  1.00  5.51           C  
ATOM    316  C   THR A  23      10.570   6.356   7.591  1.00  5.51           C  
ATOM    317  O   THR A  23      10.137   7.368   7.036  1.00  5.51           O  
ATOM    318  CB  THR A  23      10.414   7.244   9.937  1.00  5.51           C  
ATOM    319  OG1 THR A  23      11.822   7.519   9.998  1.00  5.51           O  
ATOM    320  CG2 THR A  23       9.897   6.962  11.342  1.00  5.51           C  
ATOM    321  H   THR A  23      11.840   4.904   9.725  1.00  5.51           H  
ATOM    322  HA  THR A  23       9.087   5.825   9.025  1.00  5.51           H  
ATOM    323  HB  THR A  23       9.899   8.115   9.530  1.00  5.51           H  
ATOM    324  HG1 THR A  23      12.155   7.689   9.111  1.00  5.51           H  
ATOM    325 1HG2 THR A  23      10.079   7.830  11.976  1.00  5.51           H  
ATOM    326 2HG2 THR A  23       8.826   6.758  11.302  1.00  5.51           H  
ATOM    327 3HG2 THR A  23      10.414   6.099  11.756  1.00  5.51           H  
ATOM    328  N   HIS A  24      11.425   5.517   6.998  1.00  5.00           N  
ATOM    329  CA  HIS A  24      12.009   5.738   5.669  1.00  5.00           C  
ATOM    330  C   HIS A  24      12.250   7.221   5.347  1.00  5.00           C  
ATOM    331  O   HIS A  24      13.335   7.762   5.577  1.00  5.00           O  
ATOM    332  CB  HIS A  24      11.135   5.143   4.548  1.00  5.00           C  
ATOM    333  CG  HIS A  24      11.020   3.629   4.478  1.00  5.00           C  
ATOM    334  ND1 HIS A  24      12.019   2.766   3.942  1.00  5.00           N  
ATOM    335  CD2 HIS A  24       9.995   2.833   4.850  1.00  5.00           C  
ATOM    336  CE1 HIS A  24      11.540   1.521   3.993  1.00  5.00           C  
ATOM    337  NE2 HIS A  24      10.341   1.548   4.540  1.00  5.00           N  
ATOM    338  H   HIS A  24      11.679   4.658   7.481  1.00  5.00           H  
ATOM    339  HA  HIS A  24      12.963   5.237   5.630  1.00  5.00           H  
ATOM    340 1HB  HIS A  24      10.120   5.503   4.668  1.00  5.00           H  
ATOM    341 2HB  HIS A  24      11.497   5.498   3.579  1.00  5.00           H  
ATOM    342  HD2 HIS A  24       9.056   3.160   5.301  1.00  5.00           H  
ATOM    343  HE1 HIS A  24      12.036   0.622   3.645  1.00  5.00           H  
ATOM    344  HE2 HIS A  24       9.747   0.744   4.703  1.00  5.00           H  
ATOM    345  N   ARG A  25      11.244   7.840   4.733  1.00  4.33           N  
ATOM    346  CA  ARG A  25      11.134   9.231   4.276  1.00  4.33           C  
ATOM    347  C   ARG A  25      12.066   9.578   3.119  1.00  4.33           C  
ATOM    348  O   ARG A  25      11.600  10.132   2.120  1.00  4.33           O  
ATOM    349  CB  ARG A  25      11.387  10.207   5.424  1.00  4.33           C  
ATOM    350  CG  ARG A  25      11.170  11.677   5.056  1.00  4.33           C  
ATOM    351  CD  ARG A  25      11.325  12.617   6.225  1.00  4.33           C  
ATOM    352  NE  ARG A  25      12.699  12.694   6.717  1.00  4.33           N  
ATOM    353  CZ  ARG A  25      13.090  13.411   7.792  1.00  4.33           C  
ATOM    354  NH1 ARG A  25      12.208  14.109   8.476  1.00  4.33           N  
ATOM    355  NH2 ARG A  25      14.362  13.416   8.161  1.00  4.33           N  
ATOM    356  H   ARG A  25      10.410   7.289   4.613  1.00  4.33           H  
ATOM    357  HA  ARG A  25      10.110   9.386   3.942  1.00  4.33           H  
ATOM    358 1HB  ARG A  25      10.727   9.964   6.258  1.00  4.33           H  
ATOM    359 2HB  ARG A  25      12.409  10.112   5.779  1.00  4.33           H  
ATOM    360 1HG  ARG A  25      11.899  11.958   4.296  1.00  4.33           H  
ATOM    361 2HG  ARG A  25      10.165  11.801   4.653  1.00  4.33           H  
ATOM    362 1HD  ARG A  25      11.013  13.617   5.928  1.00  4.33           H  
ATOM    363 2HD  ARG A  25      10.693  12.274   7.043  1.00  4.33           H  
ATOM    364  HE  ARG A  25      13.406  12.171   6.221  1.00  4.33           H  
ATOM    365 1HH1 ARG A  25      11.237  14.108   8.197  1.00  4.33           H  
ATOM    366 2HH1 ARG A  25      12.501  14.645   9.281  1.00  4.33           H  
ATOM    367 1HH2 ARG A  25      15.042  12.882   7.638  1.00  4.33           H  
ATOM    368 2HH2 ARG A  25      14.652  13.953   8.965  1.00  4.33           H  
ATOM    369  N   SER A  26      13.334   9.149   3.193  1.00  3.61           N  
ATOM    370  CA  SER A  26      14.293   9.294   2.099  1.00  3.61           C  
ATOM    371  C   SER A  26      14.143  10.616   1.372  1.00  3.61           C  
ATOM    372  O   SER A  26      13.630  10.657   0.255  1.00  3.61           O  
ATOM    373  CB  SER A  26      14.195   8.154   1.141  1.00  3.61           C  
ATOM    374  OG  SER A  26      14.498   6.947   1.774  1.00  3.61           O  
ATOM    375  H   SER A  26      13.624   8.709   4.061  1.00  3.61           H  
ATOM    376  HA  SER A  26      15.294   9.263   2.528  1.00  3.61           H  
ATOM    377 1HB  SER A  26      13.219   8.118   0.734  1.00  3.61           H  
ATOM    378 2HB  SER A  26      14.880   8.309   0.308  1.00  3.61           H  
ATOM    379  HG  SER A  26      14.237   6.265   1.129  1.00  3.61           H  
ATOM    380  N   LEU A  27      14.620  11.696   1.983  1.00  2.95           N  
ATOM    381  CA  LEU A  27      14.394  13.057   1.488  1.00  2.95           C  
ATOM    382  C   LEU A  27      14.765  13.311   0.022  1.00  2.95           C  
ATOM    383  O   LEU A  27      14.304  14.293  -0.560  1.00  2.95           O  
ATOM    384  CB  LEU A  27      15.153  14.039   2.383  1.00  2.95           C  
ATOM    385  CG  LEU A  27      14.592  14.163   3.807  1.00  2.95           C  
ATOM    386  CD1 LEU A  27      15.506  15.032   4.652  1.00  2.95           C  
ATOM    387  CD2 LEU A  27      13.204  14.759   3.728  1.00  2.95           C  
ATOM    388  H   LEU A  27      15.087  11.570   2.867  1.00  2.95           H  
ATOM    389  HA  LEU A  27      13.330  13.264   1.594  1.00  2.95           H  
ATOM    390 1HB  LEU A  27      16.192  13.726   2.452  1.00  2.95           H  
ATOM    391 2HB  LEU A  27      15.120  15.028   1.921  1.00  2.95           H  
ATOM    392  HG  LEU A  27      14.539  13.179   4.268  1.00  2.95           H  
ATOM    393 1HD1 LEU A  27      15.100  15.117   5.660  1.00  2.95           H  
ATOM    394 2HD1 LEU A  27      16.498  14.584   4.697  1.00  2.95           H  
ATOM    395 3HD1 LEU A  27      15.576  16.025   4.208  1.00  2.95           H  
ATOM    396 1HD2 LEU A  27      12.790  14.856   4.726  1.00  2.95           H  
ATOM    397 2HD2 LEU A  27      13.261  15.746   3.266  1.00  2.95           H  
ATOM    398 3HD2 LEU A  27      12.564  14.114   3.126  1.00  2.95           H  
ATOM    399  N   SER A  28      15.593  12.460  -0.589  1.00  2.41           N  
ATOM    400  CA  SER A  28      15.942  12.635  -2.002  1.00  2.41           C  
ATOM    401  C   SER A  28      14.689  12.465  -2.891  1.00  2.41           C  
ATOM    402  O   SER A  28      14.643  12.940  -4.029  1.00  2.41           O  
ATOM    403  CB  SER A  28      16.980  11.614  -2.421  1.00  2.41           C  
ATOM    404  OG  SER A  28      16.439  10.317  -2.410  1.00  2.41           O  
ATOM    405  H   SER A  28      15.950  11.669  -0.076  1.00  2.41           H  
ATOM    406  HA  SER A  28      16.338  13.640  -2.146  1.00  2.41           H  
ATOM    407 1HB  SER A  28      17.330  11.853  -3.421  1.00  2.41           H  
ATOM    408 2HB  SER A  28      17.834  11.662  -1.750  1.00  2.41           H  
ATOM    409  HG  SER A  28      15.581  10.382  -2.872  1.00  2.41           H  
ATOM    410  N   GLY A  29      13.681  11.778  -2.344  1.00  2.00           N  
ATOM    411  CA  GLY A  29      12.399  11.533  -2.978  1.00  2.00           C  
ATOM    412  C   GLY A  29      12.465  10.671  -4.220  1.00  2.00           C  
ATOM    413  O   GLY A  29      13.319   9.790  -4.368  1.00  2.00           O  
ATOM    414  H   GLY A  29      13.798  11.429  -1.396  1.00  2.00           H  
ATOM    415 1HA  GLY A  29      11.738  11.059  -2.251  1.00  2.00           H  
ATOM    416 2HA  GLY A  29      11.942  12.489  -3.229  1.00  2.00           H  
ATOM    417  N   CYS A  30      11.497  10.917  -5.082  1.00  1.72           N  
ATOM    418  CA  CYS A  30      11.294  10.227  -6.335  1.00  1.72           C  
ATOM    419  C   CYS A  30      12.166  10.876  -7.397  1.00  1.72           C  
ATOM    420  O   CYS A  30      12.199  12.108  -7.467  1.00  1.72           O  
ATOM    421  CB  CYS A  30       9.837  10.364  -6.804  1.00  1.72           C  
ATOM    422  SG  CYS A  30       8.548   9.601  -5.783  1.00  1.72           S  
ATOM    423  H   CYS A  30      10.848  11.654  -4.843  1.00  1.72           H  
ATOM    424  HA  CYS A  30      11.551   9.182  -6.183  1.00  1.72           H  
ATOM    425 1HB  CYS A  30       9.602  11.415  -6.895  1.00  1.72           H  
ATOM    426 2HB  CYS A  30       9.740   9.930  -7.796  1.00  1.72           H  
ATOM    427  N   PRO A  31      12.741  10.115  -8.345  1.00  1.55           N  
ATOM    428  CA  PRO A  31      13.537  10.608  -9.456  1.00  1.55           C  
ATOM    429  C   PRO A  31      12.667  11.497 -10.332  1.00  1.55           C  
ATOM    430  O   PRO A  31      13.164  12.352 -11.063  1.00  1.55           O  
ATOM    431  CB  PRO A  31      13.961   9.322 -10.173  1.00  1.55           C  
ATOM    432  CG  PRO A  31      12.923   8.302  -9.773  1.00  1.55           C  
ATOM    433  CD  PRO A  31      12.534   8.671  -8.357  1.00  1.55           C  
ATOM    434  HA  PRO A  31      14.406  11.158  -9.068  1.00  1.55           H  
ATOM    435 1HB  PRO A  31      13.993   9.491 -11.260  1.00  1.55           H  
ATOM    436 2HB  PRO A  31      14.978   9.038  -9.864  1.00  1.55           H  
ATOM    437 1HG  PRO A  31      12.072   8.339 -10.469  1.00  1.55           H  
ATOM    438 2HG  PRO A  31      13.341   7.285  -9.841  1.00  1.55           H  
ATOM    439 1HD  PRO A  31      11.481   8.420  -8.227  1.00  1.55           H  
ATOM    440 2HD  PRO A  31      13.187   8.173  -7.619  1.00  1.55           H  
ATOM    441  N   ILE A  32      11.356  11.316 -10.203  1.00  1.48           N  
ATOM    442  CA  ILE A  32      10.371  12.088 -10.915  1.00  1.48           C  
ATOM    443  C   ILE A  32      10.475  13.537 -10.472  1.00  1.48           C  
ATOM    444  O   ILE A  32      10.465  14.452 -11.299  1.00  1.48           O  
ATOM    445  CB  ILE A  32       8.966  11.634 -10.511  1.00  1.48           C  
ATOM    446  CG1 ILE A  32       8.670  10.216 -10.961  1.00  1.48           C  
ATOM    447  CG2 ILE A  32       7.963  12.592 -11.093  1.00  1.48           C  
ATOM    448  CD1 ILE A  32       7.395   9.649 -10.295  1.00  1.48           C  
ATOM    449  H   ILE A  32      11.021  10.588  -9.596  1.00  1.48           H  
ATOM    450  HA  ILE A  32      10.537  12.011 -11.986  1.00  1.48           H  
ATOM    451  HB  ILE A  32       8.879  11.645  -9.437  1.00  1.48           H  
ATOM    452 1HG1 ILE A  32       8.544  10.195 -12.040  1.00  1.48           H  
ATOM    453 2HG1 ILE A  32       9.512   9.573 -10.691  1.00  1.48           H  
ATOM    454 1HG2 ILE A  32       6.986  12.285 -10.800  1.00  1.48           H  
ATOM    455 2HG2 ILE A  32       8.149  13.603 -10.730  1.00  1.48           H  
ATOM    456 3HG2 ILE A  32       8.030  12.583 -12.178  1.00  1.48           H  
ATOM    457 1HD1 ILE A  32       7.226   8.627 -10.635  1.00  1.48           H  
ATOM    458 2HD1 ILE A  32       7.521   9.649  -9.209  1.00  1.48           H  
ATOM    459 3HD1 ILE A  32       6.538  10.264 -10.561  1.00  1.48           H  
ATOM    460  N   ALA A  33      10.532  13.743  -9.148  1.00  1.49           N  
ATOM    461  CA  ALA A  33      10.609  15.083  -8.604  1.00  1.49           C  
ATOM    462  C   ALA A  33      11.903  15.698  -9.028  1.00  1.49           C  
ATOM    463  O   ALA A  33      11.959  16.872  -9.395  1.00  1.49           O  
ATOM    464  CB  ALA A  33      10.531  15.074  -7.092  1.00  1.49           C  
ATOM    465  H   ALA A  33      10.601  12.957  -8.515  1.00  1.49           H  
ATOM    466  HA  ALA A  33       9.786  15.669  -9.011  1.00  1.49           H  
ATOM    467 1HB  ALA A  33      10.593  16.096  -6.725  1.00  1.49           H  
ATOM    468 2HB  ALA A  33       9.609  14.642  -6.765  1.00  1.49           H  
ATOM    469 3HB  ALA A  33      11.361  14.493  -6.691  1.00  1.49           H  
ATOM    470  N   ALA A  34      12.962  14.890  -9.003  1.00  1.55           N  
ATOM    471  CA  ALA A  34      14.250  15.412  -9.400  1.00  1.55           C  
ATOM    472  C   ALA A  34      14.203  15.881 -10.843  1.00  1.55           C  
ATOM    473  O   ALA A  34      14.654  16.978 -11.160  1.00  1.55           O  
ATOM    474  CB  ALA A  34      15.326  14.362  -9.223  1.00  1.55           C  
ATOM    475  H   ALA A  34      12.853  13.923  -8.681  1.00  1.55           H  
ATOM    476  HA  ALA A  34      14.478  16.272  -8.769  1.00  1.55           H  
ATOM    477 1HB  ALA A  34      16.290  14.780  -9.509  1.00  1.55           H  
ATOM    478 2HB  ALA A  34      15.356  14.045  -8.179  1.00  1.55           H  
ATOM    479 3HB  ALA A  34      15.102  13.509  -9.854  1.00  1.55           H  
ATOM    480  N   ALA A  35      13.576  15.087 -11.716  1.00  1.64           N  
ATOM    481  CA  ALA A  35      13.473  15.460 -13.116  1.00  1.64           C  
ATOM    482  C   ALA A  35      12.701  16.761 -13.291  1.00  1.64           C  
ATOM    483  O   ALA A  35      13.086  17.611 -14.098  1.00  1.64           O  
ATOM    484  CB  ALA A  35      12.799  14.349 -13.898  1.00  1.64           C  
ATOM    485  H   ALA A  35      13.209  14.186 -11.414  1.00  1.64           H  
ATOM    486  HA  ALA A  35      14.481  15.609 -13.501  1.00  1.64           H  
ATOM    487 1HB  ALA A  35      12.748  14.621 -14.949  1.00  1.64           H  
ATOM    488 2HB  ALA A  35      13.371  13.428 -13.783  1.00  1.64           H  
ATOM    489 3HB  ALA A  35      11.792  14.197 -13.513  1.00  1.64           H  
ATOM    490  N   GLU A  36      11.624  16.937 -12.518  1.00  1.77           N  
ATOM    491  CA  GLU A  36      10.830  18.156 -12.617  1.00  1.77           C  
ATOM    492  C   GLU A  36      11.617  19.374 -12.142  1.00  1.77           C  
ATOM    493  O   GLU A  36      11.645  20.416 -12.810  1.00  1.77           O  
ATOM    494  CB  GLU A  36       9.525  18.025 -11.816  1.00  1.77           C  
ATOM    495  CG  GLU A  36       8.625  19.262 -11.901  1.00  1.77           C  
ATOM    496  CD  GLU A  36       7.260  19.129 -11.229  1.00  1.77           C  
ATOM    497  OE1 GLU A  36       6.927  18.079 -10.728  1.00  1.77           O  
ATOM    498  OE2 GLU A  36       6.560  20.123 -11.214  1.00  1.77           O  
ATOM    499  H   GLU A  36      11.338  16.194 -11.878  1.00  1.77           H  
ATOM    500  HA  GLU A  36      10.573  18.309 -13.663  1.00  1.77           H  
ATOM    501 1HB  GLU A  36       8.964  17.159 -12.170  1.00  1.77           H  
ATOM    502 2HB  GLU A  36       9.763  17.850 -10.764  1.00  1.77           H  
ATOM    503 1HG  GLU A  36       9.157  20.093 -11.437  1.00  1.77           H  
ATOM    504 2HG  GLU A  36       8.480  19.508 -12.951  1.00  1.77           H  
ATOM    505  N   LYS A  37      12.279  19.239 -10.994  1.00  1.95           N  
ATOM    506  CA  LYS A  37      13.033  20.342 -10.423  1.00  1.95           C  
ATOM    507  C   LYS A  37      14.191  20.729 -11.335  1.00  1.95           C  
ATOM    508  O   LYS A  37      14.465  21.920 -11.536  1.00  1.95           O  
ATOM    509  CB  LYS A  37      13.534  19.942  -9.037  1.00  1.95           C  
ATOM    510  CG  LYS A  37      12.413  19.829  -7.991  1.00  1.95           C  
ATOM    511  CD  LYS A  37      12.926  19.348  -6.643  1.00  1.95           C  
ATOM    512  CE  LYS A  37      11.775  19.188  -5.646  1.00  1.95           C  
ATOM    513  NZ  LYS A  37      12.240  18.675  -4.320  1.00  1.95           N  
ATOM    514  H   LYS A  37      12.236  18.350 -10.493  1.00  1.95           H  
ATOM    515  HA  LYS A  37      12.372  21.202 -10.329  1.00  1.95           H  
ATOM    516 1HB  LYS A  37      14.030  18.969  -9.102  1.00  1.95           H  
ATOM    517 2HB  LYS A  37      14.266  20.666  -8.685  1.00  1.95           H  
ATOM    518 1HG  LYS A  37      11.948  20.805  -7.861  1.00  1.95           H  
ATOM    519 2HG  LYS A  37      11.652  19.136  -8.351  1.00  1.95           H  
ATOM    520 1HD  LYS A  37      13.423  18.383  -6.774  1.00  1.95           H  
ATOM    521 2HD  LYS A  37      13.648  20.061  -6.249  1.00  1.95           H  
ATOM    522 1HE  LYS A  37      11.294  20.153  -5.502  1.00  1.95           H  
ATOM    523 2HE  LYS A  37      11.044  18.488  -6.058  1.00  1.95           H  
ATOM    524 1HZ  LYS A  37      11.443  18.584  -3.701  1.00  1.95           H  
ATOM    525 2HZ  LYS A  37      12.677  17.770  -4.442  1.00  1.95           H  
ATOM    526 3HZ  LYS A  37      12.907  19.320  -3.922  1.00  1.95           H  
ATOM    527  N   LEU A  38      14.858  19.727 -11.911  1.00  2.27           N  
ATOM    528  CA  LEU A  38      15.957  19.998 -12.817  1.00  2.27           C  
ATOM    529  C   LEU A  38      15.460  20.649 -14.085  1.00  2.27           C  
ATOM    530  O   LEU A  38      16.062  21.611 -14.558  1.00  2.27           O  
ATOM    531  CB  LEU A  38      16.686  18.703 -13.156  1.00  2.27           C  
ATOM    532  CG  LEU A  38      17.488  18.097 -12.019  1.00  2.27           C  
ATOM    533  CD1 LEU A  38      17.944  16.705 -12.413  1.00  2.27           C  
ATOM    534  CD2 LEU A  38      18.671  19.005 -11.730  1.00  2.27           C  
ATOM    535  H   LEU A  38      14.612  18.759 -11.708  1.00  2.27           H  
ATOM    536  HA  LEU A  38      16.653  20.673 -12.326  1.00  2.27           H  
ATOM    537 1HB  LEU A  38      15.947  17.965 -13.472  1.00  2.27           H  
ATOM    538 2HB  LEU A  38      17.366  18.889 -13.986  1.00  2.27           H  
ATOM    539  HG  LEU A  38      16.871  18.018 -11.129  1.00  2.27           H  
ATOM    540 1HD1 LEU A  38      18.519  16.265 -11.598  1.00  2.27           H  
ATOM    541 2HD1 LEU A  38      17.068  16.085 -12.613  1.00  2.27           H  
ATOM    542 3HD1 LEU A  38      18.564  16.764 -13.307  1.00  2.27           H  
ATOM    543 1HD2 LEU A  38      19.260  18.587 -10.914  1.00  2.27           H  
ATOM    544 2HD2 LEU A  38      19.293  19.088 -12.625  1.00  2.27           H  
ATOM    545 3HD2 LEU A  38      18.308  19.993 -11.448  1.00  2.27           H  
ATOM    546  N   ALA A  39      14.331  20.182 -14.620  1.00  2.70           N  
ATOM    547  CA  ALA A  39      13.832  20.767 -15.848  1.00  2.70           C  
ATOM    548  C   ALA A  39      13.536  22.241 -15.661  1.00  2.70           C  
ATOM    549  O   ALA A  39      13.961  23.068 -16.472  1.00  2.70           O  
ATOM    550  CB  ALA A  39      12.573  20.046 -16.289  1.00  2.70           C  
ATOM    551  H   ALA A  39      13.838  19.386 -14.213  1.00  2.70           H  
ATOM    552  HA  ALA A  39      14.601  20.666 -16.614  1.00  2.70           H  
ATOM    553 1HB  ALA A  39      12.209  20.477 -17.218  1.00  2.70           H  
ATOM    554 2HB  ALA A  39      12.795  18.989 -16.434  1.00  2.70           H  
ATOM    555 3HB  ALA A  39      11.810  20.150 -15.514  1.00  2.70           H  
ATOM    556  N   LYS A  40      12.898  22.584 -14.541  1.00  3.27           N  
ATOM    557  CA  LYS A  40      12.566  23.976 -14.277  1.00  3.27           C  
ATOM    558  C   LYS A  40      13.825  24.798 -14.044  1.00  3.27           C  
ATOM    559  O   LYS A  40      13.937  25.938 -14.509  1.00  3.27           O  
ATOM    560  CB  LYS A  40      11.624  24.064 -13.083  1.00  3.27           C  
ATOM    561  CG  LYS A  40      10.219  23.529 -13.371  1.00  3.27           C  
ATOM    562  CD  LYS A  40       9.323  23.594 -12.144  1.00  3.27           C  
ATOM    563  CE  LYS A  40       7.932  23.037 -12.446  1.00  3.27           C  
ATOM    564  NZ  LYS A  40       7.051  23.041 -11.243  1.00  3.27           N  
ATOM    565  H   LYS A  40      12.591  21.858 -13.887  1.00  3.27           H  
ATOM    566  HA  LYS A  40      12.057  24.382 -15.154  1.00  3.27           H  
ATOM    567 1HB  LYS A  40      12.042  23.482 -12.255  1.00  3.27           H  
ATOM    568 2HB  LYS A  40      11.542  25.098 -12.755  1.00  3.27           H  
ATOM    569 1HG  LYS A  40       9.770  24.109 -14.180  1.00  3.27           H  
ATOM    570 2HG  LYS A  40      10.295  22.489 -13.694  1.00  3.27           H  
ATOM    571 1HD  LYS A  40       9.772  23.000 -11.342  1.00  3.27           H  
ATOM    572 2HD  LYS A  40       9.232  24.624 -11.806  1.00  3.27           H  
ATOM    573 1HE  LYS A  40       7.466  23.637 -13.227  1.00  3.27           H  
ATOM    574 2HE  LYS A  40       8.033  22.017 -12.802  1.00  3.27           H  
ATOM    575 1HZ  LYS A  40       6.144  22.655 -11.489  1.00  3.27           H  
ATOM    576 2HZ  LYS A  40       7.471  22.475 -10.512  1.00  3.27           H  
ATOM    577 3HZ  LYS A  40       6.935  23.983 -10.909  1.00  3.27           H  
ATOM    578  N   SER A  41      14.801  24.211 -13.350  1.00  4.08           N  
ATOM    579  CA  SER A  41      16.037  24.914 -13.081  1.00  4.08           C  
ATOM    580  C   SER A  41      16.742  25.224 -14.392  1.00  4.08           C  
ATOM    581  O   SER A  41      17.246  26.332 -14.587  1.00  4.08           O  
ATOM    582  CB  SER A  41      16.932  24.068 -12.199  1.00  4.08           C  
ATOM    583  OG  SER A  41      16.347  23.866 -10.935  1.00  4.08           O  
ATOM    584  H   SER A  41      14.676  23.273 -12.966  1.00  4.08           H  
ATOM    585  HA  SER A  41      15.806  25.851 -12.575  1.00  4.08           H  
ATOM    586 1HB  SER A  41      17.113  23.108 -12.678  1.00  4.08           H  
ATOM    587 2HB  SER A  41      17.895  24.561 -12.084  1.00  4.08           H  
ATOM    588  HG  SER A  41      15.557  23.294 -11.097  1.00  4.08           H  
ATOM    589  N   HIS A  42      16.731  24.262 -15.318  1.00  5.25           N  
ATOM    590  CA  HIS A  42      17.398  24.446 -16.593  1.00  5.25           C  
ATOM    591  C   HIS A  42      16.684  25.520 -17.418  1.00  5.25           C  
ATOM    592  O   HIS A  42      17.334  26.330 -18.091  1.00  5.25           O  
ATOM    593  CB  HIS A  42      17.502  23.123 -17.356  1.00  5.25           C  
ATOM    594  CG  HIS A  42      18.446  22.108 -16.691  1.00  5.25           C  
ATOM    595  ND1 HIS A  42      19.738  22.424 -16.294  1.00  5.25           N  
ATOM    596  CD2 HIS A  42      18.269  20.800 -16.375  1.00  5.25           C  
ATOM    597  CE1 HIS A  42      20.302  21.356 -15.755  1.00  5.25           C  
ATOM    598  NE2 HIS A  42      19.438  20.357 -15.795  1.00  5.25           N  
ATOM    599  H   HIS A  42      16.292  23.366 -15.109  1.00  5.25           H  
ATOM    600  HA  HIS A  42      18.411  24.790 -16.420  1.00  5.25           H  
ATOM    601 1HB  HIS A  42      16.508  22.671 -17.422  1.00  5.25           H  
ATOM    602 2HB  HIS A  42      17.848  23.310 -18.368  1.00  5.25           H  
ATOM    603  HD1 HIS A  42      20.197  23.334 -16.349  1.00  5.25           H  
ATOM    604  HD2 HIS A  42      17.427  20.119 -16.496  1.00  5.25           H  
ATOM    605  HE1 HIS A  42      21.322  21.405 -15.377  1.00  5.25           H  
ATOM    606  N   GLU A  43      15.347  25.562 -17.354  1.00  6.92           N  
ATOM    607  CA  GLU A  43      14.619  26.596 -18.085  1.00  6.92           C  
ATOM    608  C   GLU A  43      15.027  27.983 -17.582  1.00  6.92           C  
ATOM    609  O   GLU A  43      15.161  28.918 -18.371  1.00  6.92           O  
ATOM    610  CB  GLU A  43      13.098  26.423 -17.945  1.00  6.92           C  
ATOM    611  CG  GLU A  43      12.507  25.224 -18.694  1.00  6.92           C  
ATOM    612  CD  GLU A  43      11.012  25.052 -18.473  1.00  6.92           C  
ATOM    613  OE1 GLU A  43      10.451  25.778 -17.683  1.00  6.92           O  
ATOM    614  OE2 GLU A  43      10.436  24.192 -19.099  1.00  6.92           O  
ATOM    615  H   GLU A  43      14.837  24.857 -16.819  1.00  6.92           H  
ATOM    616  HA  GLU A  43      14.883  26.525 -19.140  1.00  6.92           H  
ATOM    617 1HB  GLU A  43      12.846  26.311 -16.891  1.00  6.92           H  
ATOM    618 2HB  GLU A  43      12.599  27.322 -18.303  1.00  6.92           H  
ATOM    619 1HG  GLU A  43      12.689  25.357 -19.759  1.00  6.92           H  
ATOM    620 2HG  GLU A  43      13.022  24.326 -18.382  1.00  6.92           H  
ATOM    621  N   LYS A  44      15.239  28.110 -16.266  1.00  9.18           N  
ATOM    622  CA  LYS A  44      15.661  29.378 -15.673  1.00  9.18           C  
ATOM    623  C   LYS A  44      17.102  29.744 -16.058  1.00  9.18           C  
ATOM    624  O   LYS A  44      17.411  30.916 -16.288  1.00  9.18           O  
ATOM    625  CB  LYS A  44      15.523  29.323 -14.150  1.00  9.18           C  
ATOM    626  CG  LYS A  44      14.082  29.303 -13.647  1.00  9.18           C  
ATOM    627  CD  LYS A  44      14.028  29.216 -12.130  1.00  9.18           C  
ATOM    628  CE  LYS A  44      12.595  29.192 -11.624  1.00  9.18           C  
ATOM    629  NZ  LYS A  44      12.533  29.080 -10.141  1.00  9.18           N  
ATOM    630  H   LYS A  44      15.071  27.304 -15.661  1.00  9.18           H  
ATOM    631  HA  LYS A  44      15.009  30.164 -16.052  1.00  9.18           H  
ATOM    632 1HB  LYS A  44      16.018  28.428 -13.776  1.00  9.18           H  
ATOM    633 2HB  LYS A  44      16.024  30.182 -13.709  1.00  9.18           H  
ATOM    634 1HG  LYS A  44      13.569  30.207 -13.972  1.00  9.18           H  
ATOM    635 2HG  LYS A  44      13.567  28.442 -14.072  1.00  9.18           H  
ATOM    636 1HD  LYS A  44      14.531  28.302 -11.807  1.00  9.18           H  
ATOM    637 2HD  LYS A  44      14.546  30.070 -11.696  1.00  9.18           H  
ATOM    638 1HE  LYS A  44      12.093  30.108 -11.932  1.00  9.18           H  
ATOM    639 2HE  LYS A  44      12.076  28.339 -12.066  1.00  9.18           H  
ATOM    640 1HZ  LYS A  44      11.568  29.067  -9.842  1.00  9.18           H  
ATOM    641 2HZ  LYS A  44      12.988  28.226  -9.849  1.00  9.18           H  
ATOM    642 3HZ  LYS A  44      13.003  29.871  -9.723  1.00  9.18           H  
ATOM    643  N   GLN A  45      17.983  28.742 -16.123  1.00 12.04           N  
ATOM    644  CA  GLN A  45      19.390  28.947 -16.480  1.00 12.04           C  
ATOM    645  C   GLN A  45      19.589  29.427 -17.917  1.00 12.04           C  
ATOM    646  O   GLN A  45      20.465  30.249 -18.190  1.00 12.04           O  
ATOM    647  CB  GLN A  45      20.176  27.639 -16.330  1.00 12.04           C  
ATOM    648  CG  GLN A  45      20.386  27.146 -14.912  1.00 12.04           C  
ATOM    649  CD  GLN A  45      20.936  25.710 -14.887  1.00 12.04           C  
ATOM    650  OE1 GLN A  45      20.884  24.994 -15.909  1.00 12.04           O  
ATOM    651  NE2 GLN A  45      21.457  25.286 -13.737  1.00 12.04           N  
ATOM    652  H   GLN A  45      17.666  27.802 -15.885  1.00 12.04           H  
ATOM    653  HA  GLN A  45      19.804  29.698 -15.808  1.00 12.04           H  
ATOM    654 1HB  GLN A  45      19.659  26.856 -16.877  1.00 12.04           H  
ATOM    655 2HB  GLN A  45      21.154  27.758 -16.790  1.00 12.04           H  
ATOM    656 1HG  GLN A  45      21.115  27.793 -14.429  1.00 12.04           H  
ATOM    657 2HG  GLN A  45      19.456  27.179 -14.371  1.00 12.04           H  
ATOM    658 1HE2 GLN A  45      21.830  24.361 -13.664  1.00 12.04           H  
ATOM    659 2HE2 GLN A  45      21.478  25.896 -12.943  1.00 12.04           H  
ATOM    660  N   GLN A  46      18.794  28.891 -18.840  1.00 15.33           N  
ATOM    661  CA  GLN A  46      18.947  29.204 -20.257  1.00 15.33           C  
ATOM    662  C   GLN A  46      18.654  30.675 -20.624  1.00 15.33           C  
ATOM    663  O   GLN A  46      17.530  31.148 -20.405  1.00 15.33           O  
ATOM    664  CB  GLN A  46      17.998  28.301 -21.055  1.00 15.33           C  
ATOM    665  CG  GLN A  46      17.916  28.570 -22.567  1.00 15.33           C  
ATOM    666  CD  GLN A  46      19.155  28.216 -23.373  1.00 15.33           C  
ATOM    667  OE1 GLN A  46      19.642  27.077 -23.359  1.00 15.33           O  
ATOM    668  NE2 GLN A  46      19.664  29.204 -24.100  1.00 15.33           N  
ATOM    669  H   GLN A  46      18.095  28.201 -18.550  1.00 15.33           H  
ATOM    670  HA  GLN A  46      19.959  28.930 -20.509  1.00 15.33           H  
ATOM    671 1HB  GLN A  46      18.299  27.262 -20.918  1.00 15.33           H  
ATOM    672 2HB  GLN A  46      16.989  28.395 -20.640  1.00 15.33           H  
ATOM    673 1HG  GLN A  46      17.084  27.995 -22.968  1.00 15.33           H  
ATOM    674 2HG  GLN A  46      17.725  29.633 -22.710  1.00 15.33           H  
ATOM    675 1HE2 GLN A  46      20.472  29.053 -24.666  1.00 15.33           H  
ATOM    676 2HE2 GLN A  46      19.232  30.137 -24.055  1.00 15.33           H  
ATOM    677  N   PRO A  47      19.617  31.418 -21.231  1.00 18.72           N  
ATOM    678  CA  PRO A  47      19.455  32.790 -21.669  1.00 18.72           C  
ATOM    679  C   PRO A  47      18.519  32.858 -22.853  1.00 18.72           C  
ATOM    680  O   PRO A  47      18.460  31.929 -23.669  1.00 18.72           O  
ATOM    681  CB  PRO A  47      20.881  33.227 -22.019  1.00 18.72           C  
ATOM    682  CG  PRO A  47      21.602  31.953 -22.366  1.00 18.72           C  
ATOM    683  CD  PRO A  47      20.997  30.896 -21.446  1.00 18.72           C  
ATOM    684  HA  PRO A  47      19.059  33.382 -20.828  1.00 18.72           H  
ATOM    685 1HB  PRO A  47      20.856  33.938 -22.855  1.00 18.72           H  
ATOM    686 2HB  PRO A  47      21.333  33.751 -21.165  1.00 18.72           H  
ATOM    687 1HG  PRO A  47      21.463  31.719 -23.431  1.00 18.72           H  
ATOM    688 2HG  PRO A  47      22.683  32.080 -22.208  1.00 18.72           H  
ATOM    689 1HD  PRO A  47      21.028  29.957 -21.981  1.00 18.72           H  
ATOM    690 2HD  PRO A  47      21.541  30.851 -20.487  1.00 18.72           H  
ATOM    691  N   GLN A  48      17.831  33.981 -22.993  1.00 21.85           N  
ATOM    692  CA  GLN A  48      16.926  34.153 -24.120  1.00 21.85           C  
ATOM    693  C   GLN A  48      17.501  35.093 -25.182  1.00 21.85           C  
ATOM    694  O   GLN A  48      17.089  35.082 -26.344  1.00 21.85           O  
ATOM    695  CB  GLN A  48      15.597  34.675 -23.588  1.00 21.85           C  
ATOM    696  CG  GLN A  48      14.979  33.746 -22.517  1.00 21.85           C  
ATOM    697  CD  GLN A  48      14.635  32.352 -23.023  1.00 21.85           C  
ATOM    698  OE1 GLN A  48      13.861  32.214 -23.978  1.00 21.85           O  
ATOM    699  NE2 GLN A  48      15.194  31.308 -22.392  1.00 21.85           N  
ATOM    700  H   GLN A  48      17.906  34.703 -22.291  1.00 21.85           H  
ATOM    701  HA  GLN A  48      16.760  33.180 -24.586  1.00 21.85           H  
ATOM    702 1HB  GLN A  48      15.737  35.661 -23.147  1.00 21.85           H  
ATOM    703 2HB  GLN A  48      14.885  34.775 -24.409  1.00 21.85           H  
ATOM    704 1HG  GLN A  48      15.693  33.633 -21.700  1.00 21.85           H  
ATOM    705 2HG  GLN A  48      14.064  34.204 -22.145  1.00 21.85           H  
ATOM    706 1HE2 GLN A  48      14.978  30.381 -22.690  1.00 21.85           H  
ATOM    707 2HE2 GLN A  48      15.841  31.432 -21.599  1.00 21.85           H  
ATOM    708  N   THR A  49      18.446  35.936 -24.773  1.00 24.00           N  
ATOM    709  CA  THR A  49      19.039  36.966 -25.637  1.00 24.00           C  
ATOM    710  C   THR A  49      18.032  37.737 -26.516  1.00 24.00           C  
ATOM    711  O   THR A  49      18.344  38.104 -27.649  1.00 24.00           O  
ATOM    712  CB  THR A  49      20.082  36.317 -26.562  1.00 24.00           C  
ATOM    713  OG1 THR A  49      19.420  35.413 -27.470  1.00 24.00           O  
ATOM    714  CG2 THR A  49      21.100  35.532 -25.739  1.00 24.00           C  
ATOM    715  H   THR A  49      18.764  35.866 -23.821  1.00 24.00           H  
ATOM    716  HA  THR A  49      19.545  37.688 -24.997  1.00 24.00           H  
ATOM    717  HB  THR A  49      20.582  37.096 -27.136  1.00 24.00           H  
ATOM    718  HG1 THR A  49      18.441  35.502 -27.375  1.00 24.00           H  
ATOM    719 1HG2 THR A  49      21.830  35.075 -26.405  1.00 24.00           H  
ATOM    720 2HG2 THR A  49      21.608  36.203 -25.049  1.00 24.00           H  
ATOM    721 3HG2 THR A  49      20.588  34.752 -25.177  1.00 24.00           H  
ATOM    722  N   GLY A  50      16.843  38.017 -25.973  1.00 24.67           N  
ATOM    723  CA  GLY A  50      15.778  38.704 -26.703  1.00 24.67           C  
ATOM    724  C   GLY A  50      15.417  40.077 -26.141  1.00 24.67           C  
ATOM    725  O   GLY A  50      14.326  40.576 -26.396  1.00 24.67           O  
ATOM    726  H   GLY A  50      16.661  37.700 -25.034  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      16.073  38.810 -27.747  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      14.890  38.073 -26.698  1.00 24.67           H  
ATOM    729  N   ASP A  51      16.304  40.662 -25.337  1.00 24.67           N  
ATOM    730  CA  ASP A  51      16.049  41.956 -24.699  1.00 24.67           C  
ATOM    731  C   ASP A  51      16.471  43.153 -25.582  1.00 24.67           C  
ATOM    732  O   ASP A  51      17.670  43.453 -25.687  1.00 24.67           O  
ATOM    733  CB  ASP A  51      16.766  41.997 -23.351  1.00 24.67           C  
ATOM    734  CG  ASP A  51      16.565  43.282 -22.524  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      16.174  44.326 -23.060  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      16.827  43.204 -21.321  1.00 24.67           O  
ATOM    737  H   ASP A  51      17.182  40.193 -25.178  1.00 24.67           H  
ATOM    738  HA  ASP A  51      14.990  41.984 -24.481  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      16.433  41.150 -22.749  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      17.835  41.866 -23.520  1.00 24.67           H  
ATOM    741  N   PRO A  52      15.515  43.906 -26.169  1.00 24.67           N  
ATOM    742  CA  PRO A  52      15.747  44.970 -27.121  1.00 24.67           C  
ATOM    743  C   PRO A  52      16.435  46.175 -26.497  1.00 24.67           C  
ATOM    744  O   PRO A  52      16.976  47.024 -27.215  1.00 24.67           O  
ATOM    745  CB  PRO A  52      14.330  45.337 -27.579  1.00 24.67           C  
ATOM    746  CG  PRO A  52      13.446  44.970 -26.416  1.00 24.67           C  
ATOM    747  CD  PRO A  52      14.087  43.756 -25.792  1.00 24.67           C  
ATOM    748  HA  PRO A  52      16.334  44.575 -27.961  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      14.281  46.408 -27.831  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      14.076  44.780 -28.493  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      13.378  45.816 -25.715  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      12.425  44.768 -26.769  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      13.955  43.835 -24.700  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      13.651  42.853 -26.216  1.00 24.67           H  
ATOM    755  N   SER A  53      16.425  46.288 -25.157  1.00 24.67           N  
ATOM    756  CA  SER A  53      17.046  47.467 -24.579  1.00 24.67           C  
ATOM    757  C   SER A  53      18.543  47.243 -24.469  1.00 24.67           C  
ATOM    758  O   SER A  53      19.334  48.193 -24.426  1.00 24.67           O  
ATOM    759  CB  SER A  53      16.435  47.809 -23.223  1.00 24.67           C  
ATOM    760  OG  SER A  53      16.753  46.865 -22.235  1.00 24.67           O  
ATOM    761  H   SER A  53      16.039  45.568 -24.531  1.00 24.67           H  
ATOM    762  HA  SER A  53      16.873  48.313 -25.242  1.00 24.67           H  
ATOM    763 1HB  SER A  53      16.779  48.792 -22.912  1.00 24.67           H  
ATOM    764 2HB  SER A  53      15.353  47.863 -23.330  1.00 24.67           H  
ATOM    765  HG  SER A  53      16.472  45.986 -22.579  1.00 24.67           H  
ATOM    766  N   LYS A  54      18.957  45.974 -24.492  1.00 24.67           N  
ATOM    767  CA  LYS A  54      20.372  45.683 -24.399  1.00 24.67           C  
ATOM    768  C   LYS A  54      20.908  45.718 -25.807  1.00 24.67           C  
ATOM    769  O   LYS A  54      22.010  46.208 -26.060  1.00 24.67           O  
ATOM    770  CB  LYS A  54      20.603  44.346 -23.704  1.00 24.67           C  
ATOM    771  CG  LYS A  54      20.222  44.387 -22.213  1.00 24.67           C  
ATOM    772  CD  LYS A  54      20.455  43.061 -21.506  1.00 24.67           C  
ATOM    773  CE  LYS A  54      20.137  43.168 -20.009  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      18.691  43.495 -19.769  1.00 24.67           N  
ATOM    775  H   LYS A  54      18.292  45.203 -24.579  1.00 24.67           H  
ATOM    776  HA  LYS A  54      20.864  46.462 -23.819  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      20.001  43.573 -24.189  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      21.651  44.062 -23.791  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      20.801  45.162 -21.714  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      19.163  44.644 -22.126  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      19.805  42.303 -21.946  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      21.490  42.750 -21.632  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      20.364  42.216 -19.533  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      20.754  43.945 -19.561  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      18.500  43.553 -18.790  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      18.452  44.373 -20.204  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      18.074  42.785 -20.189  1.00 24.67           H  
ATOM    788  N   SER A  55      20.070  45.298 -26.759  1.00 24.67           N  
ATOM    789  CA  SER A  55      20.486  45.359 -28.147  1.00 24.67           C  
ATOM    790  C   SER A  55      20.664  46.827 -28.541  1.00 24.67           C  
ATOM    791  O   SER A  55      21.682  47.203 -29.132  1.00 24.67           O  
ATOM    792  CB  SER A  55      19.454  44.697 -29.037  1.00 24.67           C  
ATOM    793  OG  SER A  55      19.360  43.321 -28.771  1.00 24.67           O  
ATOM    794  H   SER A  55      19.170  44.886 -26.501  1.00 24.67           H  
ATOM    795  HA  SER A  55      21.443  44.846 -28.255  1.00 24.67           H  
ATOM    796 1HB  SER A  55      18.489  45.171 -28.881  1.00 24.67           H  
ATOM    797 2HB  SER A  55      19.727  44.851 -30.078  1.00 24.67           H  
ATOM    798  HG  SER A  55      19.039  43.247 -27.861  1.00 24.67           H  
ATOM    799  N   SER A  56      19.702  47.670 -28.130  1.00 24.67           N  
ATOM    800  CA  SER A  56      19.755  49.095 -28.421  1.00 24.67           C  
ATOM    801  C   SER A  56      20.950  49.754 -27.747  1.00 24.67           C  
ATOM    802  O   SER A  56      21.627  50.575 -28.365  1.00 24.67           O  
ATOM    803  CB  SER A  56      18.482  49.773 -27.950  1.00 24.67           C  
ATOM    804  OG  SER A  56      17.368  49.319 -28.674  1.00 24.67           O  
ATOM    805  H   SER A  56      18.877  47.313 -27.652  1.00 24.67           H  
ATOM    806  HA  SER A  56      19.849  49.225 -29.497  1.00 24.67           H  
ATOM    807 1HB  SER A  56      18.336  49.576 -26.890  1.00 24.67           H  
ATOM    808 2HB  SER A  56      18.585  50.849 -28.072  1.00 24.67           H  
ATOM    809  HG  SER A  56      17.193  48.411 -28.342  1.00 24.67           H  
ATOM    810  N   SER A  57      21.240  49.378 -26.496  1.00 24.67           N  
ATOM    811  CA  SER A  57      22.378  49.939 -25.780  1.00 24.67           C  
ATOM    812  C   SER A  57      23.701  49.588 -26.459  1.00 24.67           C  
ATOM    813  O   SER A  57      24.614  50.413 -26.522  1.00 24.67           O  
ATOM    814  CB  SER A  57      22.405  49.432 -24.354  1.00 24.67           C  
ATOM    815  OG  SER A  57      21.292  49.889 -23.627  1.00 24.67           O  
ATOM    816  H   SER A  57      20.641  48.719 -26.000  1.00 24.67           H  
ATOM    817  HA  SER A  57      22.276  51.025 -25.771  1.00 24.67           H  
ATOM    818 1HB  SER A  57      22.418  48.342 -24.358  1.00 24.67           H  
ATOM    819 2HB  SER A  57      23.320  49.766 -23.873  1.00 24.67           H  
ATOM    820  HG  SER A  57      20.522  49.378 -23.965  1.00 24.67           H  
ATOM    821  N   ASN A  58      23.811  48.351 -26.950  1.00 24.67           N  
ATOM    822  CA  ASN A  58      25.023  47.894 -27.619  1.00 24.67           C  
ATOM    823  C   ASN A  58      25.217  48.517 -29.007  1.00 24.67           C  
ATOM    824  O   ASN A  58      26.352  48.722 -29.445  1.00 24.67           O  
ATOM    825  CB  ASN A  58      25.004  46.384 -27.726  1.00 24.67           C  
ATOM    826  CG  ASN A  58      25.226  45.710 -26.399  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      25.833  46.278 -25.481  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      24.742  44.501 -26.277  1.00 24.67           N  
ATOM    829  H   ASN A  58      23.039  47.696 -26.838  1.00 24.67           H  
ATOM    830  HA  ASN A  58      25.876  48.191 -27.012  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      24.035  46.067 -28.122  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      25.769  46.058 -28.427  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      24.854  44.003 -25.419  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      24.254  44.082 -27.040  1.00 24.67           H  
ATOM    835  N   SER A  59      24.117  48.804 -29.707  1.00 24.67           N  
ATOM    836  CA  SER A  59      24.179  49.385 -31.045  1.00 24.67           C  
ATOM    837  C   SER A  59      24.837  50.764 -31.055  1.00 24.67           C  
ATOM    838  O   SER A  59      24.561  51.596 -30.191  1.00 24.67           O  
ATOM    839  CB  SER A  59      22.790  49.496 -31.636  1.00 24.67           C  
ATOM    840  OG  SER A  59      22.836  50.128 -32.891  1.00 24.67           O  
ATOM    841  H   SER A  59      23.204  48.578 -29.312  1.00 24.67           H  
ATOM    842  HA  SER A  59      24.774  48.723 -31.673  1.00 24.67           H  
ATOM    843 1HB  SER A  59      22.351  48.503 -31.732  1.00 24.67           H  
ATOM    844 2HB  SER A  59      22.158  50.068 -30.957  1.00 24.67           H  
ATOM    845  HG  SER A  59      23.345  50.940 -32.751  1.00 24.67           H  
ATOM    846  N   ASP A  60      25.645  51.017 -32.088  1.00 24.67           N  
ATOM    847  CA  ASP A  60      26.342  52.290 -32.297  1.00 24.67           C  
ATOM    848  C   ASP A  60      27.154  52.222 -33.588  1.00 24.67           C  
ATOM    849  O   ASP A  60      26.775  52.839 -34.584  1.00 24.67           O  
ATOM    850  OXT ASP A  60      27.937  51.283 -33.728  1.00 24.67           O  
ATOM    851  CB  ASP A  60      27.290  52.627 -31.124  1.00 24.67           C  
ATOM    852  CG  ASP A  60      27.841  54.073 -31.165  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      27.533  54.787 -32.090  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      28.572  54.435 -30.267  1.00 24.67           O  
ATOM    855  H   ASP A  60      25.805  50.271 -32.751  1.00 24.67           H  
ATOM    856  HA  ASP A  60      25.603  53.085 -32.394  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      26.785  52.492 -30.170  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      28.135  51.938 -31.136  1.00 24.67           H  
ENDMDL

REMARK ID 642193 DOMAINID 635769 MODEL 3 line_9_sample13
MODEL     3
ATOM      1  N   GLU A   1      -0.529   1.383  -0.103  1.00  6.60           N  
ATOM      2  CA  GLU A   1       0.843   0.895  -0.123  1.00  6.60           C  
ATOM      3  C   GLU A   1       1.794   1.986  -0.599  1.00  6.60           C  
ATOM      4  O   GLU A   1       2.252   2.810   0.192  1.00  6.60           O  
ATOM      5  CB  GLU A   1       0.962  -0.355  -1.009  1.00  6.60           C  
ATOM      6  CG  GLU A   1       0.272  -1.601  -0.444  1.00  6.60           C  
ATOM      7  CD  GLU A   1       0.364  -2.816  -1.353  1.00  6.60           C  
ATOM      8  OE1 GLU A   1       0.863  -2.691  -2.447  1.00  6.60           O  
ATOM      9  OE2 GLU A   1      -0.068  -3.868  -0.941  1.00  6.60           O  
ATOM     10 1H   GLU A   1      -1.163   0.606   0.009  1.00  6.60           H  
ATOM     11 2H   GLU A   1      -0.644   2.026   0.666  1.00  6.60           H  
ATOM     12 3H   GLU A   1      -0.728   1.859  -0.972  1.00  6.60           H  
ATOM     13  HA  GLU A   1       1.127   0.622   0.894  1.00  6.60           H  
ATOM     14 1HB  GLU A   1       0.517  -0.157  -1.984  1.00  6.60           H  
ATOM     15 2HB  GLU A   1       2.013  -0.597  -1.166  1.00  6.60           H  
ATOM     16 1HG  GLU A   1       0.729  -1.846   0.514  1.00  6.60           H  
ATOM     17 2HG  GLU A   1      -0.776  -1.368  -0.264  1.00  6.60           H  
ATOM     18  N   ASN A   2       2.103   1.991  -1.891  1.00  5.85           N  
ATOM     19  CA  ASN A   2       2.993   3.003  -2.455  1.00  5.85           C  
ATOM     20  C   ASN A   2       2.328   4.369  -2.416  1.00  5.85           C  
ATOM     21  O   ASN A   2       1.112   4.479  -2.576  1.00  5.85           O  
ATOM     22  CB  ASN A   2       3.421   2.663  -3.868  1.00  5.85           C  
ATOM     23  CG  ASN A   2       4.640   3.467  -4.289  1.00  5.85           C  
ATOM     24  OD1 ASN A   2       4.565   4.609  -4.761  1.00  5.85           O  
ATOM     25  ND2 ASN A   2       5.792   2.867  -4.117  1.00  5.85           N  
ATOM     26  H   ASN A   2       1.723   1.286  -2.507  1.00  5.85           H  
ATOM     27  HA  ASN A   2       3.888   3.064  -1.833  1.00  5.85           H  
ATOM     28 1HB  ASN A   2       3.655   1.601  -3.937  1.00  5.85           H  
ATOM     29 2HB  ASN A   2       2.604   2.871  -4.559  1.00  5.85           H  
ATOM     30 1HD2 ASN A   2       6.642   3.331  -4.370  1.00  5.85           H  
ATOM     31 2HD2 ASN A   2       5.825   1.943  -3.735  1.00  5.85           H  
ATOM     32  N   VAL A   3       3.135   5.402  -2.216  1.00  5.00           N  
ATOM     33  CA  VAL A   3       2.687   6.790  -2.182  1.00  5.00           C  
ATOM     34  C   VAL A   3       2.305   7.386  -3.548  1.00  5.00           C  
ATOM     35  O   VAL A   3       1.643   8.427  -3.616  1.00  5.00           O  
ATOM     36  CB  VAL A   3       3.800   7.642  -1.560  1.00  5.00           C  
ATOM     37  CG1 VAL A   3       4.090   7.153  -0.152  1.00  5.00           C  
ATOM     38  CG2 VAL A   3       5.056   7.537  -2.426  1.00  5.00           C  
ATOM     39  H   VAL A   3       4.118   5.217  -2.082  1.00  5.00           H  
ATOM     40  HA  VAL A   3       1.811   6.836  -1.533  1.00  5.00           H  
ATOM     41  HB  VAL A   3       3.474   8.680  -1.498  1.00  5.00           H  
ATOM     42 1HG1 VAL A   3       4.878   7.763   0.292  1.00  5.00           H  
ATOM     43 2HG1 VAL A   3       3.186   7.231   0.453  1.00  5.00           H  
ATOM     44 3HG1 VAL A   3       4.412   6.112  -0.190  1.00  5.00           H  
ATOM     45 1HG2 VAL A   3       5.851   8.139  -1.988  1.00  5.00           H  
ATOM     46 2HG2 VAL A   3       5.376   6.496  -2.480  1.00  5.00           H  
ATOM     47 3HG2 VAL A   3       4.846   7.901  -3.429  1.00  5.00           H  
ATOM     48  N   LEU A   4       2.702   6.742  -4.646  1.00  4.16           N  
ATOM     49  CA  LEU A   4       2.435   7.300  -5.967  1.00  4.16           C  
ATOM     50  C   LEU A   4       0.997   7.049  -6.418  1.00  4.16           C  
ATOM     51  O   LEU A   4       0.708   6.169  -7.232  1.00  4.16           O  
ATOM     52  CB  LEU A   4       3.420   6.701  -6.973  1.00  4.16           C  
ATOM     53  CG  LEU A   4       3.428   7.306  -8.367  1.00  4.16           C  
ATOM     54  CD1 LEU A   4       3.836   8.789  -8.280  1.00  4.16           C  
ATOM     55  CD2 LEU A   4       4.398   6.507  -9.225  1.00  4.16           C  
ATOM     56  H   LEU A   4       3.231   5.879  -4.574  1.00  4.16           H  
ATOM     57  HA  LEU A   4       2.594   8.377  -5.923  1.00  4.16           H  
ATOM     58 1HB  LEU A   4       4.425   6.797  -6.566  1.00  4.16           H  
ATOM     59 2HB  LEU A   4       3.198   5.638  -7.075  1.00  4.16           H  
ATOM     60  HG  LEU A   4       2.429   7.256  -8.800  1.00  4.16           H  
ATOM     61 1HD1 LEU A   4       3.843   9.235  -9.273  1.00  4.16           H  
ATOM     62 2HD1 LEU A   4       3.118   9.328  -7.658  1.00  4.16           H  
ATOM     63 3HD1 LEU A   4       4.827   8.875  -7.842  1.00  4.16           H  
ATOM     64 1HD2 LEU A   4       4.423   6.915 -10.236  1.00  4.16           H  
ATOM     65 2HD2 LEU A   4       5.387   6.554  -8.787  1.00  4.16           H  
ATOM     66 3HD2 LEU A   4       4.073   5.468  -9.263  1.00  4.16           H  
ATOM     67  N   LYS A   5       0.115   7.872  -5.873  1.00  3.44           N  
ATOM     68  CA  LYS A   5      -1.326   7.824  -6.078  1.00  3.44           C  
ATOM     69  C   LYS A   5      -1.766   8.739  -7.211  1.00  3.44           C  
ATOM     70  O   LYS A   5      -1.039   9.648  -7.605  1.00  3.44           O  
ATOM     71  CB  LYS A   5      -2.036   8.226  -4.789  1.00  3.44           C  
ATOM     72  CG  LYS A   5      -1.795   7.282  -3.615  1.00  3.44           C  
ATOM     73  CD  LYS A   5      -2.531   7.751  -2.371  1.00  3.44           C  
ATOM     74  CE  LYS A   5      -2.274   6.824  -1.193  1.00  3.44           C  
ATOM     75  NZ  LYS A   5      -2.983   7.284   0.037  1.00  3.44           N  
ATOM     76  H   LYS A   5       0.497   8.535  -5.199  1.00  3.44           H  
ATOM     77  HA  LYS A   5      -1.604   6.802  -6.338  1.00  3.44           H  
ATOM     78 1HB  LYS A   5      -1.698   9.220  -4.493  1.00  3.44           H  
ATOM     79 2HB  LYS A   5      -3.110   8.287  -4.969  1.00  3.44           H  
ATOM     80 1HG  LYS A   5      -2.133   6.281  -3.876  1.00  3.44           H  
ATOM     81 2HG  LYS A   5      -0.728   7.237  -3.398  1.00  3.44           H  
ATOM     82 1HD  LYS A   5      -2.193   8.756  -2.111  1.00  3.44           H  
ATOM     83 2HD  LYS A   5      -3.601   7.787  -2.571  1.00  3.44           H  
ATOM     84 1HE  LYS A   5      -2.616   5.822  -1.448  1.00  3.44           H  
ATOM     85 2HE  LYS A   5      -1.199   6.790  -0.996  1.00  3.44           H  
ATOM     86 1HZ  LYS A   5      -2.790   6.648   0.798  1.00  3.44           H  
ATOM     87 2HZ  LYS A   5      -2.663   8.210   0.285  1.00  3.44           H  
ATOM     88 3HZ  LYS A   5      -3.977   7.308  -0.136  1.00  3.44           H  
ATOM     89  N   CYS A   6      -2.968   8.521  -7.728  1.00  2.88           N  
ATOM     90  CA  CYS A   6      -3.500   9.405  -8.750  1.00  2.88           C  
ATOM     91  C   CYS A   6      -3.611  10.814  -8.164  1.00  2.88           C  
ATOM     92  O   CYS A   6      -4.126  10.965  -7.058  1.00  2.88           O  
ATOM     93  CB  CYS A   6      -4.883   8.947  -9.217  1.00  2.88           C  
ATOM     94  SG  CYS A   6      -5.556   9.899 -10.609  1.00  2.88           S  
ATOM     95  H   CYS A   6      -3.533   7.750  -7.394  1.00  2.88           H  
ATOM     96  HA  CYS A   6      -2.818   9.398  -9.595  1.00  2.88           H  
ATOM     97 1HB  CYS A   6      -4.854   7.911  -9.499  1.00  2.88           H  
ATOM     98 2HB  CYS A   6      -5.586   9.030  -8.385  1.00  2.88           H  
ATOM     99  N   PRO A   7      -3.148  11.882  -8.848  1.00  2.48           N  
ATOM    100  CA  PRO A   7      -3.183  13.251  -8.353  1.00  2.48           C  
ATOM    101  C   PRO A   7      -4.593  13.778  -8.052  1.00  2.48           C  
ATOM    102  O   PRO A   7      -4.737  14.738  -7.295  1.00  2.48           O  
ATOM    103  CB  PRO A   7      -2.506  14.036  -9.489  1.00  2.48           C  
ATOM    104  CG  PRO A   7      -2.632  13.156 -10.711  1.00  2.48           C  
ATOM    105  CD  PRO A   7      -2.522  11.750 -10.182  1.00  2.48           C  
ATOM    106  HA  PRO A   7      -2.566  13.301  -7.444  1.00  2.48           H  
ATOM    107 1HB  PRO A   7      -3.002  15.008  -9.615  1.00  2.48           H  
ATOM    108 2HB  PRO A   7      -1.457  14.243  -9.224  1.00  2.48           H  
ATOM    109 1HG  PRO A   7      -3.595  13.345 -11.213  1.00  2.48           H  
ATOM    110 2HG  PRO A   7      -1.837  13.398 -11.439  1.00  2.48           H  
ATOM    111 1HD  PRO A   7      -3.069  11.113 -10.856  1.00  2.48           H  
ATOM    112 2HD  PRO A   7      -1.462  11.449 -10.080  1.00  2.48           H  
ATOM    113  N   THR A   8      -5.628  13.179  -8.639  1.00  2.22           N  
ATOM    114  CA  THR A   8      -6.987  13.617  -8.356  1.00  2.22           C  
ATOM    115  C   THR A   8      -7.514  12.902  -7.090  1.00  2.22           C  
ATOM    116  O   THR A   8      -7.589  11.676  -7.086  1.00  2.22           O  
ATOM    117  CB  THR A   8      -7.902  13.345  -9.552  1.00  2.22           C  
ATOM    118  OG1 THR A   8      -7.444  14.107 -10.680  1.00  2.22           O  
ATOM    119  CG2 THR A   8      -9.338  13.687  -9.238  1.00  2.22           C  
ATOM    120  H   THR A   8      -5.478  12.401  -9.263  1.00  2.22           H  
ATOM    121  HA  THR A   8      -6.968  14.688  -8.235  1.00  2.22           H  
ATOM    122  HB  THR A   8      -7.840  12.295  -9.800  1.00  2.22           H  
ATOM    123  HG1 THR A   8      -7.386  15.032 -10.426  1.00  2.22           H  
ATOM    124 1HG2 THR A   8      -9.964  13.469 -10.108  1.00  2.22           H  
ATOM    125 2HG2 THR A   8      -9.675  13.090  -8.399  1.00  2.22           H  
ATOM    126 3HG2 THR A   8      -9.417  14.742  -8.990  1.00  2.22           H  
ATOM    127  N   PRO A   9      -7.923  13.634  -6.020  1.00  2.06           N  
ATOM    128  CA  PRO A   9      -8.390  13.125  -4.725  1.00  2.06           C  
ATOM    129  C   PRO A   9      -9.485  12.064  -4.761  1.00  2.06           C  
ATOM    130  O   PRO A   9      -9.576  11.233  -3.858  1.00  2.06           O  
ATOM    131  CB  PRO A   9      -8.941  14.394  -4.066  1.00  2.06           C  
ATOM    132  CG  PRO A   9      -8.125  15.504  -4.637  1.00  2.06           C  
ATOM    133  CD  PRO A   9      -7.886  15.122  -6.070  1.00  2.06           C  
ATOM    134  HA  PRO A   9      -7.521  12.748  -4.166  1.00  2.06           H  
ATOM    135 1HB  PRO A   9     -10.015  14.495  -4.285  1.00  2.06           H  
ATOM    136 2HB  PRO A   9      -8.847  14.315  -2.973  1.00  2.06           H  
ATOM    137 1HG  PRO A   9      -8.662  16.459  -4.538  1.00  2.06           H  
ATOM    138 2HG  PRO A   9      -7.187  15.609  -4.075  1.00  2.06           H  
ATOM    139 1HD  PRO A   9      -8.668  15.525  -6.726  1.00  2.06           H  
ATOM    140 2HD  PRO A   9      -6.886  15.497  -6.309  1.00  2.06           H  
ATOM    141  N   GLY A  10     -10.335  12.100  -5.778  1.00  1.98           N  
ATOM    142  CA  GLY A  10     -11.430  11.144  -5.880  1.00  1.98           C  
ATOM    143  C   GLY A  10     -11.076   9.894  -6.680  1.00  1.98           C  
ATOM    144  O   GLY A  10     -11.952   9.072  -6.957  1.00  1.98           O  
ATOM    145  H   GLY A  10     -10.228  12.794  -6.499  1.00  1.98           H  
ATOM    146 1HA  GLY A  10     -11.750  10.854  -4.880  1.00  1.98           H  
ATOM    147 2HA  GLY A  10     -12.281  11.636  -6.351  1.00  1.98           H  
ATOM    148  N   CYS A  11      -9.812   9.751  -7.070  1.00  1.93           N  
ATOM    149  CA  CYS A  11      -9.432   8.646  -7.930  1.00  1.93           C  
ATOM    150  C   CYS A  11      -8.390   7.683  -7.356  1.00  1.93           C  
ATOM    151  O   CYS A  11      -7.640   8.001  -6.433  1.00  1.93           O  
ATOM    152  CB  CYS A  11      -8.909   9.208  -9.212  1.00  1.93           C  
ATOM    153  SG  CYS A  11     -10.065  10.259 -10.082  1.00  1.93           S  
ATOM    154  H   CYS A  11      -9.101  10.436  -6.811  1.00  1.93           H  
ATOM    155  HA  CYS A  11     -10.327   8.069  -8.156  1.00  1.93           H  
ATOM    156 1HB  CYS A  11      -8.015   9.786  -9.009  1.00  1.93           H  
ATOM    157 2HB  CYS A  11      -8.650   8.390  -9.850  1.00  1.93           H  
ATOM    158  HG  CYS A  11     -11.080   9.394 -10.106  1.00  1.93           H  
ATOM    159  N   THR A  12      -8.352   6.495  -7.946  1.00  1.91           N  
ATOM    160  CA  THR A  12      -7.418   5.418  -7.637  1.00  1.91           C  
ATOM    161  C   THR A  12      -6.307   5.361  -8.692  1.00  1.91           C  
ATOM    162  O   THR A  12      -6.580   5.510  -9.880  1.00  1.91           O  
ATOM    163  CB  THR A  12      -8.160   4.068  -7.553  1.00  1.91           C  
ATOM    164  OG1 THR A  12      -9.140   4.131  -6.507  1.00  1.91           O  
ATOM    165  CG2 THR A  12      -7.193   2.932  -7.258  1.00  1.91           C  
ATOM    166  H   THR A  12      -9.025   6.327  -8.679  1.00  1.91           H  
ATOM    167  HA  THR A  12      -6.958   5.621  -6.669  1.00  1.91           H  
ATOM    168  HB  THR A  12      -8.662   3.875  -8.498  1.00  1.91           H  
ATOM    169  HG1 THR A  12      -8.706   4.332  -5.673  1.00  1.91           H  
ATOM    170 1HG2 THR A  12      -7.744   1.995  -7.202  1.00  1.91           H  
ATOM    171 2HG2 THR A  12      -6.453   2.859  -8.038  1.00  1.91           H  
ATOM    172 3HG2 THR A  12      -6.697   3.118  -6.308  1.00  1.91           H  
ATOM    173  N   GLY A  13      -5.055   5.169  -8.255  1.00  1.93           N  
ATOM    174  CA  GLY A  13      -3.913   5.108  -9.178  1.00  1.93           C  
ATOM    175  C   GLY A  13      -4.181   4.211 -10.388  1.00  1.93           C  
ATOM    176  O   GLY A  13      -4.087   4.664 -11.527  1.00  1.93           O  
ATOM    177  H   GLY A  13      -4.903   5.052  -7.264  1.00  1.93           H  
ATOM    178 1HA  GLY A  13      -3.650   6.104  -9.520  1.00  1.93           H  
ATOM    179 2HA  GLY A  13      -3.044   4.731  -8.641  1.00  1.93           H  
ATOM    180  N   GLN A  14      -4.517   2.942 -10.162  1.00  2.02           N  
ATOM    181  CA  GLN A  14      -4.795   2.043 -11.285  1.00  2.02           C  
ATOM    182  C   GLN A  14      -3.739   2.160 -12.389  1.00  2.02           C  
ATOM    183  O   GLN A  14      -2.599   1.733 -12.220  1.00  2.02           O  
ATOM    184  CB  GLN A  14      -6.202   2.255 -11.877  1.00  2.02           C  
ATOM    185  CG  GLN A  14      -7.338   1.867 -10.967  1.00  2.02           C  
ATOM    186  CD  GLN A  14      -8.698   1.943 -11.648  1.00  2.02           C  
ATOM    187  OE1 GLN A  14      -8.864   2.547 -12.713  1.00  2.02           O  
ATOM    188  NE2 GLN A  14      -9.694   1.318 -11.025  1.00  2.02           N  
ATOM    189  H   GLN A  14      -4.582   2.602  -9.215  1.00  2.02           H  
ATOM    190  HA  GLN A  14      -4.755   1.021 -10.909  1.00  2.02           H  
ATOM    191 1HB  GLN A  14      -6.346   3.313 -12.120  1.00  2.02           H  
ATOM    192 2HB  GLN A  14      -6.311   1.676 -12.792  1.00  2.02           H  
ATOM    193 1HG  GLN A  14      -7.181   0.857 -10.597  1.00  2.02           H  
ATOM    194 2HG  GLN A  14      -7.352   2.569 -10.151  1.00  2.02           H  
ATOM    195 1HE2 GLN A  14     -10.616   1.327 -11.418  1.00  2.02           H  
ATOM    196 2HE2 GLN A  14      -9.525   0.840 -10.162  1.00  2.02           H  
ATOM    197  N   GLY A  15      -4.152   2.721 -13.532  1.00  2.22           N  
ATOM    198  CA  GLY A  15      -3.350   2.857 -14.746  1.00  2.22           C  
ATOM    199  C   GLY A  15      -2.412   4.074 -14.780  1.00  2.22           C  
ATOM    200  O   GLY A  15      -1.879   4.406 -15.841  1.00  2.22           O  
ATOM    201  H   GLY A  15      -5.093   3.073 -13.557  1.00  2.22           H  
ATOM    202 1HA  GLY A  15      -2.753   1.953 -14.871  1.00  2.22           H  
ATOM    203 2HA  GLY A  15      -4.016   2.899 -15.604  1.00  2.22           H  
ATOM    204  N   HIS A  16      -2.218   4.741 -13.638  1.00  2.55           N  
ATOM    205  CA  HIS A  16      -1.309   5.884 -13.561  1.00  2.55           C  
ATOM    206  C   HIS A  16      -0.016   5.496 -14.245  1.00  2.55           C  
ATOM    207  O   HIS A  16       0.501   4.392 -14.042  1.00  2.55           O  
ATOM    208  CB  HIS A  16      -1.081   6.265 -12.074  1.00  2.55           C  
ATOM    209  CG  HIS A  16      -0.146   7.441 -11.794  1.00  2.55           C  
ATOM    210  ND1 HIS A  16       1.228   7.301 -11.740  1.00  2.55           N  
ATOM    211  CD2 HIS A  16      -0.395   8.749 -11.547  1.00  2.55           C  
ATOM    212  CE1 HIS A  16       1.778   8.468 -11.478  1.00  2.55           C  
ATOM    213  NE2 HIS A  16       0.825   9.382 -11.369  1.00  2.55           N  
ATOM    214  H   HIS A  16      -2.733   4.454 -12.808  1.00  2.55           H  
ATOM    215  HA  HIS A  16      -1.723   6.739 -14.089  1.00  2.55           H  
ATOM    216 1HB  HIS A  16      -2.050   6.503 -11.626  1.00  2.55           H  
ATOM    217 2HB  HIS A  16      -0.694   5.396 -11.542  1.00  2.55           H  
ATOM    218  HD1 HIS A  16       1.777   6.445 -11.832  1.00  2.55           H  
ATOM    219  HD2 HIS A  16      -1.314   9.314 -11.486  1.00  2.55           H  
ATOM    220  HE1 HIS A  16       2.856   8.547 -11.400  1.00  2.55           H  
ATOM    221  N   VAL A  17       0.503   6.382 -15.088  1.00  3.03           N  
ATOM    222  CA  VAL A  17       1.705   6.043 -15.815  1.00  3.03           C  
ATOM    223  C   VAL A  17       2.922   6.338 -14.990  1.00  3.03           C  
ATOM    224  O   VAL A  17       3.103   7.462 -14.532  1.00  3.03           O  
ATOM    225  CB  VAL A  17       1.758   6.824 -17.128  1.00  3.03           C  
ATOM    226  CG1 VAL A  17       3.046   6.529 -17.868  1.00  3.03           C  
ATOM    227  CG2 VAL A  17       0.537   6.458 -17.962  1.00  3.03           C  
ATOM    228  H   VAL A  17       0.083   7.306 -15.228  1.00  3.03           H  
ATOM    229  HA  VAL A  17       1.683   4.977 -16.043  1.00  3.03           H  
ATOM    230  HB  VAL A  17       1.744   7.887 -16.906  1.00  3.03           H  
ATOM    231 1HG1 VAL A  17       3.072   7.103 -18.793  1.00  3.03           H  
ATOM    232 2HG1 VAL A  17       3.899   6.807 -17.246  1.00  3.03           H  
ATOM    233 3HG1 VAL A  17       3.100   5.466 -18.099  1.00  3.03           H  
ATOM    234 1HG2 VAL A  17       0.547   7.020 -18.895  1.00  3.03           H  
ATOM    235 2HG2 VAL A  17       0.550   5.391 -18.177  1.00  3.03           H  
ATOM    236 3HG2 VAL A  17      -0.371   6.704 -17.399  1.00  3.03           H  
ATOM    237  N   ASN A  18       3.751   5.331 -14.790  1.00  3.68           N  
ATOM    238  CA  ASN A  18       4.943   5.496 -13.983  1.00  3.68           C  
ATOM    239  C   ASN A  18       6.126   5.791 -14.897  1.00  3.68           C  
ATOM    240  O   ASN A  18       6.087   5.477 -16.088  1.00  3.68           O  
ATOM    241  CB  ASN A  18       5.131   4.277 -13.118  1.00  3.68           C  
ATOM    242  CG  ASN A  18       3.917   4.092 -12.212  1.00  3.68           C  
ATOM    243  OD1 ASN A  18       3.290   5.070 -11.769  1.00  3.68           O  
ATOM    244  ND2 ASN A  18       3.579   2.859 -11.937  1.00  3.68           N  
ATOM    245  H   ASN A  18       3.539   4.431 -15.196  1.00  3.68           H  
ATOM    246  HA  ASN A  18       4.817   6.359 -13.329  1.00  3.68           H  
ATOM    247 1HB  ASN A  18       5.260   3.393 -13.741  1.00  3.68           H  
ATOM    248 2HB  ASN A  18       6.020   4.387 -12.507  1.00  3.68           H  
ATOM    249 1HD2 ASN A  18       2.790   2.675 -11.351  1.00  3.68           H  
ATOM    250 2HD2 ASN A  18       4.107   2.100 -12.316  1.00  3.68           H  
ATOM    251  N   SER A  19       7.161   6.407 -14.348  1.00  4.44           N  
ATOM    252  CA  SER A  19       8.356   6.750 -15.104  1.00  4.44           C  
ATOM    253  C   SER A  19       9.454   5.732 -14.864  1.00  4.44           C  
ATOM    254  O   SER A  19       9.251   4.725 -14.191  1.00  4.44           O  
ATOM    255  CB  SER A  19       8.875   8.101 -14.697  1.00  4.44           C  
ATOM    256  OG  SER A  19       9.516   8.007 -13.470  1.00  4.44           O  
ATOM    257  H   SER A  19       7.154   6.638 -13.353  1.00  4.44           H  
ATOM    258  HA  SER A  19       8.113   6.756 -16.166  1.00  4.44           H  
ATOM    259 1HB  SER A  19       9.560   8.485 -15.447  1.00  4.44           H  
ATOM    260 2HB  SER A  19       8.044   8.799 -14.620  1.00  4.44           H  
ATOM    261  HG  SER A  19       8.847   7.681 -12.824  1.00  4.44           H  
ATOM    262  N   ASN A  20      10.621   5.997 -15.438  1.00  5.18           N  
ATOM    263  CA  ASN A  20      11.786   5.146 -15.253  1.00  5.18           C  
ATOM    264  C   ASN A  20      12.730   5.724 -14.178  1.00  5.18           C  
ATOM    265  O   ASN A  20      13.877   5.280 -14.053  1.00  5.18           O  
ATOM    266  CB  ASN A  20      12.524   4.979 -16.567  1.00  5.18           C  
ATOM    267  CG  ASN A  20      11.734   4.191 -17.581  1.00  5.18           C  
ATOM    268  OD1 ASN A  20      11.067   3.204 -17.249  1.00  5.18           O  
ATOM    269  ND2 ASN A  20      11.797   4.612 -18.820  1.00  5.18           N  
ATOM    270  H   ASN A  20      10.710   6.829 -15.999  1.00  5.18           H  
ATOM    271  HA  ASN A  20      11.455   4.168 -14.904  1.00  5.18           H  
ATOM    272 1HB  ASN A  20      12.755   5.961 -16.981  1.00  5.18           H  
ATOM    273 2HB  ASN A  20      13.467   4.469 -16.385  1.00  5.18           H  
ATOM    274 1HD2 ASN A  20      11.296   4.131 -19.539  1.00  5.18           H  
ATOM    275 2HD2 ASN A  20      12.348   5.415 -19.048  1.00  5.18           H  
ATOM    276  N   ARG A  21      12.252   6.734 -13.430  1.00  5.74           N  
ATOM    277  CA  ARG A  21      13.044   7.411 -12.400  1.00  5.74           C  
ATOM    278  C   ARG A  21      12.249   7.636 -11.110  1.00  5.74           C  
ATOM    279  O   ARG A  21      11.021   7.691 -11.108  1.00  5.74           O  
ATOM    280  CB  ARG A  21      13.557   8.757 -12.908  1.00  5.74           C  
ATOM    281  CG  ARG A  21      14.522   8.685 -14.103  1.00  5.74           C  
ATOM    282  CD  ARG A  21      15.836   8.102 -13.710  1.00  5.74           C  
ATOM    283  NE  ARG A  21      16.794   8.119 -14.803  1.00  5.74           N  
ATOM    284  CZ  ARG A  21      16.945   7.135 -15.718  1.00  5.74           C  
ATOM    285  NH1 ARG A  21      16.204   6.044 -15.674  1.00  5.74           N  
ATOM    286  NH2 ARG A  21      17.854   7.266 -16.675  1.00  5.74           N  
ATOM    287  H   ARG A  21      11.297   7.058 -13.564  1.00  5.74           H  
ATOM    288  HA  ARG A  21      13.903   6.784 -12.163  1.00  5.74           H  
ATOM    289 1HB  ARG A  21      12.708   9.370 -13.210  1.00  5.74           H  
ATOM    290 2HB  ARG A  21      14.063   9.285 -12.101  1.00  5.74           H  
ATOM    291 1HG  ARG A  21      14.098   8.083 -14.900  1.00  5.74           H  
ATOM    292 2HG  ARG A  21      14.703   9.694 -14.476  1.00  5.74           H  
ATOM    293 1HD  ARG A  21      16.252   8.674 -12.883  1.00  5.74           H  
ATOM    294 2HD  ARG A  21      15.694   7.067 -13.398  1.00  5.74           H  
ATOM    295  HE  ARG A  21      17.390   8.928 -14.885  1.00  5.74           H  
ATOM    296 1HH1 ARG A  21      15.488   5.908 -14.945  1.00  5.74           H  
ATOM    297 2HH1 ARG A  21      16.338   5.324 -16.365  1.00  5.74           H  
ATOM    298 1HH2 ARG A  21      18.429   8.097 -16.717  1.00  5.74           H  
ATOM    299 2HH2 ARG A  21      17.973   6.535 -17.360  1.00  5.74           H  
ATOM    300  N   ASN A  22      12.949   7.953 -10.031  1.00  5.99           N  
ATOM    301  CA  ASN A  22      12.299   8.176  -8.735  1.00  5.99           C  
ATOM    302  C   ASN A  22      11.828   9.623  -8.567  1.00  5.99           C  
ATOM    303  O   ASN A  22      11.738  10.148  -7.458  1.00  5.99           O  
ATOM    304  CB  ASN A  22      13.244   7.797  -7.613  1.00  5.99           C  
ATOM    305  CG  ASN A  22      13.495   6.314  -7.551  1.00  5.99           C  
ATOM    306  OD1 ASN A  22      12.584   5.504  -7.759  1.00  5.99           O  
ATOM    307  ND2 ASN A  22      14.719   5.942  -7.273  1.00  5.99           N  
ATOM    308  H   ASN A  22      13.957   7.962 -10.078  1.00  5.99           H  
ATOM    309  HA  ASN A  22      11.416   7.539  -8.677  1.00  5.99           H  
ATOM    310 1HB  ASN A  22      14.196   8.312  -7.748  1.00  5.99           H  
ATOM    311 2HB  ASN A  22      12.826   8.123  -6.661  1.00  5.99           H  
ATOM    312 1HD2 ASN A  22      14.947   4.969  -7.219  1.00  5.99           H  
ATOM    313 2HD2 ASN A  22      15.428   6.630  -7.112  1.00  5.99           H  
ATOM    314  N   THR A  23      11.531  10.244  -9.703  1.00  5.90           N  
ATOM    315  CA  THR A  23      11.021  11.593  -9.816  1.00  5.90           C  
ATOM    316  C   THR A  23       9.557  11.556 -10.273  1.00  5.90           C  
ATOM    317  O   THR A  23       8.963  12.592 -10.570  1.00  5.90           O  
ATOM    318  CB  THR A  23      11.872  12.403 -10.807  1.00  5.90           C  
ATOM    319  OG1 THR A  23      11.826  11.795 -12.103  1.00  5.90           O  
ATOM    320  CG2 THR A  23      13.312  12.413 -10.335  1.00  5.90           C  
ATOM    321  H   THR A  23      11.641   9.715 -10.556  1.00  5.90           H  
ATOM    322  HA  THR A  23      11.062  12.075  -8.838  1.00  5.90           H  
ATOM    323  HB  THR A  23      11.491  13.422 -10.871  1.00  5.90           H  
ATOM    324  HG1 THR A  23      10.910  11.699 -12.381  1.00  5.90           H  
ATOM    325 1HG2 THR A  23      13.921  12.982 -11.037  1.00  5.90           H  
ATOM    326 2HG2 THR A  23      13.367  12.872  -9.348  1.00  5.90           H  
ATOM    327 3HG2 THR A  23      13.683  11.391 -10.282  1.00  5.90           H  
ATOM    328  N   HIS A  24       8.992  10.345 -10.320  1.00  5.50           N  
ATOM    329  CA  HIS A  24       7.601  10.098 -10.719  1.00  5.50           C  
ATOM    330  C   HIS A  24       6.638  11.185 -10.239  1.00  5.50           C  
ATOM    331  O   HIS A  24       6.493  11.386  -9.031  1.00  5.50           O  
ATOM    332  CB  HIS A  24       7.042   8.855 -10.030  1.00  5.50           C  
ATOM    333  CG  HIS A  24       7.702   7.542 -10.239  1.00  5.50           C  
ATOM    334  ND1 HIS A  24       7.683   6.844 -11.430  1.00  5.50           N  
ATOM    335  CD2 HIS A  24       8.381   6.772  -9.355  1.00  5.50           C  
ATOM    336  CE1 HIS A  24       8.320   5.683 -11.244  1.00  5.50           C  
ATOM    337  NE2 HIS A  24       8.749   5.632 -10.005  1.00  5.50           N  
ATOM    338  H   HIS A  24       9.581   9.538 -10.111  1.00  5.50           H  
ATOM    339  HA  HIS A  24       7.526  10.007 -11.803  1.00  5.50           H  
ATOM    340 1HB  HIS A  24       7.008   9.037  -8.957  1.00  5.50           H  
ATOM    341 2HB  HIS A  24       6.015   8.747 -10.361  1.00  5.50           H  
ATOM    342  HD2 HIS A  24       8.585   7.011  -8.314  1.00  5.50           H  
ATOM    343  HE1 HIS A  24       8.467   4.906 -11.973  1.00  5.50           H  
ATOM    344  HE2 HIS A  24       9.268   4.870  -9.594  1.00  5.50           H  
ATOM    345  N   ARG A  25       5.946  11.840 -11.168  1.00  4.92           N  
ATOM    346  CA  ARG A  25       4.921  12.810 -10.780  1.00  4.92           C  
ATOM    347  C   ARG A  25       3.513  12.158 -10.747  1.00  4.92           C  
ATOM    348  O   ARG A  25       2.930  12.094  -9.666  1.00  4.92           O  
ATOM    349  CB  ARG A  25       4.994  14.083 -11.640  1.00  4.92           C  
ATOM    350  CG  ARG A  25       3.956  15.142 -11.345  1.00  4.92           C  
ATOM    351  CD  ARG A  25       4.199  16.360 -12.160  1.00  4.92           C  
ATOM    352  NE  ARG A  25       3.172  17.364 -11.969  1.00  4.92           N  
ATOM    353  CZ  ARG A  25       3.155  18.568 -12.574  1.00  4.92           C  
ATOM    354  NH1 ARG A  25       4.122  18.906 -13.398  1.00  4.92           N  
ATOM    355  NH2 ARG A  25       2.166  19.410 -12.337  1.00  4.92           N  
ATOM    356  H   ARG A  25       6.122  11.648 -12.140  1.00  4.92           H  
ATOM    357  HA  ARG A  25       5.143  13.137  -9.763  1.00  4.92           H  
ATOM    358 1HB  ARG A  25       5.951  14.556 -11.429  1.00  4.92           H  
ATOM    359 2HB  ARG A  25       4.989  13.902 -12.691  1.00  4.92           H  
ATOM    360 1HG  ARG A  25       2.964  14.757 -11.599  1.00  4.92           H  
ATOM    361 2HG  ARG A  25       3.986  15.407 -10.288  1.00  4.92           H  
ATOM    362 1HD  ARG A  25       5.161  16.796 -11.890  1.00  4.92           H  
ATOM    363 2HD  ARG A  25       4.211  16.081 -13.211  1.00  4.92           H  
ATOM    364  HE  ARG A  25       2.411  17.143 -11.341  1.00  4.92           H  
ATOM    365 1HH1 ARG A  25       4.883  18.264 -13.573  1.00  4.92           H  
ATOM    366 2HH1 ARG A  25       4.108  19.809 -13.849  1.00  4.92           H  
ATOM    367 1HH2 ARG A  25       1.425  19.150 -11.700  1.00  4.92           H  
ATOM    368 2HH2 ARG A  25       2.150  20.312 -12.787  1.00  4.92           H  
ATOM    369  N   SER A  26       2.984  11.583 -11.860  1.00  4.24           N  
ATOM    370  CA  SER A  26       3.491  11.622 -13.249  1.00  4.24           C  
ATOM    371  C   SER A  26       2.666  12.597 -14.075  1.00  4.24           C  
ATOM    372  O   SER A  26       1.595  13.024 -13.654  1.00  4.24           O  
ATOM    373  CB  SER A  26       3.459  10.280 -13.906  1.00  4.24           C  
ATOM    374  OG  SER A  26       4.333   9.395 -13.282  1.00  4.24           O  
ATOM    375  H   SER A  26       2.125  11.036 -11.716  1.00  4.24           H  
ATOM    376  HA  SER A  26       4.515  11.935 -13.279  1.00  4.24           H  
ATOM    377 1HB  SER A  26       2.442   9.886 -13.872  1.00  4.24           H  
ATOM    378 2HB  SER A  26       3.724  10.371 -14.953  1.00  4.24           H  
ATOM    379  HG  SER A  26       4.099   8.529 -13.674  1.00  4.24           H  
ATOM    380  N   LEU A  27       3.172  12.963 -15.252  1.00  3.57           N  
ATOM    381  CA  LEU A  27       2.440  13.874 -16.135  1.00  3.57           C  
ATOM    382  C   LEU A  27       1.128  13.273 -16.643  1.00  3.57           C  
ATOM    383  O   LEU A  27       0.158  13.993 -16.881  1.00  3.57           O  
ATOM    384  CB  LEU A  27       3.319  14.276 -17.314  1.00  3.57           C  
ATOM    385  CG  LEU A  27       4.524  15.157 -16.945  1.00  3.57           C  
ATOM    386  CD1 LEU A  27       5.390  15.377 -18.181  1.00  3.57           C  
ATOM    387  CD2 LEU A  27       4.018  16.479 -16.373  1.00  3.57           C  
ATOM    388  H   LEU A  27       4.066  12.598 -15.547  1.00  3.57           H  
ATOM    389  HA  LEU A  27       2.199  14.773 -15.567  1.00  3.57           H  
ATOM    390 1HB  LEU A  27       3.690  13.376 -17.798  1.00  3.57           H  
ATOM    391 2HB  LEU A  27       2.707  14.824 -18.029  1.00  3.57           H  
ATOM    392  HG  LEU A  27       5.130  14.650 -16.195  1.00  3.57           H  
ATOM    393 1HD1 LEU A  27       6.249  15.994 -17.918  1.00  3.57           H  
ATOM    394 2HD1 LEU A  27       5.738  14.416 -18.559  1.00  3.57           H  
ATOM    395 3HD1 LEU A  27       4.805  15.880 -18.951  1.00  3.57           H  
ATOM    396 1HD2 LEU A  27       4.866  17.108 -16.100  1.00  3.57           H  
ATOM    397 2HD2 LEU A  27       3.413  16.989 -17.122  1.00  3.57           H  
ATOM    398 3HD2 LEU A  27       3.410  16.285 -15.491  1.00  3.57           H  
ATOM    399  N   SER A  28       1.108  11.952 -16.823  1.00  2.99           N  
ATOM    400  CA  SER A  28      -0.092  11.259 -17.270  1.00  2.99           C  
ATOM    401  C   SER A  28      -0.612  10.441 -16.095  1.00  2.99           C  
ATOM    402  O   SER A  28       0.020   9.469 -15.666  1.00  2.99           O  
ATOM    403  CB  SER A  28       0.190  10.372 -18.466  1.00  2.99           C  
ATOM    404  OG  SER A  28      -0.970   9.687 -18.862  1.00  2.99           O  
ATOM    405  H   SER A  28       1.938  11.421 -16.617  1.00  2.99           H  
ATOM    406  HA  SER A  28      -0.851  11.990 -17.549  1.00  2.99           H  
ATOM    407 1HB  SER A  28       0.560  10.978 -19.291  1.00  2.99           H  
ATOM    408 2HB  SER A  28       0.966   9.662 -18.212  1.00  2.99           H  
ATOM    409  HG  SER A  28      -1.296   9.225 -18.073  1.00  2.99           H  
ATOM    410  N   GLY A  29      -1.729  10.897 -15.547  1.00  2.52           N  
ATOM    411  CA  GLY A  29      -2.269  10.329 -14.328  1.00  2.52           C  
ATOM    412  C   GLY A  29      -3.171   9.150 -14.593  1.00  2.52           C  
ATOM    413  O   GLY A  29      -3.154   8.564 -15.674  1.00  2.52           O  
ATOM    414  H   GLY A  29      -2.196  11.686 -15.974  1.00  2.52           H  
ATOM    415 1HA  GLY A  29      -1.443  10.025 -13.698  1.00  2.52           H  
ATOM    416 2HA  GLY A  29      -2.820  11.096 -13.784  1.00  2.52           H  
ATOM    417  N   CYS A  30      -3.950   8.791 -13.594  1.00  2.18           N  
ATOM    418  CA  CYS A  30      -4.827   7.648 -13.702  1.00  2.18           C  
ATOM    419  C   CYS A  30      -5.930   7.905 -14.727  1.00  2.18           C  
ATOM    420  O   CYS A  30      -6.434   9.030 -14.818  1.00  2.18           O  
ATOM    421  CB  CYS A  30      -5.436   7.332 -12.349  1.00  2.18           C  
ATOM    422  SG  CYS A  30      -6.614   8.531 -11.733  1.00  2.18           S  
ATOM    423  H   CYS A  30      -3.928   9.313 -12.730  1.00  2.18           H  
ATOM    424  HA  CYS A  30      -4.210   6.810 -14.006  1.00  2.18           H  
ATOM    425 1HB  CYS A  30      -5.944   6.374 -12.369  1.00  2.18           H  
ATOM    426 2HB  CYS A  30      -4.640   7.229 -11.632  1.00  2.18           H  
ATOM    427  N   PRO A  31      -6.373   6.871 -15.469  1.00  1.94           N  
ATOM    428  CA  PRO A  31      -7.422   6.926 -16.468  1.00  1.94           C  
ATOM    429  C   PRO A  31      -8.762   7.325 -15.877  1.00  1.94           C  
ATOM    430  O   PRO A  31      -9.647   7.789 -16.596  1.00  1.94           O  
ATOM    431  CB  PRO A  31      -7.447   5.492 -17.016  1.00  1.94           C  
ATOM    432  CG  PRO A  31      -6.843   4.646 -15.928  1.00  1.94           C  
ATOM    433  CD  PRO A  31      -5.797   5.525 -15.297  1.00  1.94           C  
ATOM    434  HA  PRO A  31      -7.119   7.631 -17.253  1.00  1.94           H  
ATOM    435 1HB  PRO A  31      -8.481   5.202 -17.249  1.00  1.94           H  
ATOM    436 2HB  PRO A  31      -6.880   5.444 -17.958  1.00  1.94           H  
ATOM    437 1HG  PRO A  31      -7.627   4.336 -15.211  1.00  1.94           H  
ATOM    438 2HG  PRO A  31      -6.425   3.723 -16.355  1.00  1.94           H  
ATOM    439 1HD  PRO A  31      -5.706   5.227 -14.252  1.00  1.94           H  
ATOM    440 2HD  PRO A  31      -4.846   5.451 -15.845  1.00  1.94           H  
ATOM    441  N   ILE A  32      -8.937   7.154 -14.568  1.00  1.80           N  
ATOM    442  CA  ILE A  32     -10.200   7.544 -13.979  1.00  1.80           C  
ATOM    443  C   ILE A  32     -10.293   9.051 -14.050  1.00  1.80           C  
ATOM    444  O   ILE A  32     -11.275   9.607 -14.534  1.00  1.80           O  
ATOM    445  CB  ILE A  32     -10.278   7.172 -12.505  1.00  1.80           C  
ATOM    446  CG1 ILE A  32     -10.256   5.691 -12.297  1.00  1.80           C  
ATOM    447  CG2 ILE A  32     -11.568   7.736 -11.937  1.00  1.80           C  
ATOM    448  CD1 ILE A  32     -10.013   5.339 -10.852  1.00  1.80           C  
ATOM    449  H   ILE A  32      -8.210   6.764 -13.985  1.00  1.80           H  
ATOM    450  HA  ILE A  32     -11.023   7.099 -14.538  1.00  1.80           H  
ATOM    451  HB  ILE A  32      -9.434   7.593 -11.982  1.00  1.80           H  
ATOM    452 1HG1 ILE A  32     -11.211   5.271 -12.608  1.00  1.80           H  
ATOM    453 2HG1 ILE A  32      -9.464   5.243 -12.904  1.00  1.80           H  
ATOM    454 1HG2 ILE A  32     -11.638   7.500 -10.877  1.00  1.80           H  
ATOM    455 2HG2 ILE A  32     -11.594   8.816 -12.071  1.00  1.80           H  
ATOM    456 3HG2 ILE A  32     -12.414   7.296 -12.463  1.00  1.80           H  
ATOM    457 1HD1 ILE A  32     -10.009   4.265 -10.731  1.00  1.80           H  
ATOM    458 2HD1 ILE A  32      -9.046   5.742 -10.565  1.00  1.80           H  
ATOM    459 3HD1 ILE A  32     -10.797   5.769 -10.231  1.00  1.80           H  
ATOM    460  N   ALA A  33      -9.235   9.716 -13.579  1.00  1.73           N  
ATOM    461  CA  ALA A  33      -9.192  11.162 -13.584  1.00  1.73           C  
ATOM    462  C   ALA A  33      -9.267  11.674 -14.994  1.00  1.73           C  
ATOM    463  O   ALA A  33      -9.952  12.657 -15.274  1.00  1.73           O  
ATOM    464  CB  ALA A  33      -7.922  11.657 -12.938  1.00  1.73           C  
ATOM    465  H   ALA A  33      -8.442   9.203 -13.217  1.00  1.73           H  
ATOM    466  HA  ALA A  33     -10.055  11.536 -13.032  1.00  1.73           H  
ATOM    467 1HB  ALA A  33      -7.911  12.741 -12.940  1.00  1.73           H  
ATOM    468 2HB  ALA A  33      -7.878  11.302 -11.924  1.00  1.73           H  
ATOM    469 3HB  ALA A  33      -7.062  11.282 -13.491  1.00  1.73           H  
ATOM    470  N   ALA A  34      -8.582  10.995 -15.915  1.00  1.70           N  
ATOM    471  CA  ALA A  34      -8.634  11.460 -17.287  1.00  1.70           C  
ATOM    472  C   ALA A  34     -10.064  11.422 -17.798  1.00  1.70           C  
ATOM    473  O   ALA A  34     -10.538  12.379 -18.415  1.00  1.70           O  
ATOM    474  CB  ALA A  34      -7.748  10.609 -18.165  1.00  1.70           C  
ATOM    475  H   ALA A  34      -8.006  10.191 -15.648  1.00  1.70           H  
ATOM    476  HA  ALA A  34      -8.286  12.493 -17.310  1.00  1.70           H  
ATOM    477 1HB  ALA A  34      -7.784  10.980 -19.188  1.00  1.70           H  
ATOM    478 2HB  ALA A  34      -6.723  10.647 -17.795  1.00  1.70           H  
ATOM    479 3HB  ALA A  34      -8.106   9.585 -18.139  1.00  1.70           H  
ATOM    480  N   ALA A  35     -10.779  10.338 -17.494  1.00  1.71           N  
ATOM    481  CA  ALA A  35     -12.155  10.210 -17.927  1.00  1.71           C  
ATOM    482  C   ALA A  35     -13.032  11.292 -17.319  1.00  1.71           C  
ATOM    483  O   ALA A  35     -13.875  11.865 -18.013  1.00  1.71           O  
ATOM    484  CB  ALA A  35     -12.689   8.843 -17.555  1.00  1.71           C  
ATOM    485  H   ALA A  35     -10.356   9.563 -16.980  1.00  1.71           H  
ATOM    486  HA  ALA A  35     -12.179  10.323 -19.010  1.00  1.71           H  
ATOM    487 1HB  ALA A  35     -13.712   8.741 -17.907  1.00  1.71           H  
ATOM    488 2HB  ALA A  35     -12.064   8.075 -18.013  1.00  1.71           H  
ATOM    489 3HB  ALA A  35     -12.663   8.727 -16.473  1.00  1.71           H  
ATOM    490  N   GLU A  36     -12.818  11.607 -16.033  1.00  1.75           N  
ATOM    491  CA  GLU A  36     -13.629  12.636 -15.392  1.00  1.75           C  
ATOM    492  C   GLU A  36     -13.369  14.003 -16.011  1.00  1.75           C  
ATOM    493  O   GLU A  36     -14.301  14.775 -16.255  1.00  1.75           O  
ATOM    494  CB  GLU A  36     -13.356  12.716 -13.882  1.00  1.75           C  
ATOM    495  CG  GLU A  36     -13.843  11.517 -13.056  1.00  1.75           C  
ATOM    496  CD  GLU A  36     -13.592  11.671 -11.557  1.00  1.75           C  
ATOM    497  OE1 GLU A  36     -13.009  12.655 -11.153  1.00  1.75           O  
ATOM    498  OE2 GLU A  36     -13.993  10.798 -10.823  1.00  1.75           O  
ATOM    499  H   GLU A  36     -12.112  11.096 -15.499  1.00  1.75           H  
ATOM    500  HA  GLU A  36     -14.679  12.388 -15.541  1.00  1.75           H  
ATOM    501 1HB  GLU A  36     -12.280  12.805 -13.722  1.00  1.75           H  
ATOM    502 2HB  GLU A  36     -13.821  13.614 -13.478  1.00  1.75           H  
ATOM    503 1HG  GLU A  36     -14.911  11.385 -13.224  1.00  1.75           H  
ATOM    504 2HG  GLU A  36     -13.337  10.622 -13.411  1.00  1.75           H  
ATOM    505  N   LYS A  37     -12.105  14.292 -16.323  1.00  1.85           N  
ATOM    506  CA  LYS A  37     -11.768  15.577 -16.912  1.00  1.85           C  
ATOM    507  C   LYS A  37     -12.385  15.698 -18.296  1.00  1.85           C  
ATOM    508  O   LYS A  37     -12.907  16.759 -18.664  1.00  1.85           O  
ATOM    509  CB  LYS A  37     -10.252  15.748 -16.969  1.00  1.85           C  
ATOM    510  CG  LYS A  37      -9.599  15.953 -15.597  1.00  1.85           C  
ATOM    511  CD  LYS A  37      -8.090  16.061 -15.708  1.00  1.85           C  
ATOM    512  CE  LYS A  37      -7.447  16.237 -14.340  1.00  1.85           C  
ATOM    513  NZ  LYS A  37      -5.965  16.327 -14.436  1.00  1.85           N  
ATOM    514  H   LYS A  37     -11.365  13.622 -16.106  1.00  1.85           H  
ATOM    515  HA  LYS A  37     -12.186  16.366 -16.287  1.00  1.85           H  
ATOM    516 1HB  LYS A  37      -9.809  14.853 -17.417  1.00  1.85           H  
ATOM    517 2HB  LYS A  37     -10.000  16.594 -17.604  1.00  1.85           H  
ATOM    518 1HG  LYS A  37      -9.986  16.866 -15.148  1.00  1.85           H  
ATOM    519 2HG  LYS A  37      -9.851  15.119 -14.947  1.00  1.85           H  
ATOM    520 1HD  LYS A  37      -7.701  15.151 -16.169  1.00  1.85           H  
ATOM    521 2HD  LYS A  37      -7.830  16.910 -16.338  1.00  1.85           H  
ATOM    522 1HE  LYS A  37      -7.829  17.146 -13.881  1.00  1.85           H  
ATOM    523 2HE  LYS A  37      -7.710  15.383 -13.709  1.00  1.85           H  
ATOM    524 1HZ  LYS A  37      -5.574  16.441 -13.512  1.00  1.85           H  
ATOM    525 2HZ  LYS A  37      -5.605  15.481 -14.851  1.00  1.85           H  
ATOM    526 3HZ  LYS A  37      -5.710  17.119 -15.010  1.00  1.85           H  
ATOM    527  N   LEU A  38     -12.354  14.607 -19.062  1.00  2.07           N  
ATOM    528  CA  LEU A  38     -12.943  14.630 -20.384  1.00  2.07           C  
ATOM    529  C   LEU A  38     -14.449  14.772 -20.293  1.00  2.07           C  
ATOM    530  O   LEU A  38     -15.047  15.554 -21.030  1.00  2.07           O  
ATOM    531  CB  LEU A  38     -12.577  13.353 -21.131  1.00  2.07           C  
ATOM    532  CG  LEU A  38     -11.108  13.241 -21.521  1.00  2.07           C  
ATOM    533  CD1 LEU A  38     -10.830  11.843 -22.035  1.00  2.07           C  
ATOM    534  CD2 LEU A  38     -10.807  14.290 -22.577  1.00  2.07           C  
ATOM    535  H   LEU A  38     -11.894  13.757 -18.727  1.00  2.07           H  
ATOM    536  HA  LEU A  38     -12.544  15.482 -20.928  1.00  2.07           H  
ATOM    537 1HB  LEU A  38     -12.819  12.502 -20.495  1.00  2.07           H  
ATOM    538 2HB  LEU A  38     -13.177  13.292 -22.040  1.00  2.07           H  
ATOM    539  HG  LEU A  38     -10.481  13.417 -20.653  1.00  2.07           H  
ATOM    540 1HD1 LEU A  38      -9.779  11.759 -22.311  1.00  2.07           H  
ATOM    541 2HD1 LEU A  38     -11.057  11.122 -21.248  1.00  2.07           H  
ATOM    542 3HD1 LEU A  38     -11.453  11.644 -22.906  1.00  2.07           H  
ATOM    543 1HD2 LEU A  38      -9.757  14.226 -22.864  1.00  2.07           H  
ATOM    544 2HD2 LEU A  38     -11.437  14.118 -23.452  1.00  2.07           H  
ATOM    545 3HD2 LEU A  38     -11.013  15.281 -22.172  1.00  2.07           H  
ATOM    546  N   ALA A  39     -15.073  14.068 -19.346  1.00  2.38           N  
ATOM    547  CA  ALA A  39     -16.515  14.148 -19.221  1.00  2.38           C  
ATOM    548  C   ALA A  39     -16.953  15.564 -18.908  1.00  2.38           C  
ATOM    549  O   ALA A  39     -17.858  16.090 -19.558  1.00  2.38           O  
ATOM    550  CB  ALA A  39     -16.988  13.217 -18.121  1.00  2.38           C  
ATOM    551  H   ALA A  39     -14.551  13.433 -18.743  1.00  2.38           H  
ATOM    552  HA  ALA A  39     -16.956  13.852 -20.170  1.00  2.38           H  
ATOM    553 1HB  ALA A  39     -18.072  13.268 -18.042  1.00  2.38           H  
ATOM    554 2HB  ALA A  39     -16.682  12.197 -18.355  1.00  2.38           H  
ATOM    555 3HB  ALA A  39     -16.537  13.521 -17.176  1.00  2.38           H  
ATOM    556  N   LYS A  40     -16.246  16.215 -17.983  1.00  2.80           N  
ATOM    557  CA  LYS A  40     -16.583  17.577 -17.602  1.00  2.80           C  
ATOM    558  C   LYS A  40     -16.328  18.531 -18.756  1.00  2.80           C  
ATOM    559  O   LYS A  40     -17.116  19.450 -19.004  1.00  2.80           O  
ATOM    560  CB  LYS A  40     -15.780  17.982 -16.372  1.00  2.80           C  
ATOM    561  CG  LYS A  40     -16.210  17.260 -15.094  1.00  2.80           C  
ATOM    562  CD  LYS A  40     -15.341  17.648 -13.908  1.00  2.80           C  
ATOM    563  CE  LYS A  40     -15.754  16.890 -12.651  1.00  2.80           C  
ATOM    564  NZ  LYS A  40     -14.891  17.231 -11.483  1.00  2.80           N  
ATOM    565  H   LYS A  40     -15.488  15.734 -17.494  1.00  2.80           H  
ATOM    566  HA  LYS A  40     -17.645  17.615 -17.357  1.00  2.80           H  
ATOM    567 1HB  LYS A  40     -14.724  17.753 -16.544  1.00  2.80           H  
ATOM    568 2HB  LYS A  40     -15.868  19.054 -16.212  1.00  2.80           H  
ATOM    569 1HG  LYS A  40     -17.250  17.505 -14.874  1.00  2.80           H  
ATOM    570 2HG  LYS A  40     -16.138  16.186 -15.251  1.00  2.80           H  
ATOM    571 1HD  LYS A  40     -14.299  17.411 -14.138  1.00  2.80           H  
ATOM    572 2HD  LYS A  40     -15.423  18.717 -13.725  1.00  2.80           H  
ATOM    573 1HE  LYS A  40     -16.787  17.135 -12.411  1.00  2.80           H  
ATOM    574 2HE  LYS A  40     -15.679  15.817 -12.843  1.00  2.80           H  
ATOM    575 1HZ  LYS A  40     -15.194  16.706 -10.675  1.00  2.80           H  
ATOM    576 2HZ  LYS A  40     -13.931  16.993 -11.696  1.00  2.80           H  
ATOM    577 3HZ  LYS A  40     -14.958  18.220 -11.288  1.00  2.80           H  
ATOM    578  N   SER A  41     -15.245  18.298 -19.499  1.00  3.42           N  
ATOM    579  CA  SER A  41     -14.930  19.156 -20.621  1.00  3.42           C  
ATOM    580  C   SER A  41     -16.045  19.065 -21.650  1.00  3.42           C  
ATOM    581  O   SER A  41     -16.490  20.086 -22.182  1.00  3.42           O  
ATOM    582  CB  SER A  41     -13.614  18.734 -21.245  1.00  3.42           C  
ATOM    583  OG  SER A  41     -12.548  18.916 -20.344  1.00  3.42           O  
ATOM    584  H   SER A  41     -14.603  17.540 -19.265  1.00  3.42           H  
ATOM    585  HA  SER A  41     -14.856  20.184 -20.270  1.00  3.42           H  
ATOM    586 1HB  SER A  41     -13.669  17.689 -21.540  1.00  3.42           H  
ATOM    587 2HB  SER A  41     -13.438  19.319 -22.146  1.00  3.42           H  
ATOM    588  HG  SER A  41     -12.698  18.261 -19.621  1.00  3.42           H  
ATOM    589  N   HIS A  42     -16.547  17.852 -21.884  1.00  4.37           N  
ATOM    590  CA  HIS A  42     -17.596  17.661 -22.865  1.00  4.37           C  
ATOM    591  C   HIS A  42     -18.898  18.315 -22.394  1.00  4.37           C  
ATOM    592  O   HIS A  42     -19.628  18.909 -23.195  1.00  4.37           O  
ATOM    593  CB  HIS A  42     -17.791  16.179 -23.180  1.00  4.37           C  
ATOM    594  CG  HIS A  42     -16.598  15.557 -23.916  1.00  4.37           C  
ATOM    595  ND1 HIS A  42     -16.050  16.107 -25.066  1.00  4.37           N  
ATOM    596  CD2 HIS A  42     -15.875  14.439 -23.657  1.00  4.37           C  
ATOM    597  CE1 HIS A  42     -15.038  15.358 -25.469  1.00  4.37           C  
ATOM    598  NE2 HIS A  42     -14.913  14.336 -24.638  1.00  4.37           N  
ATOM    599  H   HIS A  42     -16.150  17.041 -21.408  1.00  4.37           H  
ATOM    600  HA  HIS A  42     -17.309  18.146 -23.793  1.00  4.37           H  
ATOM    601 1HB  HIS A  42     -17.939  15.631 -22.246  1.00  4.37           H  
ATOM    602 2HB  HIS A  42     -18.683  16.047 -23.787  1.00  4.37           H  
ATOM    603  HD1 HIS A  42     -16.323  16.976 -25.528  1.00  4.37           H  
ATOM    604  HD2 HIS A  42     -15.935  13.687 -22.870  1.00  4.37           H  
ATOM    605  HE1 HIS A  42     -14.475  15.629 -26.360  1.00  4.37           H  
ATOM    606  N   GLU A  43     -19.193  18.239 -21.090  1.00  5.82           N  
ATOM    607  CA  GLU A  43     -20.404  18.886 -20.591  1.00  5.82           C  
ATOM    608  C   GLU A  43     -20.330  20.397 -20.825  1.00  5.82           C  
ATOM    609  O   GLU A  43     -21.333  21.025 -21.166  1.00  5.82           O  
ATOM    610  CB  GLU A  43     -20.618  18.609 -19.095  1.00  5.82           C  
ATOM    611  CG  GLU A  43     -21.025  17.171 -18.752  1.00  5.82           C  
ATOM    612  CD  GLU A  43     -21.178  16.924 -17.257  1.00  5.82           C  
ATOM    613  OE1 GLU A  43     -20.891  17.810 -16.485  1.00  5.82           O  
ATOM    614  OE2 GLU A  43     -21.585  15.843 -16.896  1.00  5.82           O  
ATOM    615  H   GLU A  43     -18.591  17.710 -20.458  1.00  5.82           H  
ATOM    616  HA  GLU A  43     -21.258  18.498 -21.141  1.00  5.82           H  
ATOM    617 1HB  GLU A  43     -19.696  18.829 -18.556  1.00  5.82           H  
ATOM    618 2HB  GLU A  43     -21.387  19.277 -18.711  1.00  5.82           H  
ATOM    619 1HG  GLU A  43     -21.972  16.954 -19.241  1.00  5.82           H  
ATOM    620 2HG  GLU A  43     -20.284  16.490 -19.154  1.00  5.82           H  
ATOM    621  N   LYS A  44     -19.137  20.980 -20.663  1.00  7.94           N  
ATOM    622  CA  LYS A  44     -18.945  22.409 -20.895  1.00  7.94           C  
ATOM    623  C   LYS A  44     -19.081  22.766 -22.383  1.00  7.94           C  
ATOM    624  O   LYS A  44     -19.635  23.810 -22.730  1.00  7.94           O  
ATOM    625  CB  LYS A  44     -17.587  22.854 -20.353  1.00  7.94           C  
ATOM    626  CG  LYS A  44     -17.497  22.849 -18.824  1.00  7.94           C  
ATOM    627  CD  LYS A  44     -16.115  23.256 -18.340  1.00  7.94           C  
ATOM    628  CE  LYS A  44     -16.031  23.228 -16.821  1.00  7.94           C  
ATOM    629  NZ  LYS A  44     -14.674  23.600 -16.334  1.00  7.94           N  
ATOM    630  H   LYS A  44     -18.350  20.413 -20.340  1.00  7.94           H  
ATOM    631  HA  LYS A  44     -19.723  22.948 -20.355  1.00  7.94           H  
ATOM    632 1HB  LYS A  44     -16.811  22.189 -20.733  1.00  7.94           H  
ATOM    633 2HB  LYS A  44     -17.363  23.857 -20.707  1.00  7.94           H  
ATOM    634 1HG  LYS A  44     -18.235  23.539 -18.417  1.00  7.94           H  
ATOM    635 2HG  LYS A  44     -17.722  21.850 -18.456  1.00  7.94           H  
ATOM    636 1HD  LYS A  44     -15.376  22.562 -18.747  1.00  7.94           H  
ATOM    637 2HD  LYS A  44     -15.883  24.259 -18.694  1.00  7.94           H  
ATOM    638 1HE  LYS A  44     -16.759  23.927 -16.410  1.00  7.94           H  
ATOM    639 2HE  LYS A  44     -16.270  22.222 -16.471  1.00  7.94           H  
ATOM    640 1HZ  LYS A  44     -14.656  23.569 -15.324  1.00  7.94           H  
ATOM    641 2HZ  LYS A  44     -13.995  22.949 -16.702  1.00  7.94           H  
ATOM    642 3HZ  LYS A  44     -14.448  24.533 -16.645  1.00  7.94           H  
ATOM    643  N   GLN A  45     -18.576  21.888 -23.261  1.00 10.79           N  
ATOM    644  CA  GLN A  45     -18.651  22.092 -24.713  1.00 10.79           C  
ATOM    645  C   GLN A  45     -20.087  22.046 -25.241  1.00 10.79           C  
ATOM    646  O   GLN A  45     -20.438  22.784 -26.164  1.00 10.79           O  
ATOM    647  CB  GLN A  45     -17.861  20.997 -25.447  1.00 10.79           C  
ATOM    648  CG  GLN A  45     -16.353  21.058 -25.300  1.00 10.79           C  
ATOM    649  CD  GLN A  45     -15.678  19.785 -25.842  1.00 10.79           C  
ATOM    650  OE1 GLN A  45     -16.350  18.758 -26.068  1.00 10.79           O  
ATOM    651  NE2 GLN A  45     -14.363  19.845 -26.046  1.00 10.79           N  
ATOM    652  H   GLN A  45     -18.094  21.066 -22.903  1.00 10.79           H  
ATOM    653  HA  GLN A  45     -18.227  23.064 -24.946  1.00 10.79           H  
ATOM    654 1HB  GLN A  45     -18.189  20.027 -25.089  1.00 10.79           H  
ATOM    655 2HB  GLN A  45     -18.094  21.044 -26.509  1.00 10.79           H  
ATOM    656 1HG  GLN A  45     -15.984  21.906 -25.875  1.00 10.79           H  
ATOM    657 2HG  GLN A  45     -16.093  21.183 -24.262  1.00 10.79           H  
ATOM    658 1HE2 GLN A  45     -13.871  19.048 -26.396  1.00 10.79           H  
ATOM    659 2HE2 GLN A  45     -13.865  20.691 -25.849  1.00 10.79           H  
ATOM    660  N   GLN A  46     -20.904  21.165 -24.665  1.00 14.27           N  
ATOM    661  CA  GLN A  46     -22.280  20.952 -25.107  1.00 14.27           C  
ATOM    662  C   GLN A  46     -23.109  22.249 -25.183  1.00 14.27           C  
ATOM    663  O   GLN A  46     -23.274  22.943 -24.173  1.00 14.27           O  
ATOM    664  CB  GLN A  46     -22.961  19.973 -24.142  1.00 14.27           C  
ATOM    665  CG  GLN A  46     -24.453  19.712 -24.386  1.00 14.27           C  
ATOM    666  CD  GLN A  46     -24.773  18.975 -25.672  1.00 14.27           C  
ATOM    667  OE1 GLN A  46     -24.217  17.911 -25.978  1.00 14.27           O  
ATOM    668  NE2 GLN A  46     -25.711  19.534 -26.425  1.00 14.27           N  
ATOM    669  H   GLN A  46     -20.531  20.576 -23.917  1.00 14.27           H  
ATOM    670  HA  GLN A  46     -22.232  20.458 -26.065  1.00 14.27           H  
ATOM    671 1HB  GLN A  46     -22.437  19.017 -24.176  1.00 14.27           H  
ATOM    672 2HB  GLN A  46     -22.858  20.351 -23.125  1.00 14.27           H  
ATOM    673 1HG  GLN A  46     -24.840  19.127 -23.555  1.00 14.27           H  
ATOM    674 2HG  GLN A  46     -24.963  20.677 -24.423  1.00 14.27           H  
ATOM    675 1HE2 GLN A  46     -25.996  19.109 -27.283  1.00 14.27           H  
ATOM    676 2HE2 GLN A  46     -26.142  20.401 -26.115  1.00 14.27           H  
ATOM    677  N   PRO A  47     -23.650  22.607 -26.373  1.00 18.05           N  
ATOM    678  CA  PRO A  47     -24.512  23.752 -26.592  1.00 18.05           C  
ATOM    679  C   PRO A  47     -25.725  23.694 -25.686  1.00 18.05           C  
ATOM    680  O   PRO A  47     -26.349  22.641 -25.517  1.00 18.05           O  
ATOM    681  CB  PRO A  47     -24.893  23.611 -28.070  1.00 18.05           C  
ATOM    682  CG  PRO A  47     -23.739  22.867 -28.688  1.00 18.05           C  
ATOM    683  CD  PRO A  47     -23.282  21.897 -27.630  1.00 18.05           C  
ATOM    684  HA  PRO A  47     -23.936  24.673 -26.413  1.00 18.05           H  
ATOM    685 1HB  PRO A  47     -25.834  23.073 -28.165  1.00 18.05           H  
ATOM    686 2HB  PRO A  47     -25.045  24.605 -28.516  1.00 18.05           H  
ATOM    687 1HG  PRO A  47     -24.063  22.365 -29.612  1.00 18.05           H  
ATOM    688 2HG  PRO A  47     -22.947  23.575 -28.974  1.00 18.05           H  
ATOM    689 1HD  PRO A  47     -23.798  20.943 -27.732  1.00 18.05           H  
ATOM    690 2HD  PRO A  47     -22.190  21.805 -27.732  1.00 18.05           H  
ATOM    691  N   GLN A  48     -26.114  24.836 -25.152  1.00 21.35           N  
ATOM    692  CA  GLN A  48     -27.249  24.871 -24.247  1.00 21.35           C  
ATOM    693  C   GLN A  48     -28.554  25.010 -25.013  1.00 21.35           C  
ATOM    694  O   GLN A  48     -29.178  26.074 -25.056  1.00 21.35           O  
ATOM    695  CB  GLN A  48     -27.048  25.987 -23.231  1.00 21.35           C  
ATOM    696  CG  GLN A  48     -25.775  25.775 -22.394  1.00 21.35           C  
ATOM    697  CD  GLN A  48     -25.864  24.544 -21.487  1.00 21.35           C  
ATOM    698  OE1 GLN A  48     -26.688  24.517 -20.564  1.00 21.35           O  
ATOM    699  NE2 GLN A  48     -25.030  23.522 -21.737  1.00 21.35           N  
ATOM    700  H   GLN A  48     -25.594  25.682 -25.337  1.00 21.35           H  
ATOM    701  HA  GLN A  48     -27.285  23.928 -23.702  1.00 21.35           H  
ATOM    702 1HB  GLN A  48     -26.974  26.946 -23.742  1.00 21.35           H  
ATOM    703 2HB  GLN A  48     -27.903  26.032 -22.557  1.00 21.35           H  
ATOM    704 1HG  GLN A  48     -24.929  25.633 -23.069  1.00 21.35           H  
ATOM    705 2HG  GLN A  48     -25.610  26.651 -21.767  1.00 21.35           H  
ATOM    706 1HE2 GLN A  48     -25.061  22.703 -21.166  1.00 21.35           H  
ATOM    707 2HE2 GLN A  48     -24.349  23.545 -22.511  1.00 21.35           H  
ATOM    708  N   THR A  49     -28.962  23.903 -25.622  1.00 22.88           N  
ATOM    709  CA  THR A  49     -30.105  23.854 -26.543  1.00 22.88           C  
ATOM    710  C   THR A  49     -31.472  23.961 -25.866  1.00 22.88           C  
ATOM    711  O   THR A  49     -32.266  23.018 -25.885  1.00 22.88           O  
ATOM    712  CB  THR A  49     -30.086  22.560 -27.365  1.00 22.88           C  
ATOM    713  OG1 THR A  49     -30.102  21.435 -26.481  1.00 22.88           O  
ATOM    714  CG2 THR A  49     -28.831  22.502 -28.207  1.00 22.88           C  
ATOM    715  H   THR A  49     -28.369  23.082 -25.494  1.00 22.88           H  
ATOM    716  HA  THR A  49     -30.016  24.695 -27.231  1.00 22.88           H  
ATOM    717  HB  THR A  49     -30.963  22.525 -28.008  1.00 22.88           H  
ATOM    718  HG1 THR A  49     -30.869  21.500 -25.905  1.00 22.88           H  
ATOM    719 1HG2 THR A  49     -28.819  21.579 -28.785  1.00 22.88           H  
ATOM    720 2HG2 THR A  49     -28.802  23.357 -28.883  1.00 22.88           H  
ATOM    721 3HG2 THR A  49     -27.972  22.529 -27.551  1.00 22.88           H  
ATOM    722  N   GLY A  50     -31.724  25.113 -25.263  1.00 22.43           N  
ATOM    723  CA  GLY A  50     -32.982  25.394 -24.591  1.00 22.43           C  
ATOM    724  C   GLY A  50     -33.951  26.028 -25.581  1.00 22.43           C  
ATOM    725  O   GLY A  50     -33.755  25.937 -26.792  1.00 22.43           O  
ATOM    726  H   GLY A  50     -30.982  25.809 -25.276  1.00 22.43           H  
ATOM    727 1HA  GLY A  50     -33.404  24.472 -24.192  1.00 22.43           H  
ATOM    728 2HA  GLY A  50     -32.807  26.069 -23.755  1.00 22.43           H  
ATOM    729  N   ASP A  51     -34.989  26.683 -25.068  1.00 21.39           N  
ATOM    730  CA  ASP A  51     -36.006  27.287 -25.931  1.00 21.39           C  
ATOM    731  C   ASP A  51     -36.567  28.581 -25.327  1.00 21.39           C  
ATOM    732  O   ASP A  51     -37.682  28.574 -24.807  1.00 21.39           O  
ATOM    733  CB  ASP A  51     -37.146  26.285 -26.166  1.00 21.39           C  
ATOM    734  CG  ASP A  51     -38.172  26.718 -27.235  1.00 21.39           C  
ATOM    735  OD1 ASP A  51     -37.843  27.525 -28.070  1.00 21.39           O  
ATOM    736  OD2 ASP A  51     -39.275  26.215 -27.201  1.00 21.39           O  
ATOM    737  H   ASP A  51     -35.090  26.740 -24.065  1.00 21.39           H  
ATOM    738  HA  ASP A  51     -35.555  27.519 -26.896  1.00 21.39           H  
ATOM    739 1HB  ASP A  51     -36.719  25.327 -26.473  1.00 21.39           H  
ATOM    740 2HB  ASP A  51     -37.678  26.117 -25.230  1.00 21.39           H  
ATOM    741  N   PRO A  52     -35.797  29.685 -25.312  1.00 20.66           N  
ATOM    742  CA  PRO A  52     -36.167  30.955 -24.716  1.00 20.66           C  
ATOM    743  C   PRO A  52     -37.463  31.462 -25.322  1.00 20.66           C  
ATOM    744  O   PRO A  52     -37.677  31.340 -26.528  1.00 20.66           O  
ATOM    745  CB  PRO A  52     -35.000  31.869 -25.106  1.00 20.66           C  
ATOM    746  CG  PRO A  52     -33.837  30.932 -25.326  1.00 20.66           C  
ATOM    747  CD  PRO A  52     -34.458  29.699 -25.950  1.00 20.66           C  
ATOM    748  HA  PRO A  52     -36.255  30.842 -23.624  1.00 20.66           H  
ATOM    749 1HB  PRO A  52     -35.264  32.444 -26.007  1.00 20.66           H  
ATOM    750 2HB  PRO A  52     -34.811  32.598 -24.307  1.00 20.66           H  
ATOM    751 1HG  PRO A  52     -33.085  31.403 -25.978  1.00 20.66           H  
ATOM    752 2HG  PRO A  52     -33.338  30.721 -24.368  1.00 20.66           H  
ATOM    753 1HD  PRO A  52     -34.555  29.814 -27.039  1.00 20.66           H  
ATOM    754 2HD  PRO A  52     -33.844  28.854 -25.685  1.00 20.66           H  
ATOM    755  N   SER A  53     -38.301  32.073 -24.498  1.00 20.40           N  
ATOM    756  CA  SER A  53     -39.571  32.611 -24.962  1.00 20.40           C  
ATOM    757  C   SER A  53     -40.060  33.692 -24.012  1.00 20.40           C  
ATOM    758  O   SER A  53     -39.837  33.608 -22.804  1.00 20.40           O  
ATOM    759  CB  SER A  53     -40.599  31.499 -25.066  1.00 20.40           C  
ATOM    760  OG  SER A  53     -41.832  31.993 -25.517  1.00 20.40           O  
ATOM    761  H   SER A  53     -38.066  32.149 -23.520  1.00 20.40           H  
ATOM    762  HA  SER A  53     -39.426  33.055 -25.947  1.00 20.40           H  
ATOM    763 1HB  SER A  53     -40.237  30.726 -25.750  1.00 20.40           H  
ATOM    764 2HB  SER A  53     -40.727  31.037 -24.090  1.00 20.40           H  
ATOM    765  HG  SER A  53     -42.060  32.725 -24.926  1.00 20.40           H  
ATOM    766  N   LYS A  54     -40.726  34.704 -24.555  1.00 20.66           N  
ATOM    767  CA  LYS A  54     -41.283  35.771 -23.730  1.00 20.66           C  
ATOM    768  C   LYS A  54     -42.802  35.718 -23.711  1.00 20.66           C  
ATOM    769  O   LYS A  54     -43.425  35.282 -24.680  1.00 20.66           O  
ATOM    770  CB  LYS A  54     -40.809  37.130 -24.236  1.00 20.66           C  
ATOM    771  CG  LYS A  54     -39.303  37.355 -24.110  1.00 20.66           C  
ATOM    772  CD  LYS A  54     -38.905  38.744 -24.591  1.00 20.66           C  
ATOM    773  CE  LYS A  54     -37.401  38.966 -24.464  1.00 20.66           C  
ATOM    774  NZ  LYS A  54     -36.997  40.319 -24.938  1.00 20.66           N  
ATOM    775  H   LYS A  54     -40.860  34.726 -25.557  1.00 20.66           H  
ATOM    776  HA  LYS A  54     -40.934  35.643 -22.706  1.00 20.66           H  
ATOM    777 1HB  LYS A  54     -41.080  37.243 -25.285  1.00 20.66           H  
ATOM    778 2HB  LYS A  54     -41.322  37.920 -23.682  1.00 20.66           H  
ATOM    779 1HG  LYS A  54     -39.008  37.241 -23.065  1.00 20.66           H  
ATOM    780 2HG  LYS A  54     -38.771  36.612 -24.701  1.00 20.66           H  
ATOM    781 1HD  LYS A  54     -39.194  38.864 -25.635  1.00 20.66           H  
ATOM    782 2HD  LYS A  54     -39.425  39.497 -23.998  1.00 20.66           H  
ATOM    783 1HE  LYS A  54     -37.111  38.856 -23.420  1.00 20.66           H  
ATOM    784 2HE  LYS A  54     -36.879  38.215 -25.057  1.00 20.66           H  
ATOM    785 1HZ  LYS A  54     -35.997  40.426 -24.839  1.00 20.66           H  
ATOM    786 2HZ  LYS A  54     -37.251  40.426 -25.910  1.00 20.66           H  
ATOM    787 3HZ  LYS A  54     -37.466  41.023 -24.388  1.00 20.66           H  
ATOM    788  N   SER A  55     -43.385  36.160 -22.602  1.00 21.39           N  
ATOM    789  CA  SER A  55     -44.832  36.244 -22.454  1.00 21.39           C  
ATOM    790  C   SER A  55     -45.378  37.517 -23.086  1.00 21.39           C  
ATOM    791  O   SER A  55     -44.617  38.425 -23.422  1.00 21.39           O  
ATOM    792  CB  SER A  55     -45.210  36.201 -20.989  1.00 21.39           C  
ATOM    793  OG  SER A  55     -44.782  37.359 -20.333  1.00 21.39           O  
ATOM    794  H   SER A  55     -42.802  36.473 -21.840  1.00 21.39           H  
ATOM    795  HA  SER A  55     -45.284  35.390 -22.961  1.00 21.39           H  
ATOM    796 1HB  SER A  55     -46.291  36.105 -20.894  1.00 21.39           H  
ATOM    797 2HB  SER A  55     -44.760  35.328 -20.523  1.00 21.39           H  
ATOM    798  HG  SER A  55     -45.233  38.088 -20.774  1.00 21.39           H  
ATOM    799  N   SER A  56     -46.700  37.586 -23.207  1.00 22.43           N  
ATOM    800  CA  SER A  56     -47.391  38.763 -23.721  1.00 22.43           C  
ATOM    801  C   SER A  56     -48.817  38.788 -23.190  1.00 22.43           C  
ATOM    802  O   SER A  56     -49.445  37.739 -23.051  1.00 22.43           O  
ATOM    803  CB  SER A  56     -47.407  38.756 -25.237  1.00 22.43           C  
ATOM    804  OG  SER A  56     -48.093  39.871 -25.734  1.00 22.43           O  
ATOM    805  H   SER A  56     -47.253  36.791 -22.925  1.00 22.43           H  
ATOM    806  HA  SER A  56     -46.873  39.658 -23.373  1.00 22.43           H  
ATOM    807 1HB  SER A  56     -46.382  38.757 -25.613  1.00 22.43           H  
ATOM    808 2HB  SER A  56     -47.885  37.845 -25.590  1.00 22.43           H  
ATOM    809  HG  SER A  56     -48.975  39.824 -25.354  1.00 22.43           H  
ATOM    810  N   SER A  57     -49.319  39.983 -22.890  1.00 23.52           N  
ATOM    811  CA  SER A  57     -50.685  40.151 -22.400  1.00 23.52           C  
ATOM    812  C   SER A  57     -51.187  41.578 -22.590  1.00 23.52           C  
ATOM    813  O   SER A  57     -50.421  42.534 -22.473  1.00 23.52           O  
ATOM    814  CB  SER A  57     -50.764  39.777 -20.931  1.00 23.52           C  
ATOM    815  OG  SER A  57     -52.061  39.961 -20.437  1.00 23.52           O  
ATOM    816  H   SER A  57     -48.740  40.802 -23.019  1.00 23.52           H  
ATOM    817  HA  SER A  57     -51.338  39.484 -22.966  1.00 23.52           H  
ATOM    818 1HB  SER A  57     -50.472  38.735 -20.802  1.00 23.52           H  
ATOM    819 2HB  SER A  57     -50.066  40.386 -20.361  1.00 23.52           H  
ATOM    820  HG  SER A  57     -52.230  40.906 -20.503  1.00 23.52           H  
ATOM    821  N   ASN A  58     -52.483  41.711 -22.865  1.00 24.35           N  
ATOM    822  CA  ASN A  58     -53.135  43.011 -23.005  1.00 24.35           C  
ATOM    823  C   ASN A  58     -54.637  42.852 -22.807  1.00 24.35           C  
ATOM    824  O   ASN A  58     -55.318  42.241 -23.631  1.00 24.35           O  
ATOM    825  CB  ASN A  58     -52.849  43.649 -24.351  1.00 24.35           C  
ATOM    826  CG  ASN A  58     -53.358  45.093 -24.448  1.00 24.35           C  
ATOM    827  OD1 ASN A  58     -54.338  45.530 -23.816  1.00 24.35           O  
ATOM    828  ND2 ASN A  58     -52.675  45.861 -25.267  1.00 24.35           N  
ATOM    829  H   ASN A  58     -53.043  40.874 -22.960  1.00 24.35           H  
ATOM    830  HA  ASN A  58     -52.770  43.675 -22.220  1.00 24.35           H  
ATOM    831 1HB  ASN A  58     -51.774  43.647 -24.537  1.00 24.35           H  
ATOM    832 2HB  ASN A  58     -53.318  43.060 -25.138  1.00 24.35           H  
ATOM    833 1HD2 ASN A  58     -52.938  46.818 -25.392  1.00 24.35           H  
ATOM    834 2HD2 ASN A  58     -51.891  45.489 -25.764  1.00 24.35           H  
ATOM    835  N   SER A  59     -55.131  43.348 -21.681  1.00 24.67           N  
ATOM    836  CA  SER A  59     -56.530  43.211 -21.292  1.00 24.67           C  
ATOM    837  C   SER A  59     -57.299  44.531 -21.352  1.00 24.67           C  
ATOM    838  O   SER A  59     -58.385  44.632 -20.772  1.00 24.67           O  
ATOM    839  CB  SER A  59     -56.612  42.647 -19.891  1.00 24.67           C  
ATOM    840  OG  SER A  59     -55.960  43.490 -18.977  1.00 24.67           O  
ATOM    841  H   SER A  59     -54.511  43.851 -21.060  1.00 24.67           H  
ATOM    842  HA  SER A  59     -57.010  42.514 -21.979  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -57.657  42.541 -19.607  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -56.161  41.655 -19.866  1.00 24.67           H  
ATOM    845  HG  SER A  59     -56.320  44.385 -19.127  1.00 24.67           H  
ATOM    846  N   ASP A  60     -56.717  45.535 -22.007  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -57.322  46.861 -22.067  1.00 24.67           C  
ATOM    848  C   ASP A  60     -57.969  47.139 -23.424  1.00 24.67           C  
ATOM    849  O   ASP A  60     -58.337  48.278 -23.717  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -58.254  46.201 -24.168  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -56.265  47.928 -21.765  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -55.747  47.869 -20.315  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -56.384  47.248 -19.494  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -54.719  48.442 -20.050  1.00 24.67           O  
ATOM    855  H   ASP A  60     -55.835  45.374 -22.499  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -58.099  46.920 -21.305  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -55.419  47.803 -22.445  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -56.686  48.917 -21.946  1.00 24.67           H  
ENDMDL

REMARK ID 642193 DOMAINID 635769 MODEL 4 line_9_sample13
MODEL     4
ATOM      1  N   GLU A   1       4.081   0.307   0.427  1.00  7.73           N  
ATOM      2  CA  GLU A   1       3.880   1.148   1.601  1.00  7.73           C  
ATOM      3  C   GLU A   1       4.821   2.345   1.576  1.00  7.73           C  
ATOM      4  O   GLU A   1       5.816   2.392   2.306  1.00  7.73           O  
ATOM      5  CB  GLU A   1       4.087   0.345   2.891  1.00  7.73           C  
ATOM      6  CG  GLU A   1       3.095  -0.803   3.093  1.00  7.73           C  
ATOM      7  CD  GLU A   1       3.313  -1.568   4.384  1.00  7.73           C  
ATOM      8  OE1 GLU A   1       4.284  -1.307   5.056  1.00  7.73           O  
ATOM      9  OE2 GLU A   1       2.502  -2.410   4.695  1.00  7.73           O  
ATOM     10 1H   GLU A   1       3.188   0.091   0.007  1.00  7.73           H  
ATOM     11 2H   GLU A   1       4.659   0.797  -0.241  1.00  7.73           H  
ATOM     12 3H   GLU A   1       4.539  -0.549   0.703  1.00  7.73           H  
ATOM     13  HA  GLU A   1       2.857   1.524   1.587  1.00  7.73           H  
ATOM     14 1HB  GLU A   1       5.094  -0.072   2.903  1.00  7.73           H  
ATOM     15 2HB  GLU A   1       3.999   1.010   3.748  1.00  7.73           H  
ATOM     16 1HG  GLU A   1       2.085  -0.395   3.094  1.00  7.73           H  
ATOM     17 2HG  GLU A   1       3.177  -1.490   2.252  1.00  7.73           H  
ATOM     18  N   ASN A   2       4.507   3.342   0.753  1.00  6.95           N  
ATOM     19  CA  ASN A   2       5.382   4.511   0.643  1.00  6.95           C  
ATOM     20  C   ASN A   2       5.210   5.473   1.803  1.00  6.95           C  
ATOM     21  O   ASN A   2       4.705   6.586   1.649  1.00  6.95           O  
ATOM     22  CB  ASN A   2       5.143   5.247  -0.668  1.00  6.95           C  
ATOM     23  CG  ASN A   2       6.162   6.360  -0.938  1.00  6.95           C  
ATOM     24  OD1 ASN A   2       7.197   6.470  -0.269  1.00  6.95           O  
ATOM     25  ND2 ASN A   2       5.872   7.181  -1.922  1.00  6.95           N  
ATOM     26  H   ASN A   2       3.668   3.305   0.191  1.00  6.95           H  
ATOM     27  HA  ASN A   2       6.418   4.170   0.664  1.00  6.95           H  
ATOM     28 1HB  ASN A   2       5.179   4.535  -1.492  1.00  6.95           H  
ATOM     29 2HB  ASN A   2       4.144   5.684  -0.659  1.00  6.95           H  
ATOM     30 1HD2 ASN A   2       6.497   7.927  -2.154  1.00  6.95           H  
ATOM     31 2HD2 ASN A   2       5.027   7.059  -2.443  1.00  6.95           H  
ATOM     32  N   VAL A   3       5.688   5.074   2.972  1.00  6.03           N  
ATOM     33  CA  VAL A   3       5.529   5.921   4.143  1.00  6.03           C  
ATOM     34  C   VAL A   3       6.673   6.912   4.219  1.00  6.03           C  
ATOM     35  O   VAL A   3       7.516   6.859   5.111  1.00  6.03           O  
ATOM     36  CB  VAL A   3       5.482   5.068   5.415  1.00  6.03           C  
ATOM     37  CG1 VAL A   3       5.191   5.941   6.593  1.00  6.03           C  
ATOM     38  CG2 VAL A   3       4.414   3.995   5.258  1.00  6.03           C  
ATOM     39  H   VAL A   3       6.112   4.149   3.026  1.00  6.03           H  
ATOM     40  HA  VAL A   3       4.594   6.472   4.056  1.00  6.03           H  
ATOM     41  HB  VAL A   3       6.452   4.600   5.578  1.00  6.03           H  
ATOM     42 1HG1 VAL A   3       5.155   5.332   7.482  1.00  6.03           H  
ATOM     43 2HG1 VAL A   3       5.969   6.697   6.695  1.00  6.03           H  
ATOM     44 3HG1 VAL A   3       4.245   6.422   6.459  1.00  6.03           H  
ATOM     45 1HG2 VAL A   3       4.378   3.384   6.159  1.00  6.03           H  
ATOM     46 2HG2 VAL A   3       3.450   4.461   5.098  1.00  6.03           H  
ATOM     47 3HG2 VAL A   3       4.655   3.367   4.408  1.00  6.03           H  
ATOM     48  N   LEU A   4       6.616   7.836   3.273  1.00  5.12           N  
ATOM     49  CA  LEU A   4       7.551   8.914   2.979  1.00  5.12           C  
ATOM     50  C   LEU A   4       8.961   8.701   3.544  1.00  5.12           C  
ATOM     51  O   LEU A   4       9.492   7.592   3.496  1.00  5.12           O  
ATOM     52  CB  LEU A   4       6.913  10.203   3.466  1.00  5.12           C  
ATOM     53  CG  LEU A   4       5.597  10.493   2.764  1.00  5.12           C  
ATOM     54  CD1 LEU A   4       4.998  11.731   3.346  1.00  5.12           C  
ATOM     55  CD2 LEU A   4       5.832  10.601   1.271  1.00  5.12           C  
ATOM     56  H   LEU A   4       5.823   7.723   2.642  1.00  5.12           H  
ATOM     57  HA  LEU A   4       7.641   8.978   1.893  1.00  5.12           H  
ATOM     58 1HB  LEU A   4       6.718  10.129   4.540  1.00  5.12           H  
ATOM     59 2HB  LEU A   4       7.566  11.046   3.271  1.00  5.12           H  
ATOM     60  HG  LEU A   4       4.899   9.669   2.955  1.00  5.12           H  
ATOM     61 1HD1 LEU A   4       4.040  11.935   2.872  1.00  5.12           H  
ATOM     62 2HD1 LEU A   4       4.856  11.576   4.400  1.00  5.12           H  
ATOM     63 3HD1 LEU A   4       5.672  12.565   3.182  1.00  5.12           H  
ATOM     64 1HD2 LEU A   4       4.884  10.794   0.769  1.00  5.12           H  
ATOM     65 2HD2 LEU A   4       6.525  11.416   1.069  1.00  5.12           H  
ATOM     66 3HD2 LEU A   4       6.252   9.660   0.902  1.00  5.12           H  
ATOM     67  N   LYS A   5       9.620   9.779   3.987  1.00  4.35           N  
ATOM     68  CA  LYS A   5      10.969   9.649   4.531  1.00  4.35           C  
ATOM     69  C   LYS A   5      11.450  10.893   5.266  1.00  4.35           C  
ATOM     70  O   LYS A   5      10.936  11.994   5.064  1.00  4.35           O  
ATOM     71  CB  LYS A   5      11.992   9.363   3.428  1.00  4.35           C  
ATOM     72  CG  LYS A   5      12.136  10.468   2.399  1.00  4.35           C  
ATOM     73  CD  LYS A   5      13.185  10.113   1.354  1.00  4.35           C  
ATOM     74  CE  LYS A   5      13.356  11.237   0.339  1.00  4.35           C  
ATOM     75  NZ  LYS A   5      14.368  10.901  -0.694  1.00  4.35           N  
ATOM     76  H   LYS A   5       9.180  10.682   3.984  1.00  4.35           H  
ATOM     77  HA  LYS A   5      10.968   8.821   5.240  1.00  4.35           H  
ATOM     78 1HB  LYS A   5      12.968   9.244   3.873  1.00  4.35           H  
ATOM     79 2HB  LYS A   5      11.757   8.432   2.914  1.00  4.35           H  
ATOM     80 1HG  LYS A   5      11.180  10.635   1.903  1.00  4.35           H  
ATOM     81 2HG  LYS A   5      12.434  11.390   2.902  1.00  4.35           H  
ATOM     82 1HD  LYS A   5      14.142   9.939   1.856  1.00  4.35           H  
ATOM     83 2HD  LYS A   5      12.897   9.201   0.833  1.00  4.35           H  
ATOM     84 1HE  LYS A   5      12.402  11.425  -0.150  1.00  4.35           H  
ATOM     85 2HE  LYS A   5      13.672  12.141   0.862  1.00  4.35           H  
ATOM     86 1HZ  LYS A   5      14.454  11.669  -1.345  1.00  4.35           H  
ATOM     87 2HZ  LYS A   5      15.260  10.736  -0.251  1.00  4.35           H  
ATOM     88 3HZ  LYS A   5      14.079  10.071  -1.191  1.00  4.35           H  
ATOM     89  N   CYS A   6      12.504  10.712   6.057  1.00  3.74           N  
ATOM     90  CA  CYS A   6      13.256  11.821   6.612  1.00  3.74           C  
ATOM     91  C   CYS A   6      14.049  12.472   5.481  1.00  3.74           C  
ATOM     92  O   CYS A   6      14.736  11.766   4.741  1.00  3.74           O  
ATOM     93  CB  CYS A   6      14.236  11.343   7.688  1.00  3.74           C  
ATOM     94  SG  CYS A   6      13.449  10.686   9.157  1.00  3.74           S  
ATOM     95  H   CYS A   6      12.824   9.772   6.218  1.00  3.74           H  
ATOM     96  HA  CYS A   6      12.562  12.528   7.050  1.00  3.74           H  
ATOM     97 1HB  CYS A   6      14.881  10.571   7.276  1.00  3.74           H  
ATOM     98 2HB  CYS A   6      14.875  12.170   7.993  1.00  3.74           H  
ATOM     99  N   PRO A   7      14.066  13.806   5.349  1.00  3.28           N  
ATOM    100  CA  PRO A   7      14.729  14.533   4.272  1.00  3.28           C  
ATOM    101  C   PRO A   7      16.247  14.627   4.429  1.00  3.28           C  
ATOM    102  O   PRO A   7      16.815  15.720   4.464  1.00  3.28           O  
ATOM    103  CB  PRO A   7      14.079  15.913   4.395  1.00  3.28           C  
ATOM    104  CG  PRO A   7      13.809  16.063   5.879  1.00  3.28           C  
ATOM    105  CD  PRO A   7      13.389  14.669   6.334  1.00  3.28           C  
ATOM    106  HA  PRO A   7      14.470  14.062   3.313  1.00  3.28           H  
ATOM    107 1HB  PRO A   7      14.760  16.681   4.004  1.00  3.28           H  
ATOM    108 2HB  PRO A   7      13.163  15.951   3.785  1.00  3.28           H  
ATOM    109 1HG  PRO A   7      14.715  16.419   6.390  1.00  3.28           H  
ATOM    110 2HG  PRO A   7      13.028  16.822   6.048  1.00  3.28           H  
ATOM    111 1HD  PRO A   7      13.760  14.476   7.352  1.00  3.28           H  
ATOM    112 2HD  PRO A   7      12.290  14.569   6.248  1.00  3.28           H  
ATOM    113  N   THR A   8      16.887  13.471   4.526  1.00  2.93           N  
ATOM    114  CA  THR A   8      18.330  13.376   4.634  1.00  2.93           C  
ATOM    115  C   THR A   8      18.872  12.065   4.065  1.00  2.93           C  
ATOM    116  O   THR A   8      18.353  10.991   4.387  1.00  2.93           O  
ATOM    117  CB  THR A   8      18.753  13.468   6.109  1.00  2.93           C  
ATOM    118  OG1 THR A   8      20.185  13.270   6.230  1.00  2.93           O  
ATOM    119  CG2 THR A   8      18.023  12.425   6.899  1.00  2.93           C  
ATOM    120  H   THR A   8      16.325  12.628   4.491  1.00  2.93           H  
ATOM    121  HA  THR A   8      18.732  14.226   4.097  1.00  2.93           H  
ATOM    122  HB  THR A   8      18.500  14.457   6.494  1.00  2.93           H  
ATOM    123  HG1 THR A   8      20.482  13.630   7.080  1.00  2.93           H  
ATOM    124 1HG2 THR A   8      18.315  12.495   7.939  1.00  2.93           H  
ATOM    125 2HG2 THR A   8      16.952  12.584   6.809  1.00  2.93           H  
ATOM    126 3HG2 THR A   8      18.274  11.456   6.512  1.00  2.93           H  
ATOM    127  N   PRO A   9      20.025  12.086   3.372  1.00  2.64           N  
ATOM    128  CA  PRO A   9      20.700  10.924   2.843  1.00  2.64           C  
ATOM    129  C   PRO A   9      21.246  10.046   3.954  1.00  2.64           C  
ATOM    130  O   PRO A   9      21.590   8.889   3.718  1.00  2.64           O  
ATOM    131  CB  PRO A   9      21.819  11.530   1.989  1.00  2.64           C  
ATOM    132  CG  PRO A   9      22.076  12.889   2.592  1.00  2.64           C  
ATOM    133  CD  PRO A   9      20.723  13.367   3.076  1.00  2.64           C  
ATOM    134  HA  PRO A   9      19.999  10.358   2.214  1.00  2.64           H  
ATOM    135 1HB  PRO A   9      22.705  10.880   2.027  1.00  2.64           H  
ATOM    136 2HB  PRO A   9      21.504  11.580   0.938  1.00  2.64           H  
ATOM    137 1HG  PRO A   9      22.807  12.799   3.410  1.00  2.64           H  
ATOM    138 2HG  PRO A   9      22.521  13.560   1.842  1.00  2.64           H  
ATOM    139 1HD  PRO A   9      20.891  13.970   3.973  1.00  2.64           H  
ATOM    140 2HD  PRO A   9      20.199  13.923   2.284  1.00  2.64           H  
ATOM    141  N   GLY A  10      21.349  10.590   5.177  1.00  2.40           N  
ATOM    142  CA  GLY A  10      21.893   9.799   6.266  1.00  2.40           C  
ATOM    143  C   GLY A  10      20.861   8.847   6.861  1.00  2.40           C  
ATOM    144  O   GLY A  10      21.206   7.978   7.665  1.00  2.40           O  
ATOM    145  H   GLY A  10      21.039  11.542   5.380  1.00  2.40           H  
ATOM    146 1HA  GLY A  10      22.751   9.231   5.905  1.00  2.40           H  
ATOM    147 2HA  GLY A  10      22.260  10.467   7.045  1.00  2.40           H  
ATOM    148  N   CYS A  11      19.587   9.022   6.506  1.00  2.18           N  
ATOM    149  CA  CYS A  11      18.558   8.155   7.055  1.00  2.18           C  
ATOM    150  C   CYS A  11      17.665   7.574   5.989  1.00  2.18           C  
ATOM    151  O   CYS A  11      17.255   6.415   6.058  1.00  2.18           O  
ATOM    152  CB  CYS A  11      17.665   8.920   7.993  1.00  2.18           C  
ATOM    153  SG  CYS A  11      18.523   9.769   9.245  1.00  2.18           S  
ATOM    154  H   CYS A  11      19.338   9.743   5.829  1.00  2.18           H  
ATOM    155  HA  CYS A  11      19.035   7.336   7.596  1.00  2.18           H  
ATOM    156 1HB  CYS A  11      17.060   9.629   7.442  1.00  2.18           H  
ATOM    157 2HB  CYS A  11      16.991   8.215   8.476  1.00  2.18           H  
ATOM    158  HG  CYS A  11      19.240   8.717   9.661  1.00  2.18           H  
ATOM    159  N   THR A  12      17.302   8.406   5.017  1.00  2.00           N  
ATOM    160  CA  THR A  12      16.290   8.089   4.015  1.00  2.00           C  
ATOM    161  C   THR A  12      15.052   7.409   4.624  1.00  2.00           C  
ATOM    162  O   THR A  12      14.481   6.494   4.035  1.00  2.00           O  
ATOM    163  CB  THR A  12      16.891   7.213   2.902  1.00  2.00           C  
ATOM    164  OG1 THR A  12      17.190   5.895   3.400  1.00  2.00           O  
ATOM    165  CG2 THR A  12      18.187   7.870   2.422  1.00  2.00           C  
ATOM    166  H   THR A  12      17.719   9.330   4.957  1.00  2.00           H  
ATOM    167  HA  THR A  12      15.964   9.028   3.564  1.00  2.00           H  
ATOM    168  HB  THR A  12      16.193   7.135   2.070  1.00  2.00           H  
ATOM    169  HG1 THR A  12      17.458   5.943   4.333  1.00  2.00           H  
ATOM    170 1HG2 THR A  12      18.632   7.270   1.631  1.00  2.00           H  
ATOM    171 2HG2 THR A  12      17.968   8.868   2.045  1.00  2.00           H  
ATOM    172 3HG2 THR A  12      18.890   7.946   3.253  1.00  2.00           H  
ATOM    173  N   GLY A  13      14.626   7.893   5.803  1.00  1.89           N  
ATOM    174  CA  GLY A  13      13.444   7.392   6.505  1.00  1.89           C  
ATOM    175  C   GLY A  13      13.719   6.301   7.532  1.00  1.89           C  
ATOM    176  O   GLY A  13      12.825   5.938   8.306  1.00  1.89           O  
ATOM    177  H   GLY A  13      15.168   8.635   6.222  1.00  1.89           H  
ATOM    178 1HA  GLY A  13      12.958   8.211   7.021  1.00  1.89           H  
ATOM    179 2HA  GLY A  13      12.731   7.019   5.770  1.00  1.89           H  
ATOM    180  N   GLN A  14      14.934   5.765   7.571  1.00  1.90           N  
ATOM    181  CA  GLN A  14      15.204   4.722   8.542  1.00  1.90           C  
ATOM    182  C   GLN A  14      15.010   5.250   9.954  1.00  1.90           C  
ATOM    183  O   GLN A  14      15.661   6.204  10.374  1.00  1.90           O  
ATOM    184  CB  GLN A  14      16.638   4.204   8.370  1.00  1.90           C  
ATOM    185  CG  GLN A  14      17.073   3.099   9.341  1.00  1.90           C  
ATOM    186  CD  GLN A  14      16.356   1.774   9.113  1.00  1.90           C  
ATOM    187  OE1 GLN A  14      16.351   1.238   8.000  1.00  1.90           O  
ATOM    188  NE2 GLN A  14      15.763   1.228  10.173  1.00  1.90           N  
ATOM    189  H   GLN A  14      15.668   6.058   6.931  1.00  1.90           H  
ATOM    190  HA  GLN A  14      14.505   3.902   8.380  1.00  1.90           H  
ATOM    191 1HB  GLN A  14      16.758   3.830   7.353  1.00  1.90           H  
ATOM    192 2HB  GLN A  14      17.331   5.041   8.481  1.00  1.90           H  
ATOM    193 1HG  GLN A  14      18.143   2.934   9.217  1.00  1.90           H  
ATOM    194 2HG  GLN A  14      16.865   3.428  10.359  1.00  1.90           H  
ATOM    195 1HE2 GLN A  14      15.286   0.353  10.083  1.00  1.90           H  
ATOM    196 2HE2 GLN A  14      15.803   1.686  11.061  1.00  1.90           H  
ATOM    197  N   GLY A  15      14.135   4.592  10.702  1.00  2.06           N  
ATOM    198  CA  GLY A  15      13.839   4.978  12.072  1.00  2.06           C  
ATOM    199  C   GLY A  15      12.783   6.088  12.247  1.00  2.06           C  
ATOM    200  O   GLY A  15      12.470   6.441  13.383  1.00  2.06           O  
ATOM    201  H   GLY A  15      13.632   3.819  10.291  1.00  2.06           H  
ATOM    202 1HA  GLY A  15      13.505   4.094  12.614  1.00  2.06           H  
ATOM    203 2HA  GLY A  15      14.766   5.289  12.546  1.00  2.06           H  
ATOM    204  N   HIS A  16      12.206   6.628  11.163  1.00  2.41           N  
ATOM    205  CA  HIS A  16      11.208   7.697  11.334  1.00  2.41           C  
ATOM    206  C   HIS A  16      10.094   7.124  12.209  1.00  2.41           C  
ATOM    207  O   HIS A  16       9.651   5.985  11.993  1.00  2.41           O  
ATOM    208  CB  HIS A  16      10.603   8.164   9.989  1.00  2.41           C  
ATOM    209  CG  HIS A  16       9.778   9.471  10.086  1.00  2.41           C  
ATOM    210  ND1 HIS A  16       8.597   9.542  10.771  1.00  2.41           N  
ATOM    211  CD2 HIS A  16       9.957  10.712   9.534  1.00  2.41           C  
ATOM    212  CE1 HIS A  16       8.099  10.766  10.679  1.00  2.41           C  
ATOM    213  NE2 HIS A  16       8.909  11.495   9.937  1.00  2.41           N  
ATOM    214  H   HIS A  16      12.472   6.323  10.225  1.00  2.41           H  
ATOM    215  HA  HIS A  16      11.643   8.553  11.844  1.00  2.41           H  
ATOM    216 1HB  HIS A  16      11.400   8.307   9.262  1.00  2.41           H  
ATOM    217 2HB  HIS A  16       9.950   7.382   9.600  1.00  2.41           H  
ATOM    218  HD2 HIS A  16      10.752  11.042   8.899  1.00  2.41           H  
ATOM    219  HE1 HIS A  16       7.174  11.108  11.132  1.00  2.41           H  
ATOM    220  HE2 HIS A  16       8.760  12.493   9.691  1.00  2.41           H  
ATOM    221  N   VAL A  17       9.604   7.870  13.195  1.00  2.98           N  
ATOM    222  CA  VAL A  17       8.593   7.256  14.025  1.00  2.98           C  
ATOM    223  C   VAL A  17       7.214   7.424  13.432  1.00  2.98           C  
ATOM    224  O   VAL A  17       6.484   8.376  13.717  1.00  2.98           O  
ATOM    225  CB  VAL A  17       8.632   7.841  15.428  1.00  2.98           C  
ATOM    226  CG1 VAL A  17       7.609   7.146  16.303  1.00  2.98           C  
ATOM    227  CG2 VAL A  17      10.060   7.707  15.977  1.00  2.98           C  
ATOM    228  H   VAL A  17       9.904   8.828  13.385  1.00  2.98           H  
ATOM    229  HA  VAL A  17       8.809   6.191  14.100  1.00  2.98           H  
ATOM    230  HB  VAL A  17       8.354   8.879  15.382  1.00  2.98           H  
ATOM    231 1HG1 VAL A  17       7.626   7.581  17.300  1.00  2.98           H  
ATOM    232 2HG1 VAL A  17       6.615   7.272  15.865  1.00  2.98           H  
ATOM    233 3HG1 VAL A  17       7.845   6.084  16.363  1.00  2.98           H  
ATOM    234 1HG2 VAL A  17      10.111   8.137  16.974  1.00  2.98           H  
ATOM    235 2HG2 VAL A  17      10.339   6.656  16.015  1.00  2.98           H  
ATOM    236 3HG2 VAL A  17      10.753   8.244  15.313  1.00  2.98           H  
ATOM    237  N   ASN A  18       6.851   6.442  12.639  1.00  3.80           N  
ATOM    238  CA  ASN A  18       5.590   6.448  11.927  1.00  3.80           C  
ATOM    239  C   ASN A  18       4.425   6.509  12.907  1.00  3.80           C  
ATOM    240  O   ASN A  18       4.420   5.817  13.929  1.00  3.80           O  
ATOM    241  CB  ASN A  18       5.513   5.237  11.027  1.00  3.80           C  
ATOM    242  CG  ASN A  18       6.525   5.328   9.916  1.00  3.80           C  
ATOM    243  OD1 ASN A  18       6.856   6.427   9.459  1.00  3.80           O  
ATOM    244  ND2 ASN A  18       7.025   4.203   9.485  1.00  3.80           N  
ATOM    245  H   ASN A  18       7.556   5.724  12.468  1.00  3.80           H  
ATOM    246  HA  ASN A  18       5.543   7.347  11.308  1.00  3.80           H  
ATOM    247 1HB  ASN A  18       5.692   4.332  11.606  1.00  3.80           H  
ATOM    248 2HB  ASN A  18       4.512   5.167  10.595  1.00  3.80           H  
ATOM    249 1HD2 ASN A  18       7.705   4.208   8.751  1.00  3.80           H  
ATOM    250 2HD2 ASN A  18       6.731   3.339   9.890  1.00  3.80           H  
ATOM    251  N   SER A  19       3.458   7.362  12.592  1.00  4.80           N  
ATOM    252  CA  SER A  19       2.258   7.579  13.389  1.00  4.80           C  
ATOM    253  C   SER A  19       1.092   6.872  12.727  1.00  4.80           C  
ATOM    254  O   SER A  19       1.282   5.966  11.917  1.00  4.80           O  
ATOM    255  CB  SER A  19       1.947   9.059  13.504  1.00  4.80           C  
ATOM    256  OG  SER A  19       1.458   9.558  12.290  1.00  4.80           O  
ATOM    257  H   SER A  19       3.557   7.896  11.736  1.00  4.80           H  
ATOM    258  HA  SER A  19       2.406   7.159  14.385  1.00  4.80           H  
ATOM    259 1HB  SER A  19       1.224   9.231  14.298  1.00  4.80           H  
ATOM    260 2HB  SER A  19       2.858   9.593  13.773  1.00  4.80           H  
ATOM    261  HG  SER A  19       2.138   9.354  11.616  1.00  4.80           H  
ATOM    262  N   ASN A  20      -0.127   7.300  13.061  1.00  5.81           N  
ATOM    263  CA  ASN A  20      -1.340   6.733  12.474  1.00  5.81           C  
ATOM    264  C   ASN A  20      -1.581   7.342  11.079  1.00  5.81           C  
ATOM    265  O   ASN A  20      -2.498   6.946  10.357  1.00  5.81           O  
ATOM    266  CB  ASN A  20      -2.528   6.968  13.383  1.00  5.81           C  
ATOM    267  CG  ASN A  20      -2.465   6.140  14.644  1.00  5.81           C  
ATOM    268  OD1 ASN A  20      -1.842   5.073  14.684  1.00  5.81           O  
ATOM    269  ND2 ASN A  20      -3.102   6.619  15.682  1.00  5.81           N  
ATOM    270  H   ASN A  20      -0.216   8.044  13.736  1.00  5.81           H  
ATOM    271  HA  ASN A  20      -1.198   5.659  12.342  1.00  5.81           H  
ATOM    272 1HB  ASN A  20      -2.577   8.023  13.651  1.00  5.81           H  
ATOM    273 2HB  ASN A  20      -3.446   6.724  12.847  1.00  5.81           H  
ATOM    274 1HD2 ASN A  20      -3.097   6.117  16.547  1.00  5.81           H  
ATOM    275 2HD2 ASN A  20      -3.594   7.486  15.611  1.00  5.81           H  
ATOM    276  N   ARG A  21      -0.730   8.307  10.714  1.00  6.56           N  
ATOM    277  CA  ARG A  21      -0.726   8.971   9.421  1.00  6.56           C  
ATOM    278  C   ARG A  21       0.667   8.760   8.833  1.00  6.56           C  
ATOM    279  O   ARG A  21       1.647   8.649   9.574  1.00  6.56           O  
ATOM    280  CB  ARG A  21      -1.001  10.466   9.544  1.00  6.56           C  
ATOM    281  CG  ARG A  21      -2.372  10.850  10.067  1.00  6.56           C  
ATOM    282  CD  ARG A  21      -2.554  12.338  10.063  1.00  6.56           C  
ATOM    283  NE  ARG A  21      -1.659  12.999  11.009  1.00  6.56           N  
ATOM    284  CZ  ARG A  21      -1.439  14.327  11.069  1.00  6.56           C  
ATOM    285  NH1 ARG A  21      -2.049  15.139  10.233  1.00  6.56           N  
ATOM    286  NH2 ARG A  21      -0.608  14.813  11.974  1.00  6.56           N  
ATOM    287  H   ARG A  21      -0.022   8.598  11.376  1.00  6.56           H  
ATOM    288  HA  ARG A  21      -1.468   8.511   8.768  1.00  6.56           H  
ATOM    289 1HB  ARG A  21      -0.267  10.908  10.217  1.00  6.56           H  
ATOM    290 2HB  ARG A  21      -0.877  10.940   8.572  1.00  6.56           H  
ATOM    291 1HG  ARG A  21      -3.142  10.403   9.436  1.00  6.56           H  
ATOM    292 2HG  ARG A  21      -2.487  10.489  11.090  1.00  6.56           H  
ATOM    293 1HD  ARG A  21      -2.344  12.727   9.067  1.00  6.56           H  
ATOM    294 2HD  ARG A  21      -3.579  12.580  10.338  1.00  6.56           H  
ATOM    295  HE  ARG A  21      -1.168  12.417  11.674  1.00  6.56           H  
ATOM    296 1HH1 ARG A  21      -2.686  14.769   9.542  1.00  6.56           H  
ATOM    297 2HH1 ARG A  21      -1.883  16.134  10.284  1.00  6.56           H  
ATOM    298 1HH2 ARG A  21      -0.141  14.187  12.617  1.00  6.56           H  
ATOM    299 2HH2 ARG A  21      -0.444  15.806  12.027  1.00  6.56           H  
ATOM    300  N   ASN A  22       0.772   8.770   7.504  1.00  6.85           N  
ATOM    301  CA  ASN A  22       2.065   8.551   6.854  1.00  6.85           C  
ATOM    302  C   ASN A  22       2.869   9.825   6.633  1.00  6.85           C  
ATOM    303  O   ASN A  22       3.932   9.798   6.019  1.00  6.85           O  
ATOM    304  CB  ASN A  22       1.867   7.850   5.526  1.00  6.85           C  
ATOM    305  CG  ASN A  22       1.395   6.432   5.684  1.00  6.85           C  
ATOM    306  OD1 ASN A  22       1.637   5.777   6.703  1.00  6.85           O  
ATOM    307  ND2 ASN A  22       0.712   5.942   4.689  1.00  6.85           N  
ATOM    308  H   ASN A  22      -0.055   8.883   6.936  1.00  6.85           H  
ATOM    309  HA  ASN A  22       2.662   7.908   7.503  1.00  6.85           H  
ATOM    310 1HB  ASN A  22       1.139   8.401   4.932  1.00  6.85           H  
ATOM    311 2HB  ASN A  22       2.806   7.854   4.972  1.00  6.85           H  
ATOM    312 1HD2 ASN A  22       0.365   5.005   4.735  1.00  6.85           H  
ATOM    313 2HD2 ASN A  22       0.535   6.503   3.880  1.00  6.85           H  
ATOM    314  N   THR A  23       2.352  10.954   7.092  1.00  6.65           N  
ATOM    315  CA  THR A  23       3.061  12.206   6.900  1.00  6.65           C  
ATOM    316  C   THR A  23       4.428  12.186   7.553  1.00  6.65           C  
ATOM    317  O   THR A  23       4.591  11.723   8.681  1.00  6.65           O  
ATOM    318  CB  THR A  23       2.305  13.404   7.476  1.00  6.65           C  
ATOM    319  OG1 THR A  23       3.036  14.601   7.150  1.00  6.65           O  
ATOM    320  CG2 THR A  23       2.188  13.275   8.997  1.00  6.65           C  
ATOM    321  H   THR A  23       1.479  10.931   7.593  1.00  6.65           H  
ATOM    322  HA  THR A  23       3.191  12.368   5.830  1.00  6.65           H  
ATOM    323  HB  THR A  23       1.310  13.458   7.038  1.00  6.65           H  
ATOM    324  HG1 THR A  23       3.085  14.685   6.187  1.00  6.65           H  
ATOM    325 1HG2 THR A  23       1.658  14.138   9.398  1.00  6.65           H  
ATOM    326 2HG2 THR A  23       1.640  12.365   9.241  1.00  6.65           H  
ATOM    327 3HG2 THR A  23       3.185  13.225   9.434  1.00  6.65           H  
ATOM    328  N   HIS A  24       5.390  12.795   6.877  1.00  6.09           N  
ATOM    329  CA  HIS A  24       6.741  12.933   7.392  1.00  6.09           C  
ATOM    330  C   HIS A  24       6.857  14.107   8.369  1.00  6.09           C  
ATOM    331  O   HIS A  24       7.885  14.264   9.032  1.00  6.09           O  
ATOM    332  CB  HIS A  24       7.715  13.163   6.234  1.00  6.09           C  
ATOM    333  CG  HIS A  24       7.470  14.462   5.519  1.00  6.09           C  
ATOM    334  ND1 HIS A  24       6.321  14.713   4.791  1.00  6.09           N  
ATOM    335  CD2 HIS A  24       8.228  15.579   5.415  1.00  6.09           C  
ATOM    336  CE1 HIS A  24       6.382  15.928   4.277  1.00  6.09           C  
ATOM    337  NE2 HIS A  24       7.529  16.476   4.639  1.00  6.09           N  
ATOM    338  H   HIS A  24       5.182  13.149   5.956  1.00  6.09           H  
ATOM    339  HA  HIS A  24       7.026  12.021   7.912  1.00  6.09           H  
ATOM    340 1HB  HIS A  24       8.741  13.163   6.610  1.00  6.09           H  
ATOM    341 2HB  HIS A  24       7.634  12.350   5.517  1.00  6.09           H  
ATOM    342  HD2 HIS A  24       9.211  15.735   5.866  1.00  6.09           H  
ATOM    343  HE1 HIS A  24       5.617  16.399   3.660  1.00  6.09           H  
ATOM    344  HE2 HIS A  24       7.845  17.402   4.387  1.00  6.09           H  
ATOM    345  N   ARG A  25       5.785  14.912   8.453  1.00  5.30           N  
ATOM    346  CA  ARG A  25       5.694  16.138   9.245  1.00  5.30           C  
ATOM    347  C   ARG A  25       5.970  16.020  10.743  1.00  5.30           C  
ATOM    348  O   ARG A  25       6.390  16.997  11.364  1.00  5.30           O  
ATOM    349  CB  ARG A  25       4.319  16.756   9.077  1.00  5.30           C  
ATOM    350  CG  ARG A  25       4.139  18.097   9.753  1.00  5.30           C  
ATOM    351  CD  ARG A  25       2.816  18.699   9.429  1.00  5.30           C  
ATOM    352  NE  ARG A  25       2.606  19.964  10.126  1.00  5.30           N  
ATOM    353  CZ  ARG A  25       1.504  20.733  10.009  1.00  5.30           C  
ATOM    354  NH1 ARG A  25       0.523  20.360   9.218  1.00  5.30           N  
ATOM    355  NH2 ARG A  25       1.408  21.864  10.688  1.00  5.30           N  
ATOM    356  H   ARG A  25       4.958  14.679   7.902  1.00  5.30           H  
ATOM    357  HA  ARG A  25       6.422  16.838   8.832  1.00  5.30           H  
ATOM    358 1HB  ARG A  25       4.105  16.886   8.020  1.00  5.30           H  
ATOM    359 2HB  ARG A  25       3.567  16.080   9.484  1.00  5.30           H  
ATOM    360 1HG  ARG A  25       4.206  17.967  10.833  1.00  5.30           H  
ATOM    361 2HG  ARG A  25       4.921  18.777   9.419  1.00  5.30           H  
ATOM    362 1HD  ARG A  25       2.757  18.886   8.357  1.00  5.30           H  
ATOM    363 2HD  ARG A  25       2.024  18.010   9.721  1.00  5.30           H  
ATOM    364  HE  ARG A  25       3.340  20.285  10.745  1.00  5.30           H  
ATOM    365 1HH1 ARG A  25       0.596  19.499   8.696  1.00  5.30           H  
ATOM    366 2HH1 ARG A  25      -0.301  20.937   9.129  1.00  5.30           H  
ATOM    367 1HH2 ARG A  25       2.161  22.154  11.298  1.00  5.30           H  
ATOM    368 2HH2 ARG A  25       0.583  22.438  10.598  1.00  5.30           H  
ATOM    369  N   SER A  26       5.676  14.876  11.348  1.00  4.45           N  
ATOM    370  CA  SER A  26       5.863  14.745  12.789  1.00  4.45           C  
ATOM    371  C   SER A  26       7.284  15.054  13.221  1.00  4.45           C  
ATOM    372  O   SER A  26       8.252  14.662  12.576  1.00  4.45           O  
ATOM    373  CB  SER A  26       5.530  13.349  13.270  1.00  4.45           C  
ATOM    374  OG  SER A  26       5.827  13.217  14.654  1.00  4.45           O  
ATOM    375  H   SER A  26       5.337  14.098  10.800  1.00  4.45           H  
ATOM    376  HA  SER A  26       5.197  15.452  13.284  1.00  4.45           H  
ATOM    377 1HB  SER A  26       4.475  13.143  13.097  1.00  4.45           H  
ATOM    378 2HB  SER A  26       6.105  12.621  12.700  1.00  4.45           H  
ATOM    379  HG  SER A  26       5.461  12.362  14.917  1.00  4.45           H  
ATOM    380  N   LEU A  27       7.401  15.708  14.371  1.00  3.66           N  
ATOM    381  CA  LEU A  27       8.694  16.044  14.951  1.00  3.66           C  
ATOM    382  C   LEU A  27       9.489  14.795  15.318  1.00  3.66           C  
ATOM    383  O   LEU A  27      10.720  14.830  15.414  1.00  3.66           O  
ATOM    384  CB  LEU A  27       8.506  16.911  16.198  1.00  3.66           C  
ATOM    385  CG  LEU A  27       7.952  18.316  15.947  1.00  3.66           C  
ATOM    386  CD1 LEU A  27       7.687  19.000  17.281  1.00  3.66           C  
ATOM    387  CD2 LEU A  27       8.951  19.107  15.117  1.00  3.66           C  
ATOM    388  H   LEU A  27       6.559  15.991  14.850  1.00  3.66           H  
ATOM    389  HA  LEU A  27       9.264  16.608  14.213  1.00  3.66           H  
ATOM    390 1HB  LEU A  27       7.825  16.397  16.875  1.00  3.66           H  
ATOM    391 2HB  LEU A  27       9.470  17.014  16.698  1.00  3.66           H  
ATOM    392  HG  LEU A  27       7.007  18.245  15.407  1.00  3.66           H  
ATOM    393 1HD1 LEU A  27       7.286  19.998  17.103  1.00  3.66           H  
ATOM    394 2HD1 LEU A  27       6.966  18.416  17.854  1.00  3.66           H  
ATOM    395 3HD1 LEU A  27       8.618  19.078  17.840  1.00  3.66           H  
ATOM    396 1HD2 LEU A  27       8.559  20.107  14.930  1.00  3.66           H  
ATOM    397 2HD2 LEU A  27       9.896  19.182  15.655  1.00  3.66           H  
ATOM    398 3HD2 LEU A  27       9.116  18.599  14.164  1.00  3.66           H  
ATOM    399  N   SER A  28       8.795  13.674  15.534  1.00  3.02           N  
ATOM    400  CA  SER A  28       9.476  12.449  15.933  1.00  3.02           C  
ATOM    401  C   SER A  28      10.077  11.746  14.719  1.00  3.02           C  
ATOM    402  O   SER A  28       9.582  10.712  14.271  1.00  3.02           O  
ATOM    403  CB  SER A  28       8.527  11.524  16.663  1.00  3.02           C  
ATOM    404  OG  SER A  28       8.058  12.105  17.853  1.00  3.02           O  
ATOM    405  H   SER A  28       7.786  13.661  15.380  1.00  3.02           H  
ATOM    406  HA  SER A  28      10.291  12.710  16.610  1.00  3.02           H  
ATOM    407 1HB  SER A  28       7.688  11.275  16.014  1.00  3.02           H  
ATOM    408 2HB  SER A  28       9.048  10.600  16.896  1.00  3.02           H  
ATOM    409  HG  SER A  28       7.509  11.436  18.276  1.00  3.02           H  
ATOM    410  N   GLY A  29      11.113  12.365  14.176  1.00  2.54           N  
ATOM    411  CA  GLY A  29      11.753  11.910  12.960  1.00  2.54           C  
ATOM    412  C   GLY A  29      12.761  10.843  13.281  1.00  2.54           C  
ATOM    413  O   GLY A  29      12.721  10.245  14.353  1.00  2.54           O  
ATOM    414  H   GLY A  29      11.419  13.226  14.634  1.00  2.54           H  
ATOM    415 1HA  GLY A  29      11.003  11.521  12.270  1.00  2.54           H  
ATOM    416 2HA  GLY A  29      12.244  12.749  12.468  1.00  2.54           H  
ATOM    417  N   CYS A  30      13.670  10.614  12.359  1.00  2.23           N  
ATOM    418  CA  CYS A  30      14.648   9.556  12.488  1.00  2.23           C  
ATOM    419  C   CYS A  30      15.640   9.860  13.622  1.00  2.23           C  
ATOM    420  O   CYS A  30      16.297  10.906  13.573  1.00  2.23           O  
ATOM    421  CB  CYS A  30      15.438   9.455  11.184  1.00  2.23           C  
ATOM    422  SG  CYS A  30      14.455   9.003   9.710  1.00  2.23           S  
ATOM    423  H   CYS A  30      13.656  11.170  11.514  1.00  2.23           H  
ATOM    424  HA  CYS A  30      14.117   8.626  12.631  1.00  2.23           H  
ATOM    425 1HB  CYS A  30      15.930  10.401  10.979  1.00  2.23           H  
ATOM    426 2HB  CYS A  30      16.215   8.696  11.297  1.00  2.23           H  
ATOM    427  N   PRO A  31      15.827   8.956  14.618  1.00  2.06           N  
ATOM    428  CA  PRO A  31      16.781   9.058  15.717  1.00  2.06           C  
ATOM    429  C   PRO A  31      18.203   9.212  15.219  1.00  2.06           C  
ATOM    430  O   PRO A  31      19.071   9.735  15.910  1.00  2.06           O  
ATOM    431  CB  PRO A  31      16.608   7.725  16.446  1.00  2.06           C  
ATOM    432  CG  PRO A  31      15.209   7.290  16.113  1.00  2.06           C  
ATOM    433  CD  PRO A  31      14.970   7.769  14.707  1.00  2.06           C  
ATOM    434  HA  PRO A  31      16.495   9.904  16.364  1.00  2.06           H  
ATOM    435 1HB  PRO A  31      17.373   7.011  16.100  1.00  2.06           H  
ATOM    436 2HB  PRO A  31      16.764   7.864  17.524  1.00  2.06           H  
ATOM    437 1HG  PRO A  31      15.112   6.199  16.206  1.00  2.06           H  
ATOM    438 2HG  PRO A  31      14.494   7.733  16.822  1.00  2.06           H  
ATOM    439 1HD  PRO A  31      15.265   7.017  13.975  1.00  2.06           H  
ATOM    440 2HD  PRO A  31      13.905   8.037  14.650  1.00  2.06           H  
ATOM    441  N   ILE A  32      18.433   8.740  13.998  1.00  1.99           N  
ATOM    442  CA  ILE A  32      19.733   8.812  13.379  1.00  1.99           C  
ATOM    443  C   ILE A  32      20.049  10.260  13.063  1.00  1.99           C  
ATOM    444  O   ILE A  32      21.112  10.769  13.418  1.00  1.99           O  
ATOM    445  CB  ILE A  32      19.719   8.004  12.085  1.00  1.99           C  
ATOM    446  CG1 ILE A  32      19.520   6.530  12.375  1.00  1.99           C  
ATOM    447  CG2 ILE A  32      21.001   8.253  11.283  1.00  1.99           C  
ATOM    448  CD1 ILE A  32      19.187   5.734  11.126  1.00  1.99           C  
ATOM    449  H   ILE A  32      17.682   8.310  13.481  1.00  1.99           H  
ATOM    450  HA  ILE A  32      20.485   8.419  14.063  1.00  1.99           H  
ATOM    451  HB  ILE A  32      18.864   8.299  11.525  1.00  1.99           H  
ATOM    452 1HG1 ILE A  32      20.429   6.125  12.818  1.00  1.99           H  
ATOM    453 2HG1 ILE A  32      18.701   6.413  13.087  1.00  1.99           H  
ATOM    454 1HG2 ILE A  32      20.967   7.688  10.348  1.00  1.99           H  
ATOM    455 2HG2 ILE A  32      21.103   9.314  11.054  1.00  1.99           H  
ATOM    456 3HG2 ILE A  32      21.862   7.929  11.866  1.00  1.99           H  
ATOM    457 1HD1 ILE A  32      19.048   4.685  11.387  1.00  1.99           H  
ATOM    458 2HD1 ILE A  32      18.265   6.125  10.685  1.00  1.99           H  
ATOM    459 3HD1 ILE A  32      19.999   5.824  10.404  1.00  1.99           H  
ATOM    460  N   ALA A  33      19.103  10.942  12.404  1.00  2.02           N  
ATOM    461  CA  ALA A  33      19.304  12.340  12.069  1.00  2.02           C  
ATOM    462  C   ALA A  33      19.449  13.131  13.342  1.00  2.02           C  
ATOM    463  O   ALA A  33      20.293  14.021  13.447  1.00  2.02           O  
ATOM    464  CB  ALA A  33      18.141  12.889  11.257  1.00  2.02           C  
ATOM    465  H   ALA A  33      18.236  10.488  12.151  1.00  2.02           H  
ATOM    466  HA  ALA A  33      20.227  12.429  11.496  1.00  2.02           H  
ATOM    467 1HB  ALA A  33      18.326  13.933  11.026  1.00  2.02           H  
ATOM    468 2HB  ALA A  33      18.031  12.339  10.342  1.00  2.02           H  
ATOM    469 3HB  ALA A  33      17.224  12.802  11.839  1.00  2.02           H  
ATOM    470  N   ALA A  34      18.635  12.786  14.342  1.00  2.11           N  
ATOM    471  CA  ALA A  34      18.715  13.511  15.592  1.00  2.11           C  
ATOM    472  C   ALA A  34      20.095  13.358  16.205  1.00  2.11           C  
ATOM    473  O   ALA A  34      20.687  14.337  16.664  1.00  2.11           O  
ATOM    474  CB  ALA A  34      17.659  13.011  16.551  1.00  2.11           C  
ATOM    475  H   ALA A  34      17.944  12.043  14.210  1.00  2.11           H  
ATOM    476  HA  ALA A  34      18.545  14.566  15.384  1.00  2.11           H  
ATOM    477 1HB  ALA A  34      17.716  13.577  17.480  1.00  2.11           H  
ATOM    478 2HB  ALA A  34      16.673  13.135  16.104  1.00  2.11           H  
ATOM    479 3HB  ALA A  34      17.834  11.960  16.757  1.00  2.11           H  
ATOM    480  N   ALA A  35      20.644  12.142  16.165  1.00  2.22           N  
ATOM    481  CA  ALA A  35      21.960  11.906  16.722  1.00  2.22           C  
ATOM    482  C   ALA A  35      23.019  12.730  16.012  1.00  2.22           C  
ATOM    483  O   ALA A  35      23.894  13.305  16.665  1.00  2.22           O  
ATOM    484  CB  ALA A  35      22.304  10.435  16.631  1.00  2.22           C  
ATOM    485  H   ALA A  35      20.124  11.351  15.784  1.00  2.22           H  
ATOM    486  HA  ALA A  35      21.942  12.207  17.769  1.00  2.22           H  
ATOM    487 1HB  ALA A  35      23.281  10.259  17.073  1.00  2.22           H  
ATOM    488 2HB  ALA A  35      21.550   9.853  17.160  1.00  2.22           H  
ATOM    489 3HB  ALA A  35      22.320  10.134  15.585  1.00  2.22           H  
ATOM    490  N   GLU A  36      22.937  12.826  14.679  1.00  2.35           N  
ATOM    491  CA  GLU A  36      23.922  13.619  13.954  1.00  2.35           C  
ATOM    492  C   GLU A  36      23.800  15.102  14.289  1.00  2.35           C  
ATOM    493  O   GLU A  36      24.802  15.797  14.467  1.00  2.35           O  
ATOM    494  CB  GLU A  36      23.829  13.415  12.437  1.00  2.35           C  
ATOM    495  CG  GLU A  36      24.280  12.029  11.936  1.00  2.35           C  
ATOM    496  CD  GLU A  36      24.264  11.894  10.407  1.00  2.35           C  
ATOM    497  OE1 GLU A  36      23.801  12.797   9.742  1.00  2.35           O  
ATOM    498  OE2 GLU A  36      24.737  10.893   9.917  1.00  2.35           O  
ATOM    499  H   GLU A  36      22.197  12.322  14.178  1.00  2.35           H  
ATOM    500  HA  GLU A  36      24.914  13.290  14.269  1.00  2.35           H  
ATOM    501 1HB  GLU A  36      22.790  13.554  12.126  1.00  2.35           H  
ATOM    502 2HB  GLU A  36      24.427  14.171  11.930  1.00  2.35           H  
ATOM    503 1HG  GLU A  36      25.288  11.836  12.298  1.00  2.35           H  
ATOM    504 2HG  GLU A  36      23.617  11.277  12.368  1.00  2.35           H  
ATOM    505  N   LYS A  37      22.564  15.591  14.431  1.00  2.55           N  
ATOM    506  CA  LYS A  37      22.371  16.999  14.752  1.00  2.55           C  
ATOM    507  C   LYS A  37      22.942  17.302  16.131  1.00  2.55           C  
ATOM    508  O   LYS A  37      23.583  18.342  16.341  1.00  2.55           O  
ATOM    509  CB  LYS A  37      20.885  17.350  14.693  1.00  2.55           C  
ATOM    510  CG  LYS A  37      20.298  17.364  13.277  1.00  2.55           C  
ATOM    511  CD  LYS A  37      18.805  17.648  13.300  1.00  2.55           C  
ATOM    512  CE  LYS A  37      18.212  17.625  11.899  1.00  2.55           C  
ATOM    513  NZ  LYS A  37      16.744  17.875  11.917  1.00  2.55           N  
ATOM    514  H   LYS A  37      21.756  14.985  14.275  1.00  2.55           H  
ATOM    515  HA  LYS A  37      22.908  17.602  14.021  1.00  2.55           H  
ATOM    516 1HB  LYS A  37      20.322  16.618  15.276  1.00  2.55           H  
ATOM    517 2HB  LYS A  37      20.721  18.326  15.145  1.00  2.55           H  
ATOM    518 1HG  LYS A  37      20.795  18.135  12.689  1.00  2.55           H  
ATOM    519 2HG  LYS A  37      20.475  16.406  12.801  1.00  2.55           H  
ATOM    520 1HD  LYS A  37      18.310  16.886  13.906  1.00  2.55           H  
ATOM    521 2HD  LYS A  37      18.623  18.622  13.750  1.00  2.55           H  
ATOM    522 1HE  LYS A  37      18.694  18.390  11.294  1.00  2.55           H  
ATOM    523 2HE  LYS A  37      18.398  16.648  11.451  1.00  2.55           H  
ATOM    524 1HZ  LYS A  37      16.387  17.851  10.973  1.00  2.55           H  
ATOM    525 2HZ  LYS A  37      16.288  17.161  12.468  1.00  2.55           H  
ATOM    526 3HZ  LYS A  37      16.562  18.782  12.322  1.00  2.55           H  
ATOM    527  N   LEU A  38      22.736  16.380  17.073  1.00  2.89           N  
ATOM    528  CA  LEU A  38      23.258  16.563  18.412  1.00  2.89           C  
ATOM    529  C   LEU A  38      24.771  16.488  18.410  1.00  2.89           C  
ATOM    530  O   LEU A  38      25.436  17.306  19.049  1.00  2.89           O  
ATOM    531  CB  LEU A  38      22.682  15.493  19.335  1.00  2.89           C  
ATOM    532  CG  LEU A  38      21.192  15.638  19.629  1.00  2.89           C  
ATOM    533  CD1 LEU A  38      20.699  14.395  20.346  1.00  2.89           C  
ATOM    534  CD2 LEU A  38      20.982  16.883  20.472  1.00  2.89           C  
ATOM    535  H   LEU A  38      22.184  15.548  16.857  1.00  2.89           H  
ATOM    536  HA  LEU A  38      22.955  17.541  18.773  1.00  2.89           H  
ATOM    537 1HB  LEU A  38      22.838  14.519  18.873  1.00  2.89           H  
ATOM    538 2HB  LEU A  38      23.220  15.519  20.283  1.00  2.89           H  
ATOM    539  HG  LEU A  38      20.641  15.737  18.698  1.00  2.89           H  
ATOM    540 1HD1 LEU A  38      19.635  14.492  20.554  1.00  2.89           H  
ATOM    541 2HD1 LEU A  38      20.867  13.526  19.710  1.00  2.89           H  
ATOM    542 3HD1 LEU A  38      21.245  14.275  21.281  1.00  2.89           H  
ATOM    543 1HD2 LEU A  38      19.920  17.001  20.686  1.00  2.89           H  
ATOM    544 2HD2 LEU A  38      21.535  16.786  21.408  1.00  2.89           H  
ATOM    545 3HD2 LEU A  38      21.342  17.754  19.926  1.00  2.89           H  
ATOM    546  N   ALA A  39      25.338  15.552  17.649  1.00  3.35           N  
ATOM    547  CA  ALA A  39      26.780  15.416  17.617  1.00  3.35           C  
ATOM    548  C   ALA A  39      27.433  16.684  17.110  1.00  3.35           C  
ATOM    549  O   ALA A  39      28.372  17.190  17.725  1.00  3.35           O  
ATOM    550  CB  ALA A  39      27.170  14.252  16.728  1.00  3.35           C  
ATOM    551  H   ALA A  39      24.761  14.892  17.125  1.00  3.35           H  
ATOM    552  HA  ALA A  39      27.128  15.234  18.635  1.00  3.35           H  
ATOM    553 1HB  ALA A  39      28.253  14.142  16.722  1.00  3.35           H  
ATOM    554 2HB  ALA A  39      26.709  13.337  17.104  1.00  3.35           H  
ATOM    555 3HB  ALA A  39      26.817  14.442  15.715  1.00  3.35           H  
ATOM    556  N   LYS A  40      26.873  17.251  16.040  1.00  3.96           N  
ATOM    557  CA  LYS A  40      27.415  18.469  15.461  1.00  3.96           C  
ATOM    558  C   LYS A  40      27.252  19.632  16.423  1.00  3.96           C  
ATOM    559  O   LYS A  40      28.150  20.465  16.574  1.00  3.96           O  
ATOM    560  CB  LYS A  40      26.725  18.759  14.133  1.00  3.96           C  
ATOM    561  CG  LYS A  40      27.089  17.776  13.019  1.00  3.96           C  
ATOM    562  CD  LYS A  40      26.322  18.067  11.736  1.00  3.96           C  
ATOM    563  CE  LYS A  40      26.664  17.054  10.646  1.00  3.96           C  
ATOM    564  NZ  LYS A  40      25.893  17.299   9.391  1.00  3.96           N  
ATOM    565  H   LYS A  40      26.077  16.795  15.586  1.00  3.96           H  
ATOM    566  HA  LYS A  40      28.483  18.322  15.280  1.00  3.96           H  
ATOM    567 1HB  LYS A  40      25.641  18.711  14.277  1.00  3.96           H  
ATOM    568 2HB  LYS A  40      26.972  19.766  13.803  1.00  3.96           H  
ATOM    569 1HG  LYS A  40      28.161  17.839  12.821  1.00  3.96           H  
ATOM    570 2HG  LYS A  40      26.861  16.765  13.347  1.00  3.96           H  
ATOM    571 1HD  LYS A  40      25.251  18.016  11.945  1.00  3.96           H  
ATOM    572 2HD  LYS A  40      26.561  19.069  11.383  1.00  3.96           H  
ATOM    573 1HE  LYS A  40      27.728  17.114  10.424  1.00  3.96           H  
ATOM    574 2HE  LYS A  40      26.434  16.050  11.010  1.00  3.96           H  
ATOM    575 1HZ  LYS A  40      26.146  16.606   8.700  1.00  3.96           H  
ATOM    576 2HZ  LYS A  40      24.903  17.230   9.588  1.00  3.96           H  
ATOM    577 3HZ  LYS A  40      26.103  18.221   9.037  1.00  3.96           H  
ATOM    578  N   SER A  41      26.112  19.678  17.115  1.00  4.80           N  
ATOM    579  CA  SER A  41      25.876  20.750  18.056  1.00  4.80           C  
ATOM    580  C   SER A  41      26.916  20.694  19.165  1.00  4.80           C  
ATOM    581  O   SER A  41      27.477  21.722  19.549  1.00  4.80           O  
ATOM    582  CB  SER A  41      24.483  20.625  18.643  1.00  4.80           C  
ATOM    583  OG  SER A  41      23.500  20.792  17.649  1.00  4.80           O  
ATOM    584  H   SER A  41      25.379  18.984  16.962  1.00  4.80           H  
ATOM    585  HA  SER A  41      25.967  21.703  17.536  1.00  4.80           H  
ATOM    586 1HB  SER A  41      24.369  19.650  19.112  1.00  4.80           H  
ATOM    587 2HB  SER A  41      24.351  21.376  19.420  1.00  4.80           H  
ATOM    588  HG  SER A  41      23.582  20.005  17.058  1.00  4.80           H  
ATOM    589  N   HIS A  42      27.228  19.484  19.633  1.00  6.01           N  
ATOM    590  CA  HIS A  42      28.189  19.333  20.710  1.00  6.01           C  
ATOM    591  C   HIS A  42      29.596  19.710  20.234  1.00  6.01           C  
ATOM    592  O   HIS A  42      30.369  20.332  20.976  1.00  6.01           O  
ATOM    593  CB  HIS A  42      28.151  17.915  21.282  1.00  6.01           C  
ATOM    594  CG  HIS A  42      26.843  17.593  22.015  1.00  6.01           C  
ATOM    595  ND1 HIS A  42      26.326  18.391  23.025  1.00  6.01           N  
ATOM    596  CD2 HIS A  42      25.976  16.556  21.880  1.00  6.01           C  
ATOM    597  CE1 HIS A  42      25.195  17.864  23.463  1.00  6.01           C  
ATOM    598  NE2 HIS A  42      24.962  16.748  22.791  1.00  6.01           N  
ATOM    599  H   HIS A  42      26.745  18.662  19.270  1.00  6.01           H  
ATOM    600  HA  HIS A  42      27.928  20.007  21.517  1.00  6.01           H  
ATOM    601 1HB  HIS A  42      28.269  17.196  20.467  1.00  6.01           H  
ATOM    602 2HB  HIS A  42      28.979  17.775  21.971  1.00  6.01           H  
ATOM    603  HD1 HIS A  42      26.703  19.276  23.365  1.00  6.01           H  
ATOM    604  HD2 HIS A  42      25.963  15.685  21.224  1.00  6.01           H  
ATOM    605  HE1 HIS A  42      24.635  18.352  24.259  1.00  6.01           H  
ATOM    606  N   GLU A  43      29.939  19.369  18.986  1.00  7.71           N  
ATOM    607  CA  GLU A  43      31.251  19.743  18.466  1.00  7.71           C  
ATOM    608  C   GLU A  43      31.399  21.265  18.454  1.00  7.71           C  
ATOM    609  O   GLU A  43      32.469  21.790  18.756  1.00  7.71           O  
ATOM    610  CB  GLU A  43      31.479  19.191  17.050  1.00  7.71           C  
ATOM    611  CG  GLU A  43      31.676  17.674  16.965  1.00  7.71           C  
ATOM    612  CD  GLU A  43      31.829  17.165  15.539  1.00  7.71           C  
ATOM    613  OE1 GLU A  43      31.685  17.943  14.624  1.00  7.71           O  
ATOM    614  OE2 GLU A  43      32.091  15.995  15.374  1.00  7.71           O  
ATOM    615  H   GLU A  43      29.293  18.826  18.409  1.00  7.71           H  
ATOM    616  HA  GLU A  43      32.014  19.332  19.128  1.00  7.71           H  
ATOM    617 1HB  GLU A  43      30.623  19.448  16.426  1.00  7.71           H  
ATOM    618 2HB  GLU A  43      32.354  19.668  16.614  1.00  7.71           H  
ATOM    619 1HG  GLU A  43      32.570  17.408  17.528  1.00  7.71           H  
ATOM    620 2HG  GLU A  43      30.834  17.181  17.434  1.00  7.71           H  
ATOM    621  N   LYS A  44      30.313  21.973  18.115  1.00  9.99           N  
ATOM    622  CA  LYS A  44      30.314  23.433  18.094  1.00  9.99           C  
ATOM    623  C   LYS A  44      30.401  24.033  19.505  1.00  9.99           C  
ATOM    624  O   LYS A  44      31.062  25.051  19.713  1.00  9.99           O  
ATOM    625  CB  LYS A  44      29.072  23.951  17.368  1.00  9.99           C  
ATOM    626  CG  LYS A  44      29.078  23.698  15.861  1.00  9.99           C  
ATOM    627  CD  LYS A  44      27.802  24.204  15.208  1.00  9.99           C  
ATOM    628  CE  LYS A  44      27.804  23.939  13.710  1.00  9.99           C  
ATOM    629  NZ  LYS A  44      26.547  24.411  13.062  1.00  9.99           N  
ATOM    630  H   LYS A  44      29.467  21.470  17.836  1.00  9.99           H  
ATOM    631  HA  LYS A  44      31.195  23.762  17.544  1.00  9.99           H  
ATOM    632 1HB  LYS A  44      28.187  23.467  17.780  1.00  9.99           H  
ATOM    633 2HB  LYS A  44      28.969  25.021  17.537  1.00  9.99           H  
ATOM    634 1HG  LYS A  44      29.933  24.201  15.412  1.00  9.99           H  
ATOM    635 2HG  LYS A  44      29.173  22.629  15.679  1.00  9.99           H  
ATOM    636 1HD  LYS A  44      26.948  23.693  15.657  1.00  9.99           H  
ATOM    637 2HD  LYS A  44      27.700  25.273  15.384  1.00  9.99           H  
ATOM    638 1HE  LYS A  44      28.650  24.454  13.258  1.00  9.99           H  
ATOM    639 2HE  LYS A  44      27.909  22.866  13.539  1.00  9.99           H  
ATOM    640 1HZ  LYS A  44      26.584  24.218  12.071  1.00  9.99           H  
ATOM    641 2HZ  LYS A  44      25.757  23.930  13.469  1.00  9.99           H  
ATOM    642 3HZ  LYS A  44      26.445  25.406  13.206  1.00  9.99           H  
ATOM    643  N   GLN A  45      29.728  23.401  20.476  1.00 12.82           N  
ATOM    644  CA  GLN A  45      29.732  23.872  21.866  1.00 12.82           C  
ATOM    645  C   GLN A  45      31.111  23.797  22.519  1.00 12.82           C  
ATOM    646  O   GLN A  45      31.485  24.678  23.297  1.00 12.82           O  
ATOM    647  CB  GLN A  45      28.776  23.027  22.719  1.00 12.82           C  
ATOM    648  CG  GLN A  45      27.298  23.221  22.444  1.00 12.82           C  
ATOM    649  CD  GLN A  45      26.442  22.154  23.144  1.00 12.82           C  
ATOM    650  OE1 GLN A  45      26.964  21.112  23.590  1.00 12.82           O  
ATOM    651  NE2 GLN A  45      25.137  22.407  23.241  1.00 12.82           N  
ATOM    652  H   GLN A  45      29.167  22.587  20.230  1.00 12.82           H  
ATOM    653  HA  GLN A  45      29.405  24.908  21.876  1.00 12.82           H  
ATOM    654 1HB  GLN A  45      29.005  21.976  22.567  1.00 12.82           H  
ATOM    655 2HB  GLN A  45      28.951  23.245  23.770  1.00 12.82           H  
ATOM    656 1HG  GLN A  45      27.004  24.195  22.833  1.00 12.82           H  
ATOM    657 2HG  GLN A  45      27.115  23.186  21.384  1.00 12.82           H  
ATOM    658 1HE2 GLN A  45      24.528  21.750  23.687  1.00 12.82           H  
ATOM    659 2HE2 GLN A  45      24.764  23.258  22.868  1.00 12.82           H  
ATOM    660  N   GLN A  46      31.862  22.739  22.223  1.00 16.02           N  
ATOM    661  CA  GLN A  46      33.173  22.542  22.835  1.00 16.02           C  
ATOM    662  C   GLN A  46      34.209  23.618  22.445  1.00 16.02           C  
ATOM    663  O   GLN A  46      34.511  23.769  21.256  1.00 16.02           O  
ATOM    664  CB  GLN A  46      33.709  21.166  22.415  1.00 16.02           C  
ATOM    665  CG  GLN A  46      35.159  20.848  22.827  1.00 16.02           C  
ATOM    666  CD  GLN A  46      35.411  20.649  24.306  1.00 16.02           C  
ATOM    667  OE1 GLN A  46      34.789  19.807  24.970  1.00 16.02           O  
ATOM    668  NE2 GLN A  46      36.354  21.424  24.831  1.00 16.02           N  
ATOM    669  H   GLN A  46      31.485  22.030  21.586  1.00 16.02           H  
ATOM    670  HA  GLN A  46      33.005  22.527  23.899  1.00 16.02           H  
ATOM    671 1HB  GLN A  46      33.064  20.393  22.833  1.00 16.02           H  
ATOM    672 2HB  GLN A  46      33.642  21.079  21.326  1.00 16.02           H  
ATOM    673 1HG  GLN A  46      35.464  19.939  22.312  1.00 16.02           H  
ATOM    674 2HG  GLN A  46      35.790  21.676  22.504  1.00 16.02           H  
ATOM    675 1HE2 GLN A  46      36.589  21.351  25.798  1.00 16.02           H  
ATOM    676 2HE2 GLN A  46      36.823  22.123  24.236  1.00 16.02           H  
ATOM    677  N   PRO A  47      34.818  24.348  23.415  1.00 19.02           N  
ATOM    678  CA  PRO A  47      35.825  25.366  23.171  1.00 19.02           C  
ATOM    679  C   PRO A  47      37.115  24.750  22.664  1.00 19.02           C  
ATOM    680  O   PRO A  47      37.470  23.621  23.026  1.00 19.02           O  
ATOM    681  CB  PRO A  47      35.991  26.034  24.542  1.00 19.02           C  
ATOM    682  CG  PRO A  47      35.552  24.994  25.542  1.00 19.02           C  
ATOM    683  CD  PRO A  47      34.435  24.228  24.848  1.00 19.02           C  
ATOM    684  HA  PRO A  47      35.428  26.083  22.436  1.00 19.02           H  
ATOM    685 1HB  PRO A  47      37.041  26.340  24.679  1.00 19.02           H  
ATOM    686 2HB  PRO A  47      35.382  26.949  24.585  1.00 19.02           H  
ATOM    687 1HG  PRO A  47      36.401  24.352  25.812  1.00 19.02           H  
ATOM    688 2HG  PRO A  47      35.217  25.483  26.470  1.00 19.02           H  
ATOM    689 1HD  PRO A  47      34.464  23.213  25.225  1.00 19.02           H  
ATOM    690 2HD  PRO A  47      33.459  24.710  25.021  1.00 19.02           H  
ATOM    691  N   GLN A  48      37.830  25.506  21.842  1.00 20.86           N  
ATOM    692  CA  GLN A  48      39.093  25.045  21.289  1.00 20.86           C  
ATOM    693  C   GLN A  48      40.285  25.837  21.807  1.00 20.86           C  
ATOM    694  O   GLN A  48      40.165  27.015  22.159  1.00 20.86           O  
ATOM    695  CB  GLN A  48      39.035  25.160  19.768  1.00 20.86           C  
ATOM    696  CG  GLN A  48      37.838  24.431  19.136  1.00 20.86           C  
ATOM    697  CD  GLN A  48      37.873  22.930  19.297  1.00 20.86           C  
ATOM    698  OE1 GLN A  48      38.857  22.278  18.926  1.00 20.86           O  
ATOM    699  NE2 GLN A  48      36.797  22.361  19.839  1.00 20.86           N  
ATOM    700  H   GLN A  48      37.488  26.420  21.583  1.00 20.86           H  
ATOM    701  HA  GLN A  48      39.233  24.000  21.565  1.00 20.86           H  
ATOM    702 1HB  GLN A  48      38.984  26.210  19.485  1.00 20.86           H  
ATOM    703 2HB  GLN A  48      39.950  24.751  19.338  1.00 20.86           H  
ATOM    704 1HG  GLN A  48      36.919  24.792  19.603  1.00 20.86           H  
ATOM    705 2HG  GLN A  48      37.819  24.653  18.070  1.00 20.86           H  
ATOM    706 1HE2 GLN A  48      36.770  21.369  19.947  1.00 20.86           H  
ATOM    707 2HE2 GLN A  48      35.992  22.928  20.141  1.00 20.86           H  
ATOM    708  N   THR A  49      41.470  25.238  21.742  1.00 20.78           N  
ATOM    709  CA  THR A  49      42.710  25.935  22.089  1.00 20.78           C  
ATOM    710  C   THR A  49      43.140  26.788  20.894  1.00 20.78           C  
ATOM    711  O   THR A  49      44.122  26.498  20.215  1.00 20.78           O  
ATOM    712  CB  THR A  49      43.808  24.930  22.470  1.00 20.78           C  
ATOM    713  OG1 THR A  49      43.963  23.968  21.418  1.00 20.78           O  
ATOM    714  CG2 THR A  49      43.426  24.210  23.754  1.00 20.78           C  
ATOM    715  H   THR A  49      41.514  24.273  21.448  1.00 20.78           H  
ATOM    716  HA  THR A  49      42.525  26.593  22.938  1.00 20.78           H  
ATOM    717  HB  THR A  49      44.750  25.457  22.615  1.00 20.78           H  
ATOM    718  HG1 THR A  49      44.251  24.417  20.618  1.00 20.78           H  
ATOM    719 1HG2 THR A  49      44.208  23.498  24.018  1.00 20.78           H  
ATOM    720 2HG2 THR A  49      43.309  24.937  24.557  1.00 20.78           H  
ATOM    721 3HG2 THR A  49      42.485  23.678  23.607  1.00 20.78           H  
ATOM    722  N   GLY A  50      42.348  27.828  20.647  1.00 19.25           N  
ATOM    723  CA  GLY A  50      42.415  28.670  19.457  1.00 19.25           C  
ATOM    724  C   GLY A  50      43.767  29.266  19.084  1.00 19.25           C  
ATOM    725  O   GLY A  50      44.234  29.039  17.969  1.00 19.25           O  
ATOM    726  H   GLY A  50      41.586  27.966  21.310  1.00 19.25           H  
ATOM    727 1HA  GLY A  50      42.049  28.088  18.610  1.00 19.25           H  
ATOM    728 2HA  GLY A  50      41.702  29.484  19.581  1.00 19.25           H  
ATOM    729  N   ASP A  51      44.383  30.068  19.959  1.00 17.69           N  
ATOM    730  CA  ASP A  51      45.655  30.668  19.546  1.00 17.69           C  
ATOM    731  C   ASP A  51      46.638  30.981  20.714  1.00 17.69           C  
ATOM    732  O   ASP A  51      46.273  31.724  21.641  1.00 17.69           O  
ATOM    733  CB  ASP A  51      45.373  31.972  18.767  1.00 17.69           C  
ATOM    734  CG  ASP A  51      46.611  32.601  18.025  1.00 17.69           C  
ATOM    735  OD1 ASP A  51      47.415  31.865  17.484  1.00 17.69           O  
ATOM    736  OD2 ASP A  51      46.709  33.817  18.005  1.00 17.69           O  
ATOM    737  H   ASP A  51      43.982  30.240  20.869  1.00 17.69           H  
ATOM    738  HA  ASP A  51      46.105  29.997  18.831  1.00 17.69           H  
ATOM    739 1HB  ASP A  51      44.599  31.782  18.023  1.00 17.69           H  
ATOM    740 2HB  ASP A  51      44.980  32.719  19.457  1.00 17.69           H  
ATOM    741  N   PRO A  52      47.876  30.420  20.688  1.00 16.85           N  
ATOM    742  CA  PRO A  52      49.012  30.710  21.560  1.00 16.85           C  
ATOM    743  C   PRO A  52      49.366  32.143  21.238  1.00 16.85           C  
ATOM    744  O   PRO A  52      48.561  32.801  20.598  1.00 16.85           O  
ATOM    745  CB  PRO A  52      50.094  29.724  21.103  1.00 16.85           C  
ATOM    746  CG  PRO A  52      49.340  28.611  20.429  1.00 16.85           C  
ATOM    747  CD  PRO A  52      48.140  29.281  19.777  1.00 16.85           C  
ATOM    748  HA  PRO A  52      48.733  30.579  22.616  1.00 16.85           H  
ATOM    749 1HB  PRO A  52      50.796  30.228  20.422  1.00 16.85           H  
ATOM    750 2HB  PRO A  52      50.677  29.379  21.969  1.00 16.85           H  
ATOM    751 1HG  PRO A  52      49.989  28.107  19.698  1.00 16.85           H  
ATOM    752 2HG  PRO A  52      49.048  27.851  21.170  1.00 16.85           H  
ATOM    753 1HD  PRO A  52      48.385  29.642  18.759  1.00 16.85           H  
ATOM    754 2HD  PRO A  52      47.312  28.547  19.792  1.00 16.85           H  
ATOM    755  N   SER A  53      50.512  32.672  21.668  1.00 16.87           N  
ATOM    756  CA  SER A  53      50.739  34.091  21.357  1.00 16.87           C  
ATOM    757  C   SER A  53      49.652  34.918  22.054  1.00 16.87           C  
ATOM    758  O   SER A  53      49.888  35.404  23.159  1.00 16.87           O  
ATOM    759  CB  SER A  53      50.822  34.353  19.848  1.00 16.87           C  
ATOM    760  OG  SER A  53      51.307  35.644  19.594  1.00 16.87           O  
ATOM    761  H   SER A  53      51.185  32.136  22.196  1.00 16.87           H  
ATOM    762  HA  SER A  53      51.700  34.385  21.785  1.00 16.87           H  
ATOM    763 1HB  SER A  53      51.489  33.621  19.397  1.00 16.87           H  
ATOM    764 2HB  SER A  53      49.864  34.250  19.356  1.00 16.87           H  
ATOM    765  HG  SER A  53      50.621  36.244  19.897  1.00 16.87           H  
ATOM    766  N   LYS A  54      48.526  35.170  21.391  1.00 17.73           N  
ATOM    767  CA  LYS A  54      47.435  35.935  21.990  1.00 17.73           C  
ATOM    768  C   LYS A  54      47.068  35.412  23.389  1.00 17.73           C  
ATOM    769  O   LYS A  54      46.978  36.197  24.336  1.00 17.73           O  
ATOM    770  CB  LYS A  54      46.200  35.866  21.092  1.00 17.73           C  
ATOM    771  CG  LYS A  54      44.989  36.650  21.597  1.00 17.73           C  
ATOM    772  CD  LYS A  54      43.816  36.537  20.621  1.00 17.73           C  
ATOM    773  CE  LYS A  54      42.578  37.263  21.136  1.00 17.73           C  
ATOM    774  NZ  LYS A  54      41.432  37.148  20.189  1.00 17.73           N  
ATOM    775  H   LYS A  54      48.397  34.708  20.493  1.00 17.73           H  
ATOM    776  HA  LYS A  54      47.750  36.973  22.086  1.00 17.73           H  
ATOM    777 1HB  LYS A  54      46.455  36.233  20.097  1.00 17.73           H  
ATOM    778 2HB  LYS A  54      45.905  34.816  20.974  1.00 17.73           H  
ATOM    779 1HG  LYS A  54      44.686  36.252  22.567  1.00 17.73           H  
ATOM    780 2HG  LYS A  54      45.256  37.699  21.722  1.00 17.73           H  
ATOM    781 1HD  LYS A  54      44.105  36.961  19.656  1.00 17.73           H  
ATOM    782 2HD  LYS A  54      43.574  35.485  20.473  1.00 17.73           H  
ATOM    783 1HE  LYS A  54      42.290  36.836  22.095  1.00 17.73           H  
ATOM    784 2HE  LYS A  54      42.816  38.318  21.276  1.00 17.73           H  
ATOM    785 1HZ  LYS A  54      40.632  37.639  20.564  1.00 17.73           H  
ATOM    786 2HZ  LYS A  54      41.686  37.552  19.299  1.00 17.73           H  
ATOM    787 3HZ  LYS A  54      41.197  36.174  20.061  1.00 17.73           H  
ATOM    788  N   SER A  55      46.910  34.087  23.561  1.00 19.32           N  
ATOM    789  CA  SER A  55      46.567  33.600  24.897  1.00 19.32           C  
ATOM    790  C   SER A  55      47.664  33.925  25.914  1.00 19.32           C  
ATOM    791  O   SER A  55      47.375  34.320  27.052  1.00 19.32           O  
ATOM    792  CB  SER A  55      46.348  32.100  24.873  1.00 19.32           C  
ATOM    793  OG  SER A  55      45.226  31.769  24.106  1.00 19.32           O  
ATOM    794  H   SER A  55      46.967  33.421  22.783  1.00 19.32           H  
ATOM    795  HA  SER A  55      45.647  34.087  25.213  1.00 19.32           H  
ATOM    796 1HB  SER A  55      47.227  31.611  24.459  1.00 19.32           H  
ATOM    797 2HB  SER A  55      46.218  31.739  25.891  1.00 19.32           H  
ATOM    798  HG  SER A  55      45.495  31.921  23.177  1.00 19.32           H  
ATOM    799  N   SER A  56      48.919  33.777  25.497  1.00 21.32           N  
ATOM    800  CA  SER A  56      50.063  34.028  26.362  1.00 21.32           C  
ATOM    801  C   SER A  56      50.126  35.499  26.747  1.00 21.32           C  
ATOM    802  O   SER A  56      50.438  35.839  27.888  1.00 21.32           O  
ATOM    803  CB  SER A  56      51.345  33.617  25.663  1.00 21.32           C  
ATOM    804  OG  SER A  56      51.383  32.229  25.449  1.00 21.32           O  
ATOM    805  H   SER A  56      49.079  33.489  24.542  1.00 21.32           H  
ATOM    806  HA  SER A  56      49.947  33.438  27.271  1.00 21.32           H  
ATOM    807 1HB  SER A  56      51.421  34.135  24.713  1.00 21.32           H  
ATOM    808 2HB  SER A  56      52.200  33.920  26.266  1.00 21.32           H  
ATOM    809  HG  SER A  56      51.473  31.834  26.320  1.00 21.32           H  
ATOM    810  N   SER A  57      49.819  36.370  25.785  1.00 23.20           N  
ATOM    811  CA  SER A  57      49.827  37.809  25.980  1.00 23.20           C  
ATOM    812  C   SER A  57      48.767  38.226  26.992  1.00 23.20           C  
ATOM    813  O   SER A  57      48.994  39.109  27.818  1.00 23.20           O  
ATOM    814  CB  SER A  57      49.570  38.506  24.659  1.00 23.20           C  
ATOM    815  OG  SER A  57      50.606  38.251  23.749  1.00 23.20           O  
ATOM    816  H   SER A  57      49.588  36.010  24.863  1.00 23.20           H  
ATOM    817  HA  SER A  57      50.806  38.103  26.362  1.00 23.20           H  
ATOM    818 1HB  SER A  57      48.625  38.162  24.246  1.00 23.20           H  
ATOM    819 2HB  SER A  57      49.482  39.577  24.827  1.00 23.20           H  
ATOM    820  HG  SER A  57      50.561  37.290  23.564  1.00 23.20           H  
ATOM    821  N   ASN A  58      47.593  37.590  26.913  1.00 24.36           N  
ATOM    822  CA  ASN A  58      46.498  37.886  27.826  1.00 24.36           C  
ATOM    823  C   ASN A  58      46.756  37.387  29.255  1.00 24.36           C  
ATOM    824  O   ASN A  58      46.294  37.998  30.220  1.00 24.36           O  
ATOM    825  CB  ASN A  58      45.210  37.297  27.289  1.00 24.36           C  
ATOM    826  CG  ASN A  58      44.675  38.054  26.101  1.00 24.36           C  
ATOM    827  OD1 ASN A  58      44.977  39.237  25.898  1.00 24.36           O  
ATOM    828  ND2 ASN A  58      43.867  37.396  25.314  1.00 24.36           N  
ATOM    829  H   ASN A  58      47.454  36.897  26.178  1.00 24.36           H  
ATOM    830  HA  ASN A  58      46.387  38.969  27.882  1.00 24.36           H  
ATOM    831 1HB  ASN A  58      45.391  36.262  26.991  1.00 24.36           H  
ATOM    832 2HB  ASN A  58      44.457  37.286  28.076  1.00 24.36           H  
ATOM    833 1HD2 ASN A  58      43.468  37.852  24.521  1.00 24.36           H  
ATOM    834 2HD2 ASN A  58      43.644  36.443  25.512  1.00 24.36           H  
ATOM    835  N   SER A  59      47.482  36.276  29.389  1.00 24.67           N  
ATOM    836  CA  SER A  59      47.798  35.683  30.691  1.00 24.67           C  
ATOM    837  C   SER A  59      48.652  36.584  31.585  1.00 24.67           C  
ATOM    838  O   SER A  59      49.546  37.279  31.101  1.00 24.67           O  
ATOM    839  CB  SER A  59      48.519  34.365  30.506  1.00 24.67           C  
ATOM    840  OG  SER A  59      48.904  33.825  31.750  1.00 24.67           O  
ATOM    841  H   SER A  59      47.801  35.795  28.548  1.00 24.67           H  
ATOM    842  HA  SER A  59      46.858  35.494  31.209  1.00 24.67           H  
ATOM    843 1HB  SER A  59      47.874  33.665  29.977  1.00 24.67           H  
ATOM    844 2HB  SER A  59      49.402  34.524  29.889  1.00 24.67           H  
ATOM    845  HG  SER A  59      49.493  34.499  32.167  1.00 24.67           H  
ATOM    846  N   ASP A  60      48.372  36.550  32.893  1.00 24.67           N  
ATOM    847  CA  ASP A  60      49.166  37.281  33.878  1.00 24.67           C  
ATOM    848  C   ASP A  60      50.624  36.850  33.777  1.00 24.67           C  
ATOM    849  O   ASP A  60      51.512  37.548  34.269  1.00 24.67           O  
ATOM    850  OXT ASP A  60      50.836  35.648  33.592  1.00 24.67           O  
ATOM    851  CB  ASP A  60      48.668  37.028  35.316  1.00 24.67           C  
ATOM    852  CG  ASP A  60      47.309  37.675  35.668  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      46.815  38.460  34.900  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      46.790  37.364  36.715  1.00 24.67           O  
ATOM    855  H   ASP A  60      47.598  35.980  33.207  1.00 24.67           H  
ATOM    856  HA  ASP A  60      49.104  38.348  33.661  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      48.588  35.954  35.482  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      49.413  37.405  36.020  1.00 24.67           H  
ENDMDL

REMARK ID 642193 DOMAINID 635769 MODEL 5 line_9_sample13
MODEL     5
ATOM      1  N   GLU A   1      -2.098   2.699   5.272  1.00  8.36           N  
ATOM      2  CA  GLU A   1      -0.644   2.809   5.240  1.00  8.36           C  
ATOM      3  C   GLU A   1      -0.198   4.144   4.669  1.00  8.36           C  
ATOM      4  O   GLU A   1      -0.097   4.308   3.451  1.00  8.36           O  
ATOM      5  CB  GLU A   1      -0.021   1.703   4.386  1.00  8.36           C  
ATOM      6  CG  GLU A   1      -0.188   0.276   4.879  1.00  8.36           C  
ATOM      7  CD  GLU A   1       0.467  -0.708   3.921  1.00  8.36           C  
ATOM      8  OE1 GLU A   1       0.677  -0.328   2.784  1.00  8.36           O  
ATOM      9  OE2 GLU A   1       0.764  -1.809   4.313  1.00  8.36           O  
ATOM     10 1H   GLU A   1      -2.391   2.371   6.180  1.00  8.36           H  
ATOM     11 2H   GLU A   1      -2.506   3.606   5.093  1.00  8.36           H  
ATOM     12 3H   GLU A   1      -2.403   2.047   4.564  1.00  8.36           H  
ATOM     13  HA  GLU A   1      -0.265   2.730   6.260  1.00  8.36           H  
ATOM     14 1HB  GLU A   1      -0.415   1.761   3.373  1.00  8.36           H  
ATOM     15 2HB  GLU A   1       1.046   1.874   4.329  1.00  8.36           H  
ATOM     16 1HG  GLU A   1       0.270   0.179   5.863  1.00  8.36           H  
ATOM     17 2HG  GLU A   1      -1.248   0.048   4.970  1.00  8.36           H  
ATOM     18  N   ASN A   2       0.134   5.099   5.527  1.00  7.71           N  
ATOM     19  CA  ASN A   2       0.569   6.411   5.036  1.00  7.71           C  
ATOM     20  C   ASN A   2       2.053   6.383   4.676  1.00  7.71           C  
ATOM     21  O   ASN A   2       2.890   6.981   5.356  1.00  7.71           O  
ATOM     22  CB  ASN A   2       0.281   7.484   6.065  1.00  7.71           C  
ATOM     23  CG  ASN A   2      -1.195   7.672   6.291  1.00  7.71           C  
ATOM     24  OD1 ASN A   2      -1.989   7.660   5.342  1.00  7.71           O  
ATOM     25  ND2 ASN A   2      -1.580   7.844   7.529  1.00  7.71           N  
ATOM     26  H   ASN A   2       0.078   4.939   6.523  1.00  7.71           H  
ATOM     27  HA  ASN A   2       0.020   6.646   4.121  1.00  7.71           H  
ATOM     28 1HB  ASN A   2       0.754   7.221   7.012  1.00  7.71           H  
ATOM     29 2HB  ASN A   2       0.712   8.428   5.734  1.00  7.71           H  
ATOM     30 1HD2 ASN A   2      -2.550   7.975   7.738  1.00  7.71           H  
ATOM     31 2HD2 ASN A   2      -0.905   7.849   8.267  1.00  7.71           H  
ATOM     32  N   VAL A   3       2.360   5.640   3.624  1.00  6.85           N  
ATOM     33  CA  VAL A   3       3.726   5.381   3.199  1.00  6.85           C  
ATOM     34  C   VAL A   3       3.909   5.667   1.717  1.00  6.85           C  
ATOM     35  O   VAL A   3       2.940   5.794   0.969  1.00  6.85           O  
ATOM     36  CB  VAL A   3       4.083   3.907   3.447  1.00  6.85           C  
ATOM     37  CG1 VAL A   3       3.920   3.561   4.925  1.00  6.85           C  
ATOM     38  CG2 VAL A   3       3.222   3.045   2.574  1.00  6.85           C  
ATOM     39  H   VAL A   3       1.579   5.205   3.133  1.00  6.85           H  
ATOM     40  HA  VAL A   3       4.400   6.020   3.770  1.00  6.85           H  
ATOM     41  HB  VAL A   3       5.131   3.744   3.192  1.00  6.85           H  
ATOM     42 1HG1 VAL A   3       4.193   2.520   5.086  1.00  6.85           H  
ATOM     43 2HG1 VAL A   3       4.567   4.204   5.525  1.00  6.85           H  
ATOM     44 3HG1 VAL A   3       2.888   3.707   5.224  1.00  6.85           H  
ATOM     45 1HG2 VAL A   3       3.472   1.999   2.728  1.00  6.85           H  
ATOM     46 2HG2 VAL A   3       2.182   3.210   2.818  1.00  6.85           H  
ATOM     47 3HG2 VAL A   3       3.397   3.314   1.531  1.00  6.85           H  
ATOM     48  N   LEU A   4       5.159   5.737   1.288  1.00  5.93           N  
ATOM     49  CA  LEU A   4       5.450   5.907  -0.127  1.00  5.93           C  
ATOM     50  C   LEU A   4       5.264   4.582  -0.847  1.00  5.93           C  
ATOM     51  O   LEU A   4       5.575   3.538  -0.276  1.00  5.93           O  
ATOM     52  CB  LEU A   4       6.903   6.354  -0.302  1.00  5.93           C  
ATOM     53  CG  LEU A   4       7.278   7.694   0.313  1.00  5.93           C  
ATOM     54  CD1 LEU A   4       8.768   7.896   0.159  1.00  5.93           C  
ATOM     55  CD2 LEU A   4       6.506   8.799  -0.377  1.00  5.93           C  
ATOM     56  H   LEU A   4       5.918   5.652   1.950  1.00  5.93           H  
ATOM     57  HA  LEU A   4       4.770   6.646  -0.548  1.00  5.93           H  
ATOM     58 1HB  LEU A   4       7.544   5.599   0.142  1.00  5.93           H  
ATOM     59 2HB  LEU A   4       7.121   6.402  -1.372  1.00  5.93           H  
ATOM     60  HG  LEU A   4       7.040   7.695   1.378  1.00  5.93           H  
ATOM     61 1HD1 LEU A   4       9.055   8.851   0.599  1.00  5.93           H  
ATOM     62 2HD1 LEU A   4       9.279   7.102   0.664  1.00  5.93           H  
ATOM     63 3HD1 LEU A   4       9.021   7.889  -0.900  1.00  5.93           H  
ATOM     64 1HD2 LEU A   4       6.779   9.760   0.062  1.00  5.93           H  
ATOM     65 2HD2 LEU A   4       6.749   8.804  -1.440  1.00  5.93           H  
ATOM     66 3HD2 LEU A   4       5.435   8.633  -0.250  1.00  5.93           H  
ATOM     67  N   LYS A   5       4.747   4.626  -2.080  1.00  5.08           N  
ATOM     68  CA  LYS A   5       4.610   3.422  -2.900  1.00  5.08           C  
ATOM     69  C   LYS A   5       5.327   3.560  -4.244  1.00  5.08           C  
ATOM     70  O   LYS A   5       6.277   2.831  -4.516  1.00  5.08           O  
ATOM     71  CB  LYS A   5       3.132   3.097  -3.143  1.00  5.08           C  
ATOM     72  CG  LYS A   5       2.312   2.726  -1.898  1.00  5.08           C  
ATOM     73  CD  LYS A   5       2.773   1.398  -1.295  1.00  5.08           C  
ATOM     74  CE  LYS A   5       1.843   0.960  -0.163  1.00  5.08           C  
ATOM     75  NZ  LYS A   5       2.303  -0.300   0.503  1.00  5.08           N  
ATOM     76  H   LYS A   5       4.476   5.518  -2.464  1.00  5.08           H  
ATOM     77  HA  LYS A   5       5.067   2.587  -2.369  1.00  5.08           H  
ATOM     78 1HB  LYS A   5       2.646   3.955  -3.601  1.00  5.08           H  
ATOM     79 2HB  LYS A   5       3.055   2.271  -3.845  1.00  5.08           H  
ATOM     80 1HG  LYS A   5       2.422   3.507  -1.138  1.00  5.08           H  
ATOM     81 2HG  LYS A   5       1.260   2.651  -2.161  1.00  5.08           H  
ATOM     82 1HD  LYS A   5       2.797   0.628  -2.066  1.00  5.08           H  
ATOM     83 2HD  LYS A   5       3.784   1.519  -0.891  1.00  5.08           H  
ATOM     84 1HE  LYS A   5       1.799   1.747   0.573  1.00  5.08           H  
ATOM     85 2HE  LYS A   5       0.842   0.801  -0.561  1.00  5.08           H  
ATOM     86 1HZ  LYS A   5       1.649  -0.527   1.269  1.00  5.08           H  
ATOM     87 2HZ  LYS A   5       2.329  -1.057  -0.156  1.00  5.08           H  
ATOM     88 3HZ  LYS A   5       3.218  -0.158   0.892  1.00  5.08           H  
ATOM     89  N   CYS A   6       4.867   4.495  -5.081  1.00  4.39           N  
ATOM     90  CA  CYS A   6       5.486   4.717  -6.389  1.00  4.39           C  
ATOM     91  C   CYS A   6       5.098   6.126  -6.892  1.00  4.39           C  
ATOM     92  O   CYS A   6       3.964   6.543  -6.665  1.00  4.39           O  
ATOM     93  CB  CYS A   6       4.984   3.645  -7.386  1.00  4.39           C  
ATOM     94  SG  CYS A   6       5.786   3.597  -9.007  1.00  4.39           S  
ATOM     95  H   CYS A   6       4.078   5.062  -4.809  1.00  4.39           H  
ATOM     96  HA  CYS A   6       6.560   4.624  -6.263  1.00  4.39           H  
ATOM     97 1HB  CYS A   6       5.089   2.667  -6.951  1.00  4.39           H  
ATOM     98 2HB  CYS A   6       3.919   3.796  -7.564  1.00  4.39           H  
ATOM     99  HG  CYS A   6       7.004   3.288  -8.522  1.00  4.39           H  
ATOM    100  N   PRO A   7       5.989   6.885  -7.574  1.00  3.90           N  
ATOM    101  CA  PRO A   7       5.714   8.165  -8.216  1.00  3.90           C  
ATOM    102  C   PRO A   7       4.818   8.051  -9.447  1.00  3.90           C  
ATOM    103  O   PRO A   7       4.270   9.053  -9.913  1.00  3.90           O  
ATOM    104  CB  PRO A   7       7.115   8.662  -8.585  1.00  3.90           C  
ATOM    105  CG  PRO A   7       7.940   7.421  -8.702  1.00  3.90           C  
ATOM    106  CD  PRO A   7       7.389   6.491  -7.656  1.00  3.90           C  
ATOM    107  HA  PRO A   7       5.254   8.837  -7.477  1.00  3.90           H  
ATOM    108 1HB  PRO A   7       7.070   9.231  -9.524  1.00  3.90           H  
ATOM    109 2HB  PRO A   7       7.486   9.351  -7.810  1.00  3.90           H  
ATOM    110 1HG  PRO A   7       7.846   7.001  -9.724  1.00  3.90           H  
ATOM    111 2HG  PRO A   7       9.004   7.645  -8.553  1.00  3.90           H  
ATOM    112 1HD  PRO A   7       7.508   5.510  -8.043  1.00  3.90           H  
ATOM    113 2HD  PRO A   7       7.885   6.631  -6.682  1.00  3.90           H  
ATOM    114  N   THR A   8       4.688   6.844  -9.990  1.00  3.60           N  
ATOM    115  CA  THR A   8       3.866   6.614 -11.165  1.00  3.60           C  
ATOM    116  C   THR A   8       2.635   5.768 -10.805  1.00  3.60           C  
ATOM    117  O   THR A   8       2.779   4.571 -10.565  1.00  3.60           O  
ATOM    118  CB  THR A   8       4.679   5.930 -12.271  1.00  3.60           C  
ATOM    119  OG1 THR A   8       5.778   6.775 -12.656  1.00  3.60           O  
ATOM    120  CG2 THR A   8       3.797   5.644 -13.470  1.00  3.60           C  
ATOM    121  H   THR A   8       5.163   6.053  -9.574  1.00  3.60           H  
ATOM    122  HA  THR A   8       3.584   7.575 -11.572  1.00  3.60           H  
ATOM    123  HB  THR A   8       5.079   4.987 -11.892  1.00  3.60           H  
ATOM    124  HG1 THR A   8       5.480   7.692 -12.685  1.00  3.60           H  
ATOM    125 1HG2 THR A   8       4.386   5.158 -14.248  1.00  3.60           H  
ATOM    126 2HG2 THR A   8       2.991   4.994 -13.171  1.00  3.60           H  
ATOM    127 3HG2 THR A   8       3.389   6.576 -13.860  1.00  3.60           H  
ATOM    128  N   PRO A   9       1.402   6.323 -10.839  1.00  3.42           N  
ATOM    129  CA  PRO A   9       0.145   5.673 -10.467  1.00  3.42           C  
ATOM    130  C   PRO A   9      -0.157   4.369 -11.206  1.00  3.42           C  
ATOM    131  O   PRO A   9      -0.905   3.529 -10.708  1.00  3.42           O  
ATOM    132  CB  PRO A   9      -0.898   6.730 -10.856  1.00  3.42           C  
ATOM    133  CG  PRO A   9      -0.174   8.043 -10.761  1.00  3.42           C  
ATOM    134  CD  PRO A   9       1.238   7.752 -11.204  1.00  3.42           C  
ATOM    135  HA  PRO A   9       0.148   5.501  -9.381  1.00  3.42           H  
ATOM    136 1HB  PRO A   9      -1.281   6.523 -11.866  1.00  3.42           H  
ATOM    137 2HB  PRO A   9      -1.760   6.670 -10.174  1.00  3.42           H  
ATOM    138 1HG  PRO A   9      -0.667   8.793 -11.402  1.00  3.42           H  
ATOM    139 2HG  PRO A   9      -0.220   8.429  -9.733  1.00  3.42           H  
ATOM    140 1HD  PRO A   9       1.362   7.907 -12.287  1.00  3.42           H  
ATOM    141 2HD  PRO A   9       1.885   8.398 -10.597  1.00  3.42           H  
ATOM    142  N   GLY A  10       0.409   4.199 -12.397  1.00  3.32           N  
ATOM    143  CA  GLY A  10       0.173   3.002 -13.192  1.00  3.32           C  
ATOM    144  C   GLY A  10       1.169   1.875 -12.909  1.00  3.32           C  
ATOM    145  O   GLY A  10       1.123   0.829 -13.559  1.00  3.32           O  
ATOM    146  H   GLY A  10       1.021   4.906 -12.767  1.00  3.32           H  
ATOM    147 1HA  GLY A  10      -0.841   2.644 -13.004  1.00  3.32           H  
ATOM    148 2HA  GLY A  10       0.220   3.264 -14.248  1.00  3.32           H  
ATOM    149  N   CYS A  11       2.075   2.083 -11.954  1.00  3.23           N  
ATOM    150  CA  CYS A  11       3.100   1.095 -11.658  1.00  3.23           C  
ATOM    151  C   CYS A  11       3.075   0.655 -10.193  1.00  3.23           C  
ATOM    152  O   CYS A  11       2.915   1.470  -9.283  1.00  3.23           O  
ATOM    153  CB  CYS A  11       4.443   1.694 -12.000  1.00  3.23           C  
ATOM    154  SG  CYS A  11       4.606   2.148 -13.715  1.00  3.23           S  
ATOM    155  H   CYS A  11       2.080   2.956 -11.428  1.00  3.23           H  
ATOM    156  HA  CYS A  11       2.937   0.217 -12.282  1.00  3.23           H  
ATOM    157 1HB  CYS A  11       4.584   2.591 -11.422  1.00  3.23           H  
ATOM    158 2HB  CYS A  11       5.221   1.019 -11.753  1.00  3.23           H  
ATOM    159  HG  CYS A  11       4.433   0.924 -14.213  1.00  3.23           H  
ATOM    160  N   THR A  12       3.206  -0.645  -9.960  1.00  3.13           N  
ATOM    161  CA  THR A  12       3.202  -1.151  -8.592  1.00  3.13           C  
ATOM    162  C   THR A  12       4.366  -0.652  -7.752  1.00  3.13           C  
ATOM    163  O   THR A  12       5.528  -0.720  -8.167  1.00  3.13           O  
ATOM    164  CB  THR A  12       3.230  -2.677  -8.547  1.00  3.13           C  
ATOM    165  OG1 THR A  12       3.089  -3.094  -7.183  1.00  3.13           O  
ATOM    166  CG2 THR A  12       4.565  -3.188  -9.086  1.00  3.13           C  
ATOM    167  H   THR A  12       3.320  -1.281 -10.737  1.00  3.13           H  
ATOM    168  HA  THR A  12       2.283  -0.816  -8.111  1.00  3.13           H  
ATOM    169  HB  THR A  12       2.407  -3.079  -9.138  1.00  3.13           H  
ATOM    170  HG1 THR A  12       2.904  -4.048  -7.167  1.00  3.13           H  
ATOM    171 1HG2 THR A  12       4.590  -4.277  -9.037  1.00  3.13           H  
ATOM    172 2HG2 THR A  12       4.683  -2.871 -10.111  1.00  3.13           H  
ATOM    173 3HG2 THR A  12       5.371  -2.787  -8.493  1.00  3.13           H  
ATOM    174  N   GLY A  13       4.075  -0.356  -6.487  1.00  3.06           N  
ATOM    175  CA  GLY A  13       5.099   0.048  -5.530  1.00  3.06           C  
ATOM    176  C   GLY A  13       5.882  -1.150  -5.039  1.00  3.06           C  
ATOM    177  O   GLY A  13       6.926  -1.008  -4.404  1.00  3.06           O  
ATOM    178  H   GLY A  13       3.105  -0.360  -6.205  1.00  3.06           H  
ATOM    179 1HA  GLY A  13       5.783   0.751  -6.003  1.00  3.06           H  
ATOM    180 2HA  GLY A  13       4.638   0.559  -4.689  1.00  3.06           H  
ATOM    181  N   GLN A  14       5.434  -2.353  -5.409  1.00  3.06           N  
ATOM    182  CA  GLN A  14       6.108  -3.580  -5.035  1.00  3.06           C  
ATOM    183  C   GLN A  14       7.446  -3.650  -5.754  1.00  3.06           C  
ATOM    184  O   GLN A  14       8.330  -4.416  -5.375  1.00  3.06           O  
ATOM    185  CB  GLN A  14       5.254  -4.801  -5.374  1.00  3.06           C  
ATOM    186  CG  GLN A  14       3.980  -4.932  -4.533  1.00  3.06           C  
ATOM    187  CD  GLN A  14       3.110  -6.108  -4.957  1.00  3.06           C  
ATOM    188  OE1 GLN A  14       3.127  -6.519  -6.123  1.00  3.06           O  
ATOM    189  NE2 GLN A  14       2.346  -6.656  -4.013  1.00  3.06           N  
ATOM    190  H   GLN A  14       4.579  -2.428  -5.964  1.00  3.06           H  
ATOM    191  HA  GLN A  14       6.298  -3.564  -3.961  1.00  3.06           H  
ATOM    192 1HB  GLN A  14       4.977  -4.767  -6.422  1.00  3.06           H  
ATOM    193 2HB  GLN A  14       5.843  -5.703  -5.225  1.00  3.06           H  
ATOM    194 1HG  GLN A  14       4.258  -5.075  -3.489  1.00  3.06           H  
ATOM    195 2HG  GLN A  14       3.393  -4.018  -4.636  1.00  3.06           H  
ATOM    196 1HE2 GLN A  14       1.756  -7.434  -4.234  1.00  3.06           H  
ATOM    197 2HE2 GLN A  14       2.367  -6.293  -3.080  1.00  3.06           H  
ATOM    198  N   GLY A  15       7.583  -2.858  -6.822  1.00  3.19           N  
ATOM    199  CA  GLY A  15       8.797  -2.816  -7.592  1.00  3.19           C  
ATOM    200  C   GLY A  15       9.861  -1.879  -6.997  1.00  3.19           C  
ATOM    201  O   GLY A  15      10.957  -1.787  -7.539  1.00  3.19           O  
ATOM    202  H   GLY A  15       6.821  -2.238  -7.103  1.00  3.19           H  
ATOM    203 1HA  GLY A  15       9.206  -3.821  -7.679  1.00  3.19           H  
ATOM    204 2HA  GLY A  15       8.547  -2.490  -8.596  1.00  3.19           H  
ATOM    205  N   HIS A  16       9.556  -1.173  -5.901  1.00  3.50           N  
ATOM    206  CA  HIS A  16      10.536  -0.248  -5.320  1.00  3.50           C  
ATOM    207  C   HIS A  16      11.381  -0.849  -4.223  1.00  3.50           C  
ATOM    208  O   HIS A  16      10.918  -1.670  -3.430  1.00  3.50           O  
ATOM    209  CB  HIS A  16       9.867   1.013  -4.763  1.00  3.50           C  
ATOM    210  CG  HIS A  16       9.458   1.944  -5.779  1.00  3.50           C  
ATOM    211  ND1 HIS A  16       9.859   3.259  -5.772  1.00  3.50           N  
ATOM    212  CD2 HIS A  16       8.698   1.781  -6.855  1.00  3.50           C  
ATOM    213  CE1 HIS A  16       9.402   3.860  -6.829  1.00  3.50           C  
ATOM    214  NE2 HIS A  16       8.703   2.984  -7.553  1.00  3.50           N  
ATOM    215  H   HIS A  16       8.643  -1.262  -5.452  1.00  3.50           H  
ATOM    216  HA  HIS A  16      11.224   0.071  -6.105  1.00  3.50           H  
ATOM    217 1HB  HIS A  16       8.977   0.730  -4.203  1.00  3.50           H  
ATOM    218 2HB  HIS A  16      10.552   1.515  -4.084  1.00  3.50           H  
ATOM    219  HD1 HIS A  16      10.423   3.736  -5.063  1.00  3.50           H  
ATOM    220  HD2 HIS A  16       8.182   0.904  -7.229  1.00  3.50           H  
ATOM    221  HE1 HIS A  16       9.655   4.903  -6.994  1.00  3.50           H  
ATOM    222  N   VAL A  17      12.605  -0.359  -4.114  1.00  4.03           N  
ATOM    223  CA  VAL A  17      13.454  -0.778  -3.010  1.00  4.03           C  
ATOM    224  C   VAL A  17      13.090  -0.043  -1.724  1.00  4.03           C  
ATOM    225  O   VAL A  17      13.054   1.181  -1.681  1.00  4.03           O  
ATOM    226  CB  VAL A  17      14.930  -0.515  -3.343  1.00  4.03           C  
ATOM    227  CG1 VAL A  17      15.809  -0.862  -2.145  1.00  4.03           C  
ATOM    228  CG2 VAL A  17      15.319  -1.342  -4.557  1.00  4.03           C  
ATOM    229  H   VAL A  17      12.963   0.283  -4.829  1.00  4.03           H  
ATOM    230  HA  VAL A  17      13.317  -1.850  -2.855  1.00  4.03           H  
ATOM    231  HB  VAL A  17      15.068   0.545  -3.565  1.00  4.03           H  
ATOM    232 1HG1 VAL A  17      16.851  -0.666  -2.391  1.00  4.03           H  
ATOM    233 2HG1 VAL A  17      15.521  -0.252  -1.286  1.00  4.03           H  
ATOM    234 3HG1 VAL A  17      15.687  -1.915  -1.895  1.00  4.03           H  
ATOM    235 1HG2 VAL A  17      16.362  -1.152  -4.807  1.00  4.03           H  
ATOM    236 2HG2 VAL A  17      15.184  -2.398  -4.338  1.00  4.03           H  
ATOM    237 3HG2 VAL A  17      14.683  -1.062  -5.405  1.00  4.03           H  
ATOM    238  N   ASN A  18      12.822  -0.826  -0.681  1.00  4.78           N  
ATOM    239  CA  ASN A  18      12.432  -0.330   0.639  1.00  4.78           C  
ATOM    240  C   ASN A  18      13.703  -0.031   1.440  1.00  4.78           C  
ATOM    241  O   ASN A  18      14.442  -0.948   1.793  1.00  4.78           O  
ATOM    242  CB  ASN A  18      11.558  -1.370   1.325  1.00  4.78           C  
ATOM    243  CG  ASN A  18      10.965  -0.928   2.637  1.00  4.78           C  
ATOM    244  OD1 ASN A  18      11.251   0.148   3.145  1.00  4.78           O  
ATOM    245  ND2 ASN A  18      10.117  -1.768   3.189  1.00  4.78           N  
ATOM    246  H   ASN A  18      12.869  -1.823  -0.821  1.00  4.78           H  
ATOM    247  HA  ASN A  18      11.876   0.602   0.523  1.00  4.78           H  
ATOM    248 1HB  ASN A  18      10.744  -1.646   0.655  1.00  4.78           H  
ATOM    249 2HB  ASN A  18      12.147  -2.268   1.498  1.00  4.78           H  
ATOM    250 1HD2 ASN A  18       9.683  -1.538   4.061  1.00  4.78           H  
ATOM    251 2HD2 ASN A  18       9.905  -2.633   2.738  1.00  4.78           H  
ATOM    252  N   SER A  19      14.001   1.255   1.647  1.00  5.69           N  
ATOM    253  CA  SER A  19      15.267   1.665   2.259  1.00  5.69           C  
ATOM    254  C   SER A  19      15.316   1.417   3.758  1.00  5.69           C  
ATOM    255  O   SER A  19      14.305   1.143   4.403  1.00  5.69           O  
ATOM    256  CB  SER A  19      15.508   3.151   2.084  1.00  5.69           C  
ATOM    257  OG  SER A  19      14.727   3.916   2.988  1.00  5.69           O  
ATOM    258  H   SER A  19      13.340   1.970   1.336  1.00  5.69           H  
ATOM    259  HA  SER A  19      16.075   1.104   1.788  1.00  5.69           H  
ATOM    260 1HB  SER A  19      16.561   3.386   2.215  1.00  5.69           H  
ATOM    261 2HB  SER A  19      15.237   3.423   1.062  1.00  5.69           H  
ATOM    262  HG  SER A  19      14.536   4.720   2.509  1.00  5.69           H  
ATOM    263  N   ASN A  20      16.489   1.653   4.337  1.00  6.59           N  
ATOM    264  CA  ASN A  20      16.719   1.492   5.772  1.00  6.59           C  
ATOM    265  C   ASN A  20      16.006   2.563   6.612  1.00  6.59           C  
ATOM    266  O   ASN A  20      16.011   2.501   7.842  1.00  6.59           O  
ATOM    267  CB  ASN A  20      18.208   1.503   6.062  1.00  6.59           C  
ATOM    268  CG  ASN A  20      18.902   0.247   5.592  1.00  6.59           C  
ATOM    269  OD1 ASN A  20      18.274  -0.804   5.414  1.00  6.59           O  
ATOM    270  ND2 ASN A  20      20.192   0.333   5.381  1.00  6.59           N  
ATOM    271  H   ASN A  20      17.273   1.902   3.753  1.00  6.59           H  
ATOM    272  HA  ASN A  20      16.312   0.525   6.074  1.00  6.59           H  
ATOM    273 1HB  ASN A  20      18.666   2.364   5.571  1.00  6.59           H  
ATOM    274 2HB  ASN A  20      18.368   1.615   7.133  1.00  6.59           H  
ATOM    275 1HD2 ASN A  20      20.703  -0.467   5.067  1.00  6.59           H  
ATOM    276 2HD2 ASN A  20      20.667   1.199   5.535  1.00  6.59           H  
ATOM    277  N   ARG A  21      15.411   3.565   5.944  1.00  7.28           N  
ATOM    278  CA  ARG A  21      14.655   4.611   6.610  1.00  7.28           C  
ATOM    279  C   ARG A  21      13.175   4.446   6.273  1.00  7.28           C  
ATOM    280  O   ARG A  21      12.371   5.353   6.489  1.00  7.28           O  
ATOM    281  CB  ARG A  21      15.137   5.996   6.196  1.00  7.28           C  
ATOM    282  CG  ARG A  21      16.551   6.347   6.663  1.00  7.28           C  
ATOM    283  CD  ARG A  21      16.992   7.686   6.156  1.00  7.28           C  
ATOM    284  NE  ARG A  21      18.304   8.066   6.688  1.00  7.28           N  
ATOM    285  CZ  ARG A  21      19.493   7.670   6.179  1.00  7.28           C  
ATOM    286  NH1 ARG A  21      19.536   6.899   5.110  1.00  7.28           N  
ATOM    287  NH2 ARG A  21      20.618   8.061   6.755  1.00  7.28           N  
ATOM    288  H   ARG A  21      15.420   3.586   4.927  1.00  7.28           H  
ATOM    289  HA  ARG A  21      14.780   4.512   7.687  1.00  7.28           H  
ATOM    290 1HB  ARG A  21      15.118   6.071   5.109  1.00  7.28           H  
ATOM    291 2HB  ARG A  21      14.455   6.749   6.588  1.00  7.28           H  
ATOM    292 1HG  ARG A  21      16.579   6.361   7.754  1.00  7.28           H  
ATOM    293 2HG  ARG A  21      17.249   5.592   6.294  1.00  7.28           H  
ATOM    294 1HD  ARG A  21      17.060   7.660   5.069  1.00  7.28           H  
ATOM    295 2HD  ARG A  21      16.268   8.444   6.459  1.00  7.28           H  
ATOM    296  HE  ARG A  21      18.320   8.658   7.513  1.00  7.28           H  
ATOM    297 1HH1 ARG A  21      18.681   6.602   4.664  1.00  7.28           H  
ATOM    298 2HH1 ARG A  21      20.427   6.606   4.732  1.00  7.28           H  
ATOM    299 1HH2 ARG A  21      20.590   8.653   7.573  1.00  7.28           H  
ATOM    300 2HH2 ARG A  21      21.506   7.767   6.377  1.00  7.28           H  
ATOM    301  N   ASN A  22      12.828   3.257   5.766  1.00  7.59           N  
ATOM    302  CA  ASN A  22      11.481   2.871   5.353  1.00  7.59           C  
ATOM    303  C   ASN A  22      10.886   3.753   4.256  1.00  7.59           C  
ATOM    304  O   ASN A  22       9.686   4.055   4.275  1.00  7.59           O  
ATOM    305  CB  ASN A  22      10.547   2.852   6.551  1.00  7.59           C  
ATOM    306  CG  ASN A  22      10.956   1.856   7.604  1.00  7.59           C  
ATOM    307  OD1 ASN A  22      11.206   0.677   7.327  1.00  7.59           O  
ATOM    308  ND2 ASN A  22      11.037   2.322   8.825  1.00  7.59           N  
ATOM    309  H   ASN A  22      13.548   2.555   5.608  1.00  7.59           H  
ATOM    310  HA  ASN A  22      11.542   1.859   4.951  1.00  7.59           H  
ATOM    311 1HB  ASN A  22      10.475   3.840   6.999  1.00  7.59           H  
ATOM    312 2HB  ASN A  22       9.548   2.589   6.205  1.00  7.59           H  
ATOM    313 1HD2 ASN A  22      11.310   1.717   9.576  1.00  7.59           H  
ATOM    314 2HD2 ASN A  22      10.828   3.283   9.008  1.00  7.59           H  
ATOM    315  N   THR A  23      11.697   4.135   3.269  1.00  7.48           N  
ATOM    316  CA  THR A  23      11.179   4.950   2.180  1.00  7.48           C  
ATOM    317  C   THR A  23      11.341   4.237   0.848  1.00  7.48           C  
ATOM    318  O   THR A  23      12.201   3.372   0.689  1.00  7.48           O  
ATOM    319  CB  THR A  23      11.907   6.306   2.117  1.00  7.48           C  
ATOM    320  OG1 THR A  23      13.300   6.085   1.836  1.00  7.48           O  
ATOM    321  CG2 THR A  23      11.778   7.045   3.425  1.00  7.48           C  
ATOM    322  H   THR A  23      12.680   3.878   3.280  1.00  7.48           H  
ATOM    323  HA  THR A  23      10.114   5.128   2.342  1.00  7.48           H  
ATOM    324  HB  THR A  23      11.482   6.911   1.331  1.00  7.48           H  
ATOM    325  HG1 THR A  23      13.609   5.398   2.407  1.00  7.48           H  
ATOM    326 1HG2 THR A  23      12.296   8.000   3.360  1.00  7.48           H  
ATOM    327 2HG2 THR A  23      10.725   7.216   3.642  1.00  7.48           H  
ATOM    328 3HG2 THR A  23      12.217   6.454   4.217  1.00  7.48           H  
ATOM    329  N   HIS A  24      10.528   4.642  -0.129  1.00  7.03           N  
ATOM    330  CA  HIS A  24      10.593   4.107  -1.485  1.00  7.03           C  
ATOM    331  C   HIS A  24      10.962   5.215  -2.483  1.00  7.03           C  
ATOM    332  O   HIS A  24      10.767   5.096  -3.694  1.00  7.03           O  
ATOM    333  CB  HIS A  24       9.259   3.425  -1.824  1.00  7.03           C  
ATOM    334  CG  HIS A  24       8.961   2.207  -0.934  1.00  7.03           C  
ATOM    335  ND1 HIS A  24       8.386   2.320   0.316  1.00  7.03           N  
ATOM    336  CD2 HIS A  24       9.160   0.875  -1.128  1.00  7.03           C  
ATOM    337  CE1 HIS A  24       8.240   1.117   0.846  1.00  7.03           C  
ATOM    338  NE2 HIS A  24       8.687   0.226  -0.012  1.00  7.03           N  
ATOM    339  H   HIS A  24       9.830   5.339   0.079  1.00  7.03           H  
ATOM    340  HA  HIS A  24      11.371   3.344  -1.541  1.00  7.03           H  
ATOM    341 1HB  HIS A  24       8.445   4.134  -1.705  1.00  7.03           H  
ATOM    342 2HB  HIS A  24       9.253   3.110  -2.855  1.00  7.03           H  
ATOM    343  HD1 HIS A  24       8.098   3.158   0.771  1.00  7.03           H  
ATOM    344  HD2 HIS A  24       9.578   0.293  -1.941  1.00  7.03           H  
ATOM    345  HE1 HIS A  24       7.799   0.997   1.833  1.00  7.03           H  
ATOM    346  N   ARG A  25      11.554   6.289  -1.950  1.00  6.35           N  
ATOM    347  CA  ARG A  25      11.988   7.478  -2.703  1.00  6.35           C  
ATOM    348  C   ARG A  25      13.298   7.266  -3.478  1.00  6.35           C  
ATOM    349  O   ARG A  25      13.774   8.159  -4.180  1.00  6.35           O  
ATOM    350  CB  ARG A  25      12.132   8.664  -1.759  1.00  6.35           C  
ATOM    351  CG  ARG A  25      13.257   8.558  -0.744  1.00  6.35           C  
ATOM    352  CD  ARG A  25      13.195   9.668   0.264  1.00  6.35           C  
ATOM    353  NE  ARG A  25      14.300   9.615   1.219  1.00  6.35           N  
ATOM    354  CZ  ARG A  25      14.489  10.498   2.225  1.00  6.35           C  
ATOM    355  NH1 ARG A  25      13.644  11.491   2.403  1.00  6.35           N  
ATOM    356  NH2 ARG A  25      15.528  10.369   3.034  1.00  6.35           N  
ATOM    357  H   ARG A  25      11.701   6.289  -0.952  1.00  6.35           H  
ATOM    358  HA  ARG A  25      11.208   7.721  -3.426  1.00  6.35           H  
ATOM    359 1HB  ARG A  25      12.307   9.566  -2.343  1.00  6.35           H  
ATOM    360 2HB  ARG A  25      11.213   8.812  -1.209  1.00  6.35           H  
ATOM    361 1HG  ARG A  25      13.198   7.607  -0.232  1.00  6.35           H  
ATOM    362 2HG  ARG A  25      14.213   8.621  -1.264  1.00  6.35           H  
ATOM    363 1HD  ARG A  25      13.234  10.628  -0.248  1.00  6.35           H  
ATOM    364 2HD  ARG A  25      12.262   9.592   0.822  1.00  6.35           H  
ATOM    365  HE  ARG A  25      14.970   8.865   1.117  1.00  6.35           H  
ATOM    366 1HH1 ARG A  25      12.850  11.596   1.787  1.00  6.35           H  
ATOM    367 2HH1 ARG A  25      13.788  12.148   3.156  1.00  6.35           H  
ATOM    368 1HH2 ARG A  25      16.181   9.611   2.898  1.00  6.35           H  
ATOM    369 2HH2 ARG A  25      15.671  11.031   3.782  1.00  6.35           H  
ATOM    370  N   SER A  26      13.886   6.093  -3.302  1.00  5.58           N  
ATOM    371  CA  SER A  26      15.124   5.685  -3.943  1.00  5.58           C  
ATOM    372  C   SER A  26      15.017   5.695  -5.450  1.00  5.58           C  
ATOM    373  O   SER A  26      13.970   5.402  -6.022  1.00  5.58           O  
ATOM    374  CB  SER A  26      15.537   4.293  -3.511  1.00  5.58           C  
ATOM    375  OG  SER A  26      16.670   3.860  -4.250  1.00  5.58           O  
ATOM    376  H   SER A  26      13.422   5.429  -2.702  1.00  5.58           H  
ATOM    377  HA  SER A  26      15.905   6.389  -3.655  1.00  5.58           H  
ATOM    378 1HB  SER A  26      15.769   4.297  -2.446  1.00  5.58           H  
ATOM    379 2HB  SER A  26      14.708   3.596  -3.664  1.00  5.58           H  
ATOM    380  HG  SER A  26      17.000   3.080  -3.786  1.00  5.58           H  
ATOM    381  N   LEU A  27      16.134   5.985  -6.105  1.00  4.84           N  
ATOM    382  CA  LEU A  27      16.201   5.957  -7.559  1.00  4.84           C  
ATOM    383  C   LEU A  27      15.896   4.552  -8.096  1.00  4.84           C  
ATOM    384  O   LEU A  27      15.459   4.387  -9.240  1.00  4.84           O  
ATOM    385  CB  LEU A  27      17.576   6.418  -8.034  1.00  4.84           C  
ATOM    386  CG  LEU A  27      17.894   7.893  -7.760  1.00  4.84           C  
ATOM    387  CD1 LEU A  27      19.331   8.182  -8.160  1.00  4.84           C  
ATOM    388  CD2 LEU A  27      16.915   8.766  -8.529  1.00  4.84           C  
ATOM    389  H   LEU A  27      16.961   6.219  -5.572  1.00  4.84           H  
ATOM    390  HA  LEU A  27      15.447   6.643  -7.947  1.00  4.84           H  
ATOM    391 1HB  LEU A  27      18.336   5.814  -7.540  1.00  4.84           H  
ATOM    392 2HB  LEU A  27      17.650   6.253  -9.109  1.00  4.84           H  
ATOM    393  HG  LEU A  27      17.794   8.096  -6.693  1.00  4.84           H  
ATOM    394 1HD1 LEU A  27      19.564   9.228  -7.958  1.00  4.84           H  
ATOM    395 2HD1 LEU A  27      20.002   7.544  -7.587  1.00  4.84           H  
ATOM    396 3HD1 LEU A  27      19.458   7.982  -9.224  1.00  4.84           H  
ATOM    397 1HD2 LEU A  27      17.131   9.816  -8.332  1.00  4.84           H  
ATOM    398 2HD2 LEU A  27      17.013   8.570  -9.597  1.00  4.84           H  
ATOM    399 3HD2 LEU A  27      15.896   8.538  -8.208  1.00  4.84           H  
ATOM    400  N   SER A  28      16.112   3.519  -7.268  1.00  4.20           N  
ATOM    401  CA  SER A  28      15.835   2.144  -7.679  1.00  4.20           C  
ATOM    402  C   SER A  28      14.333   1.876  -7.559  1.00  4.20           C  
ATOM    403  O   SER A  28      13.864   1.191  -6.637  1.00  4.20           O  
ATOM    404  CB  SER A  28      16.616   1.160  -6.842  1.00  4.20           C  
ATOM    405  OG  SER A  28      17.996   1.315  -7.027  1.00  4.20           O  
ATOM    406  H   SER A  28      16.435   3.698  -6.318  1.00  4.20           H  
ATOM    407  HA  SER A  28      16.129   2.022  -8.722  1.00  4.20           H  
ATOM    408 1HB  SER A  28      16.368   1.315  -5.794  1.00  4.20           H  
ATOM    409 2HB  SER A  28      16.320   0.147  -7.107  1.00  4.20           H  
ATOM    410  HG  SER A  28      18.156   1.127  -7.956  1.00  4.20           H  
ATOM    411  N   GLY A  29      13.592   2.491  -8.477  1.00  3.71           N  
ATOM    412  CA  GLY A  29      12.141   2.447  -8.479  1.00  3.71           C  
ATOM    413  C   GLY A  29      11.581   1.272  -9.260  1.00  3.71           C  
ATOM    414  O   GLY A  29      12.326   0.395  -9.698  1.00  3.71           O  
ATOM    415  H   GLY A  29      14.091   3.050  -9.168  1.00  3.71           H  
ATOM    416 1HA  GLY A  29      11.801   2.392  -7.451  1.00  3.71           H  
ATOM    417 2HA  GLY A  29      11.756   3.378  -8.893  1.00  3.71           H  
ATOM    418  N   CYS A  30      10.269   1.298  -9.492  1.00  3.37           N  
ATOM    419  CA  CYS A  30       9.586   0.196 -10.148  1.00  3.37           C  
ATOM    420  C   CYS A  30      10.101  -0.069 -11.573  1.00  3.37           C  
ATOM    421  O   CYS A  30      10.090   0.848 -12.404  1.00  3.37           O  
ATOM    422  CB  CYS A  30       8.090   0.485 -10.249  1.00  3.37           C  
ATOM    423  SG  CYS A  30       7.147  -0.843 -10.926  1.00  3.37           S  
ATOM    424  H   CYS A  30       9.715   2.059  -9.089  1.00  3.37           H  
ATOM    425  HA  CYS A  30       9.700  -0.659  -9.513  1.00  3.37           H  
ATOM    426 1HB  CYS A  30       7.661   0.733  -9.302  1.00  3.37           H  
ATOM    427 2HB  CYS A  30       7.951   1.350 -10.895  1.00  3.37           H  
ATOM    428  HG  CYS A  30       6.620  -1.221  -9.742  1.00  3.37           H  
ATOM    429  N   PRO A  31      10.506  -1.318 -11.906  1.00  3.16           N  
ATOM    430  CA  PRO A  31      10.942  -1.753 -13.220  1.00  3.16           C  
ATOM    431  C   PRO A  31       9.905  -1.487 -14.306  1.00  3.16           C  
ATOM    432  O   PRO A  31      10.259  -1.333 -15.470  1.00  3.16           O  
ATOM    433  CB  PRO A  31      11.150  -3.261 -13.020  1.00  3.16           C  
ATOM    434  CG  PRO A  31      11.471  -3.408 -11.565  1.00  3.16           C  
ATOM    435  CD  PRO A  31      10.642  -2.365 -10.873  1.00  3.16           C  
ATOM    436  HA  PRO A  31      11.892  -1.257 -13.461  1.00  3.16           H  
ATOM    437 1HB  PRO A  31      10.237  -3.804 -13.314  1.00  3.16           H  
ATOM    438 2HB  PRO A  31      11.959  -3.616 -13.672  1.00  3.16           H  
ATOM    439 1HG  PRO A  31      11.243  -4.425 -11.221  1.00  3.16           H  
ATOM    440 2HG  PRO A  31      12.551  -3.252 -11.398  1.00  3.16           H  
ATOM    441 1HD  PRO A  31       9.670  -2.771 -10.587  1.00  3.16           H  
ATOM    442 2HD  PRO A  31      11.242  -2.006 -10.025  1.00  3.16           H  
ATOM    443  N   ILE A  32       8.622  -1.407 -13.942  1.00  3.06           N  
ATOM    444  CA  ILE A  32       7.613  -1.147 -14.954  1.00  3.06           C  
ATOM    445  C   ILE A  32       7.802   0.265 -15.446  1.00  3.06           C  
ATOM    446  O   ILE A  32       7.806   0.519 -16.648  1.00  3.06           O  
ATOM    447  CB  ILE A  32       6.184  -1.212 -14.416  1.00  3.06           C  
ATOM    448  CG1 ILE A  32       5.816  -2.599 -13.961  1.00  3.06           C  
ATOM    449  CG2 ILE A  32       5.240  -0.759 -15.526  1.00  3.06           C  
ATOM    450  CD1 ILE A  32       4.526  -2.610 -13.165  1.00  3.06           C  
ATOM    451  H   ILE A  32       8.344  -1.536 -12.981  1.00  3.06           H  
ATOM    452  HA  ILE A  32       7.736  -1.840 -15.784  1.00  3.06           H  
ATOM    453  HB  ILE A  32       6.075  -0.548 -13.581  1.00  3.06           H  
ATOM    454 1HG1 ILE A  32       5.702  -3.249 -14.826  1.00  3.06           H  
ATOM    455 2HG1 ILE A  32       6.617  -2.992 -13.333  1.00  3.06           H  
ATOM    456 1HG2 ILE A  32       4.211  -0.777 -15.167  1.00  3.06           H  
ATOM    457 2HG2 ILE A  32       5.494   0.253 -15.844  1.00  3.06           H  
ATOM    458 3HG2 ILE A  32       5.334  -1.431 -16.379  1.00  3.06           H  
ATOM    459 1HD1 ILE A  32       4.303  -3.630 -12.848  1.00  3.06           H  
ATOM    460 2HD1 ILE A  32       4.641  -1.975 -12.297  1.00  3.06           H  
ATOM    461 3HD1 ILE A  32       3.711  -2.235 -13.783  1.00  3.06           H  
ATOM    462  N   ALA A  33       7.937   1.202 -14.502  1.00  3.05           N  
ATOM    463  CA  ALA A  33       8.102   2.591 -14.876  1.00  3.05           C  
ATOM    464  C   ALA A  33       9.366   2.734 -15.689  1.00  3.05           C  
ATOM    465  O   ALA A  33       9.400   3.441 -16.696  1.00  3.05           O  
ATOM    466  CB  ALA A  33       8.174   3.477 -13.646  1.00  3.05           C  
ATOM    467  H   ALA A  33       7.948   0.937 -13.526  1.00  3.05           H  
ATOM    468  HA  ALA A  33       7.254   2.890 -15.495  1.00  3.05           H  
ATOM    469 1HB  ALA A  33       8.292   4.513 -13.953  1.00  3.05           H  
ATOM    470 2HB  ALA A  33       7.262   3.376 -13.063  1.00  3.05           H  
ATOM    471 3HB  ALA A  33       9.024   3.179 -13.035  1.00  3.05           H  
ATOM    472  N   ALA A  34      10.415   2.014 -15.279  1.00  3.09           N  
ATOM    473  CA  ALA A  34      11.650   2.107 -16.034  1.00  3.09           C  
ATOM    474  C   ALA A  34      11.436   1.612 -17.456  1.00  3.09           C  
ATOM    475  O   ALA A  34      11.879   2.255 -18.416  1.00  3.09           O  
ATOM    476  CB  ALA A  34      12.729   1.279 -15.363  1.00  3.09           C  
ATOM    477  H   ALA A  34      10.349   1.448 -14.431  1.00  3.09           H  
ATOM    478  HA  ALA A  34      11.957   3.146 -16.068  1.00  3.09           H  
ATOM    479 1HB  ALA A  34      13.656   1.365 -15.928  1.00  3.09           H  
ATOM    480 2HB  ALA A  34      12.883   1.640 -14.347  1.00  3.09           H  
ATOM    481 3HB  ALA A  34      12.419   0.240 -15.335  1.00  3.09           H  
ATOM    482  N   ALA A  35      10.704   0.508 -17.607  1.00  3.14           N  
ATOM    483  CA  ALA A  35      10.438  -0.047 -18.918  1.00  3.14           C  
ATOM    484  C   ALA A  35       9.646   0.917 -19.784  1.00  3.14           C  
ATOM    485  O   ALA A  35       9.947   1.064 -20.971  1.00  3.14           O  
ATOM    486  CB  ALA A  35       9.680  -1.354 -18.780  1.00  3.14           C  
ATOM    487  H   ALA A  35      10.356   0.009 -16.788  1.00  3.14           H  
ATOM    488  HA  ALA A  35      11.393  -0.236 -19.404  1.00  3.14           H  
ATOM    489 1HB  ALA A  35       9.509  -1.781 -19.764  1.00  3.14           H  
ATOM    490 2HB  ALA A  35      10.266  -2.046 -18.175  1.00  3.14           H  
ATOM    491 3HB  ALA A  35       8.727  -1.169 -18.294  1.00  3.14           H  
ATOM    492  N   GLU A  36       8.655   1.603 -19.201  1.00  3.21           N  
ATOM    493  CA  GLU A  36       7.869   2.547 -19.986  1.00  3.21           C  
ATOM    494  C   GLU A  36       8.720   3.729 -20.428  1.00  3.21           C  
ATOM    495  O   GLU A  36       8.625   4.183 -21.571  1.00  3.21           O  
ATOM    496  CB  GLU A  36       6.640   3.050 -19.215  1.00  3.21           C  
ATOM    497  CG  GLU A  36       5.534   2.000 -18.989  1.00  3.21           C  
ATOM    498  CD  GLU A  36       4.301   2.561 -18.289  1.00  3.21           C  
ATOM    499  OE1 GLU A  36       4.315   3.712 -17.905  1.00  3.21           O  
ATOM    500  OE2 GLU A  36       3.342   1.835 -18.158  1.00  3.21           O  
ATOM    501  H   GLU A  36       8.438   1.437 -18.216  1.00  3.21           H  
ATOM    502  HA  GLU A  36       7.516   2.034 -20.878  1.00  3.21           H  
ATOM    503 1HB  GLU A  36       6.961   3.403 -18.232  1.00  3.21           H  
ATOM    504 2HB  GLU A  36       6.204   3.898 -19.741  1.00  3.21           H  
ATOM    505 1HG  GLU A  36       5.238   1.588 -19.952  1.00  3.21           H  
ATOM    506 2HG  GLU A  36       5.946   1.188 -18.391  1.00  3.21           H  
ATOM    507  N   LYS A  37       9.606   4.203 -19.551  1.00  3.36           N  
ATOM    508  CA  LYS A  37      10.458   5.326 -19.908  1.00  3.36           C  
ATOM    509  C   LYS A  37      11.395   4.926 -21.041  1.00  3.36           C  
ATOM    510  O   LYS A  37      11.624   5.702 -21.982  1.00  3.36           O  
ATOM    511  CB  LYS A  37      11.241   5.797 -18.684  1.00  3.36           C  
ATOM    512  CG  LYS A  37      10.377   6.490 -17.624  1.00  3.36           C  
ATOM    513  CD  LYS A  37      11.190   6.865 -16.399  1.00  3.36           C  
ATOM    514  CE  LYS A  37      10.315   7.508 -15.335  1.00  3.36           C  
ATOM    515  NZ  LYS A  37      11.094   7.855 -14.113  1.00  3.36           N  
ATOM    516  H   LYS A  37       9.659   3.799 -18.612  1.00  3.36           H  
ATOM    517  HA  LYS A  37       9.829   6.143 -20.262  1.00  3.36           H  
ATOM    518 1HB  LYS A  37      11.720   4.936 -18.212  1.00  3.36           H  
ATOM    519 2HB  LYS A  37      12.025   6.484 -18.992  1.00  3.36           H  
ATOM    520 1HG  LYS A  37       9.945   7.394 -18.050  1.00  3.36           H  
ATOM    521 2HG  LYS A  37       9.564   5.833 -17.329  1.00  3.36           H  
ATOM    522 1HD  LYS A  37      11.642   5.961 -15.984  1.00  3.36           H  
ATOM    523 2HD  LYS A  37      11.982   7.555 -16.679  1.00  3.36           H  
ATOM    524 1HE  LYS A  37       9.868   8.413 -15.739  1.00  3.36           H  
ATOM    525 2HE  LYS A  37       9.520   6.811 -15.061  1.00  3.36           H  
ATOM    526 1HZ  LYS A  37      10.479   8.276 -13.432  1.00  3.36           H  
ATOM    527 2HZ  LYS A  37      11.502   7.015 -13.727  1.00  3.36           H  
ATOM    528 3HZ  LYS A  37      11.827   8.507 -14.353  1.00  3.36           H  
ATOM    529  N   LEU A  38      11.918   3.700 -20.974  1.00  3.66           N  
ATOM    530  CA  LEU A  38      12.795   3.214 -22.021  1.00  3.66           C  
ATOM    531  C   LEU A  38      12.035   3.029 -23.320  1.00  3.66           C  
ATOM    532  O   LEU A  38      12.515   3.412 -24.383  1.00  3.66           O  
ATOM    533  CB  LEU A  38      13.426   1.893 -21.592  1.00  3.66           C  
ATOM    534  CG  LEU A  38      14.440   1.997 -20.459  1.00  3.66           C  
ATOM    535  CD1 LEU A  38      14.796   0.604 -19.973  1.00  3.66           C  
ATOM    536  CD2 LEU A  38      15.668   2.729 -20.974  1.00  3.66           C  
ATOM    537  H   LEU A  38      11.717   3.104 -20.168  1.00  3.66           H  
ATOM    538  HA  LEU A  38      13.583   3.947 -22.180  1.00  3.66           H  
ATOM    539 1HB  LEU A  38      12.631   1.224 -21.267  1.00  3.66           H  
ATOM    540 2HB  LEU A  38      13.925   1.447 -22.452  1.00  3.66           H  
ATOM    541  HG  LEU A  38      14.013   2.551 -19.627  1.00  3.66           H  
ATOM    542 1HD1 LEU A  38      15.520   0.675 -19.162  1.00  3.66           H  
ATOM    543 2HD1 LEU A  38      13.895   0.110 -19.612  1.00  3.66           H  
ATOM    544 3HD1 LEU A  38      15.223   0.032 -20.796  1.00  3.66           H  
ATOM    545 1HD2 LEU A  38      16.404   2.813 -20.174  1.00  3.66           H  
ATOM    546 2HD2 LEU A  38      16.099   2.173 -21.810  1.00  3.66           H  
ATOM    547 3HD2 LEU A  38      15.382   3.726 -21.311  1.00  3.66           H  
ATOM    548  N   ALA A  39      10.815   2.491 -23.239  1.00  4.07           N  
ATOM    549  CA  ALA A  39      10.041   2.262 -24.445  1.00  4.07           C  
ATOM    550  C   ALA A  39       9.762   3.566 -25.164  1.00  4.07           C  
ATOM    551  O   ALA A  39       9.970   3.660 -26.376  1.00  4.07           O  
ATOM    552  CB  ALA A  39       8.728   1.589 -24.095  1.00  4.07           C  
ATOM    553  H   ALA A  39      10.442   2.188 -22.342  1.00  4.07           H  
ATOM    554  HA  ALA A  39      10.618   1.620 -25.105  1.00  4.07           H  
ATOM    555 1HB  ALA A  39       8.158   1.405 -25.003  1.00  4.07           H  
ATOM    556 2HB  ALA A  39       8.930   0.645 -23.589  1.00  4.07           H  
ATOM    557 3HB  ALA A  39       8.159   2.239 -23.432  1.00  4.07           H  
ATOM    558  N   LYS A  40       9.383   4.595 -24.408  1.00  4.62           N  
ATOM    559  CA  LYS A  40       9.089   5.894 -24.989  1.00  4.62           C  
ATOM    560  C   LYS A  40      10.351   6.506 -25.570  1.00  4.62           C  
ATOM    561  O   LYS A  40      10.331   7.106 -26.648  1.00  4.62           O  
ATOM    562  CB  LYS A  40       8.467   6.804 -23.934  1.00  4.62           C  
ATOM    563  CG  LYS A  40       7.052   6.391 -23.519  1.00  4.62           C  
ATOM    564  CD  LYS A  40       6.501   7.283 -22.412  1.00  4.62           C  
ATOM    565  CE  LYS A  40       5.106   6.832 -21.980  1.00  4.62           C  
ATOM    566  NZ  LYS A  40       4.564   7.668 -20.867  1.00  4.62           N  
ATOM    567  H   LYS A  40       9.251   4.459 -23.402  1.00  4.62           H  
ATOM    568  HA  LYS A  40       8.373   5.755 -25.804  1.00  4.62           H  
ATOM    569 1HB  LYS A  40       9.095   6.787 -23.036  1.00  4.62           H  
ATOM    570 2HB  LYS A  40       8.438   7.826 -24.301  1.00  4.62           H  
ATOM    571 1HG  LYS A  40       6.393   6.448 -24.387  1.00  4.62           H  
ATOM    572 2HG  LYS A  40       7.065   5.361 -23.170  1.00  4.62           H  
ATOM    573 1HD  LYS A  40       7.171   7.232 -21.550  1.00  4.62           H  
ATOM    574 2HD  LYS A  40       6.454   8.314 -22.757  1.00  4.62           H  
ATOM    575 1HE  LYS A  40       4.432   6.897 -22.832  1.00  4.62           H  
ATOM    576 2HE  LYS A  40       5.158   5.793 -21.647  1.00  4.62           H  
ATOM    577 1HZ  LYS A  40       3.645   7.332 -20.611  1.00  4.62           H  
ATOM    578 2HZ  LYS A  40       5.179   7.600 -20.067  1.00  4.62           H  
ATOM    579 3HZ  LYS A  40       4.501   8.631 -21.164  1.00  4.62           H  
ATOM    580  N   SER A  41      11.475   6.325 -24.872  1.00  5.43           N  
ATOM    581  CA  SER A  41      12.726   6.865 -25.356  1.00  5.43           C  
ATOM    582  C   SER A  41      13.075   6.216 -26.688  1.00  5.43           C  
ATOM    583  O   SER A  41      13.481   6.902 -27.629  1.00  5.43           O  
ATOM    584  CB  SER A  41      13.828   6.610 -24.345  1.00  5.43           C  
ATOM    585  OG  SER A  41      13.578   7.300 -23.143  1.00  5.43           O  
ATOM    586  H   SER A  41      11.462   5.839 -23.975  1.00  5.43           H  
ATOM    587  HA  SER A  41      12.614   7.938 -25.506  1.00  5.43           H  
ATOM    588 1HB  SER A  41      13.906   5.546 -24.147  1.00  5.43           H  
ATOM    589 2HB  SER A  41      14.779   6.934 -24.761  1.00  5.43           H  
ATOM    590  HG  SER A  41      12.787   6.859 -22.743  1.00  5.43           H  
ATOM    591  N   HIS A  42      12.846   4.903 -26.796  1.00  6.61           N  
ATOM    592  CA  HIS A  42      13.164   4.188 -28.018  1.00  6.61           C  
ATOM    593  C   HIS A  42      12.243   4.634 -29.159  1.00  6.61           C  
ATOM    594  O   HIS A  42      12.686   4.778 -30.306  1.00  6.61           O  
ATOM    595  CB  HIS A  42      13.102   2.672 -27.803  1.00  6.61           C  
ATOM    596  CG  HIS A  42      14.204   2.144 -26.875  1.00  6.61           C  
ATOM    597  ND1 HIS A  42      15.547   2.443 -27.047  1.00  6.61           N  
ATOM    598  CD2 HIS A  42      14.141   1.334 -25.788  1.00  6.61           C  
ATOM    599  CE1 HIS A  42      16.254   1.849 -26.099  1.00  6.61           C  
ATOM    600  NE2 HIS A  42      15.429   1.165 -25.325  1.00  6.61           N  
ATOM    601  H   HIS A  42      12.499   4.385 -25.989  1.00  6.61           H  
ATOM    602  HA  HIS A  42      14.182   4.421 -28.314  1.00  6.61           H  
ATOM    603 1HB  HIS A  42      12.135   2.412 -27.365  1.00  6.61           H  
ATOM    604 2HB  HIS A  42      13.179   2.161 -28.758  1.00  6.61           H  
ATOM    605  HD1 HIS A  42      15.959   3.055 -27.752  1.00  6.61           H  
ATOM    606  HD2 HIS A  42      13.311   0.847 -25.277  1.00  6.61           H  
ATOM    607  HE1 HIS A  42      17.335   1.969 -26.063  1.00  6.61           H  
ATOM    608  N   GLU A  43      10.961   4.887 -28.858  1.00  8.30           N  
ATOM    609  CA  GLU A  43      10.051   5.358 -29.902  1.00  8.30           C  
ATOM    610  C   GLU A  43      10.535   6.698 -30.458  1.00  8.30           C  
ATOM    611  O   GLU A  43      10.431   6.950 -31.658  1.00  8.30           O  
ATOM    612  CB  GLU A  43       8.613   5.510 -29.380  1.00  8.30           C  
ATOM    613  CG  GLU A  43       7.884   4.196 -29.077  1.00  8.30           C  
ATOM    614  CD  GLU A  43       6.483   4.397 -28.516  1.00  8.30           C  
ATOM    615  OE1 GLU A  43       6.098   5.523 -28.290  1.00  8.30           O  
ATOM    616  OE2 GLU A  43       5.804   3.417 -28.312  1.00  8.30           O  
ATOM    617  H   GLU A  43      10.619   4.724 -27.911  1.00  8.30           H  
ATOM    618  HA  GLU A  43      10.051   4.632 -30.715  1.00  8.30           H  
ATOM    619 1HB  GLU A  43       8.624   6.101 -28.464  1.00  8.30           H  
ATOM    620 2HB  GLU A  43       8.021   6.057 -30.111  1.00  8.30           H  
ATOM    621 1HG  GLU A  43       7.811   3.620 -29.998  1.00  8.30           H  
ATOM    622 2HG  GLU A  43       8.473   3.619 -28.373  1.00  8.30           H  
ATOM    623  N   LYS A  44      11.065   7.560 -29.581  1.00 10.55           N  
ATOM    624  CA  LYS A  44      11.589   8.859 -29.994  1.00 10.55           C  
ATOM    625  C   LYS A  44      12.884   8.725 -30.808  1.00 10.55           C  
ATOM    626  O   LYS A  44      13.099   9.466 -31.769  1.00 10.55           O  
ATOM    627  CB  LYS A  44      11.806   9.751 -28.771  1.00 10.55           C  
ATOM    628  CG  LYS A  44      10.510  10.214 -28.109  1.00 10.55           C  
ATOM    629  CD  LYS A  44      10.782  11.058 -26.876  1.00 10.55           C  
ATOM    630  CE  LYS A  44       9.486  11.497 -26.214  1.00 10.55           C  
ATOM    631  NZ  LYS A  44       9.734  12.304 -24.990  1.00 10.55           N  
ATOM    632  H   LYS A  44      11.080   7.306 -28.591  1.00 10.55           H  
ATOM    633  HA  LYS A  44      10.846   9.334 -30.634  1.00 10.55           H  
ATOM    634 1HB  LYS A  44      12.384   9.207 -28.025  1.00 10.55           H  
ATOM    635 2HB  LYS A  44      12.380  10.630 -29.055  1.00 10.55           H  
ATOM    636 1HG  LYS A  44       9.931  10.800 -28.821  1.00 10.55           H  
ATOM    637 2HG  LYS A  44       9.923   9.344 -27.822  1.00 10.55           H  
ATOM    638 1HD  LYS A  44      11.361  10.468 -26.163  1.00 10.55           H  
ATOM    639 2HD  LYS A  44      11.360  11.938 -27.153  1.00 10.55           H  
ATOM    640 1HE  LYS A  44       8.908  12.092 -26.920  1.00 10.55           H  
ATOM    641 2HE  LYS A  44       8.908  10.611 -25.943  1.00 10.55           H  
ATOM    642 1HZ  LYS A  44       8.852  12.575 -24.580  1.00 10.55           H  
ATOM    643 2HZ  LYS A  44      10.260  11.754 -24.327  1.00 10.55           H  
ATOM    644 3HZ  LYS A  44      10.260  13.132 -25.233  1.00 10.55           H  
ATOM    645  N   GLN A  45      13.747   7.773 -30.423  1.00 13.33           N  
ATOM    646  CA  GLN A  45      15.014   7.524 -31.120  1.00 13.33           C  
ATOM    647  C   GLN A  45      14.816   7.020 -32.548  1.00 13.33           C  
ATOM    648  O   GLN A  45      15.572   7.380 -33.453  1.00 13.33           O  
ATOM    649  CB  GLN A  45      15.840   6.468 -30.376  1.00 13.33           C  
ATOM    650  CG  GLN A  45      16.423   6.897 -29.044  1.00 13.33           C  
ATOM    651  CD  GLN A  45      16.997   5.703 -28.265  1.00 13.33           C  
ATOM    652  OE1 GLN A  45      16.707   4.535 -28.595  1.00 13.33           O  
ATOM    653  NE2 GLN A  45      17.800   5.984 -27.242  1.00 13.33           N  
ATOM    654  H   GLN A  45      13.524   7.224 -29.595  1.00 13.33           H  
ATOM    655  HA  GLN A  45      15.571   8.457 -31.160  1.00 13.33           H  
ATOM    656 1HB  GLN A  45      15.216   5.599 -30.196  1.00 13.33           H  
ATOM    657 2HB  GLN A  45      16.662   6.145 -31.012  1.00 13.33           H  
ATOM    658 1HG  GLN A  45      17.235   7.594 -29.238  1.00 13.33           H  
ATOM    659 2HG  GLN A  45      15.667   7.380 -28.449  1.00 13.33           H  
ATOM    660 1HE2 GLN A  45      18.202   5.246 -26.701  1.00 13.33           H  
ATOM    661 2HE2 GLN A  45      18.006   6.938 -27.014  1.00 13.33           H  
ATOM    662  N   GLN A  46      13.807   6.173 -32.745  1.00 16.44           N  
ATOM    663  CA  GLN A  46      13.549   5.576 -34.049  1.00 16.44           C  
ATOM    664  C   GLN A  46      13.324   6.635 -35.145  1.00 16.44           C  
ATOM    665  O   GLN A  46      12.394   7.444 -35.037  1.00 16.44           O  
ATOM    666  CB  GLN A  46      12.303   4.686 -33.938  1.00 16.44           C  
ATOM    667  CG  GLN A  46      11.783   4.055 -35.242  1.00 16.44           C  
ATOM    668  CD  GLN A  46      12.680   2.989 -35.852  1.00 16.44           C  
ATOM    669  OE1 GLN A  46      13.082   2.023 -35.190  1.00 16.44           O  
ATOM    670  NE2 GLN A  46      12.971   3.144 -37.141  1.00 16.44           N  
ATOM    671  H   GLN A  46      13.230   5.898 -31.946  1.00 16.44           H  
ATOM    672  HA  GLN A  46      14.398   4.948 -34.272  1.00 16.44           H  
ATOM    673 1HB  GLN A  46      12.505   3.877 -33.233  1.00 16.44           H  
ATOM    674 2HB  GLN A  46      11.489   5.277 -33.507  1.00 16.44           H  
ATOM    675 1HG  GLN A  46      10.812   3.603 -35.041  1.00 16.44           H  
ATOM    676 2HG  GLN A  46      11.671   4.850 -35.981  1.00 16.44           H  
ATOM    677 1HE2 GLN A  46      13.541   2.476 -37.615  1.00 16.44           H  
ATOM    678 2HE2 GLN A  46      12.607   3.949 -37.646  1.00 16.44           H  
ATOM    679  N   PRO A  47      14.128   6.650 -36.236  1.00 19.24           N  
ATOM    680  CA  PRO A  47      13.988   7.594 -37.321  1.00 19.24           C  
ATOM    681  C   PRO A  47      12.713   7.310 -38.083  1.00 19.24           C  
ATOM    682  O   PRO A  47      12.350   6.154 -38.312  1.00 19.24           O  
ATOM    683  CB  PRO A  47      15.251   7.355 -38.157  1.00 19.24           C  
ATOM    684  CG  PRO A  47      15.669   5.935 -37.841  1.00 19.24           C  
ATOM    685  CD  PRO A  47      15.271   5.720 -36.388  1.00 19.24           C  
ATOM    686  HA  PRO A  47      13.974   8.612 -36.905  1.00 19.24           H  
ATOM    687 1HB  PRO A  47      15.025   7.515 -39.224  1.00 19.24           H  
ATOM    688 2HB  PRO A  47      16.022   8.088 -37.881  1.00 19.24           H  
ATOM    689 1HG  PRO A  47      15.175   5.229 -38.519  1.00 19.24           H  
ATOM    690 2HG  PRO A  47      16.752   5.817 -37.999  1.00 19.24           H  
ATOM    691 1HD  PRO A  47      14.987   4.680 -36.286  1.00 19.24           H  
ATOM    692 2HD  PRO A  47      16.090   6.001 -35.702  1.00 19.24           H  
ATOM    693  N   GLN A  48      12.078   8.357 -38.574  1.00 20.98           N  
ATOM    694  CA  GLN A  48      10.833   8.174 -39.299  1.00 20.98           C  
ATOM    695  C   GLN A  48      11.083   7.941 -40.787  1.00 20.98           C  
ATOM    696  O   GLN A  48      10.790   8.775 -41.644  1.00 20.98           O  
ATOM    697  CB  GLN A  48       9.930   9.368 -39.024  1.00 20.98           C  
ATOM    698  CG  GLN A  48       9.639   9.532 -37.516  1.00 20.98           C  
ATOM    699  CD  GLN A  48       8.871   8.352 -36.919  1.00 20.98           C  
ATOM    700  OE1 GLN A  48       7.721   8.110 -37.305  1.00 20.98           O  
ATOM    701  NE2 GLN A  48       9.488   7.616 -35.977  1.00 20.98           N  
ATOM    702  H   GLN A  48      12.427   9.288 -38.400  1.00 20.98           H  
ATOM    703  HA  GLN A  48      10.333   7.289 -38.908  1.00 20.98           H  
ATOM    704 1HB  GLN A  48      10.395  10.282 -39.394  1.00 20.98           H  
ATOM    705 2HB  GLN A  48       8.979   9.242 -39.545  1.00 20.98           H  
ATOM    706 1HG  GLN A  48      10.587   9.619 -36.981  1.00 20.98           H  
ATOM    707 2HG  GLN A  48       9.045  10.435 -37.367  1.00 20.98           H  
ATOM    708 1HE2 GLN A  48       9.012   6.843 -35.563  1.00 20.98           H  
ATOM    709 2HE2 GLN A  48      10.445   7.822 -35.654  1.00 20.98           H  
ATOM    710  N   THR A  49      11.586   6.747 -41.076  1.00 21.28           N  
ATOM    711  CA  THR A  49      12.027   6.376 -42.420  1.00 21.28           C  
ATOM    712  C   THR A  49      10.863   6.111 -43.374  1.00 21.28           C  
ATOM    713  O   THR A  49      11.050   6.001 -44.583  1.00 21.28           O  
ATOM    714  CB  THR A  49      12.930   5.132 -42.359  1.00 21.28           C  
ATOM    715  OG1 THR A  49      12.190   4.024 -41.832  1.00 21.28           O  
ATOM    716  CG2 THR A  49      14.112   5.411 -41.445  1.00 21.28           C  
ATOM    717  H   THR A  49      11.754   6.128 -40.282  1.00 21.28           H  
ATOM    718  HA  THR A  49      12.612   7.204 -42.828  1.00 21.28           H  
ATOM    719  HB  THR A  49      13.288   4.883 -43.358  1.00 21.28           H  
ATOM    720  HG1 THR A  49      11.545   3.730 -42.483  1.00 21.28           H  
ATOM    721 1HG2 THR A  49      14.749   4.530 -41.391  1.00 21.28           H  
ATOM    722 2HG2 THR A  49      14.682   6.252 -41.831  1.00 21.28           H  
ATOM    723 3HG2 THR A  49      13.742   5.649 -40.455  1.00 21.28           H  
ATOM    724  N   GLY A  50       9.662   6.002 -42.816  1.00 20.40           N  
ATOM    725  CA  GLY A  50       8.450   5.766 -43.585  1.00 20.40           C  
ATOM    726  C   GLY A  50       7.752   7.070 -43.995  1.00 20.40           C  
ATOM    727  O   GLY A  50       6.655   7.030 -44.549  1.00 20.40           O  
ATOM    728  H   GLY A  50       9.596   6.098 -41.815  1.00 20.40           H  
ATOM    729 1HA  GLY A  50       8.697   5.189 -44.476  1.00 20.40           H  
ATOM    730 2HA  GLY A  50       7.766   5.158 -42.995  1.00 20.40           H  
ATOM    731  N   ASP A  51       8.372   8.227 -43.713  1.00 19.47           N  
ATOM    732  CA  ASP A  51       7.768   9.524 -44.014  1.00 19.47           C  
ATOM    733  C   ASP A  51       7.763   9.841 -45.532  1.00 19.47           C  
ATOM    734  O   ASP A  51       8.827  10.102 -46.121  1.00 19.47           O  
ATOM    735  CB  ASP A  51       8.518  10.614 -43.240  1.00 19.47           C  
ATOM    736  CG  ASP A  51       7.974  12.055 -43.392  1.00 19.47           C  
ATOM    737  OD1 ASP A  51       7.250  12.348 -44.346  1.00 19.47           O  
ATOM    738  OD2 ASP A  51       8.315  12.880 -42.533  1.00 19.47           O  
ATOM    739  H   ASP A  51       9.278   8.218 -43.239  1.00 19.47           H  
ATOM    740  HA  ASP A  51       6.763   9.489 -43.610  1.00 19.47           H  
ATOM    741 1HB  ASP A  51       8.518  10.356 -42.176  1.00 19.47           H  
ATOM    742 2HB  ASP A  51       9.561  10.600 -43.559  1.00 19.47           H  
ATOM    743  N   PRO A  52       6.582   9.901 -46.187  1.00 19.14           N  
ATOM    744  CA  PRO A  52       6.421  10.072 -47.616  1.00 19.14           C  
ATOM    745  C   PRO A  52       6.914  11.426 -48.114  1.00 19.14           C  
ATOM    746  O   PRO A  52       7.213  11.567 -49.308  1.00 19.14           O  
ATOM    747  CB  PRO A  52       4.903   9.941 -47.805  1.00 19.14           C  
ATOM    748  CG  PRO A  52       4.307  10.344 -46.482  1.00 19.14           C  
ATOM    749  CD  PRO A  52       5.299   9.887 -45.442  1.00 19.14           C  
ATOM    750  HA  PRO A  52       6.931   9.252 -48.129  1.00 19.14           H  
ATOM    751 1HB  PRO A  52       4.573  10.589 -48.633  1.00 19.14           H  
ATOM    752 2HB  PRO A  52       4.649   8.909 -48.088  1.00 19.14           H  
ATOM    753 1HG  PRO A  52       4.144  11.433 -46.462  1.00 19.14           H  
ATOM    754 2HG  PRO A  52       3.323   9.874 -46.352  1.00 19.14           H  
ATOM    755 1HD  PRO A  52       5.299  10.648 -44.645  1.00 19.14           H  
ATOM    756 2HD  PRO A  52       5.050   8.878 -45.080  1.00 19.14           H  
ATOM    757  N   SER A  53       7.024  12.422 -47.213  1.00 19.47           N  
ATOM    758  CA  SER A  53       7.442  13.753 -47.642  1.00 19.47           C  
ATOM    759  C   SER A  53       8.957  13.852 -47.730  1.00 19.47           C  
ATOM    760  O   SER A  53       9.497  14.849 -48.210  1.00 19.47           O  
ATOM    761  CB  SER A  53       6.866  14.839 -46.744  1.00 19.47           C  
ATOM    762  OG  SER A  53       7.415  14.825 -45.457  1.00 19.47           O  
ATOM    763  H   SER A  53       6.842  12.276 -46.210  1.00 19.47           H  
ATOM    764  HA  SER A  53       7.044  13.923 -48.642  1.00 19.47           H  
ATOM    765 1HB  SER A  53       7.040  15.813 -47.201  1.00 19.47           H  
ATOM    766 2HB  SER A  53       5.787  14.704 -46.674  1.00 19.47           H  
ATOM    767  HG  SER A  53       7.254  13.923 -45.094  1.00 19.47           H  
ATOM    768  N   LYS A  54       9.641  12.810 -47.253  1.00 20.40           N  
ATOM    769  CA  LYS A  54      11.090  12.754 -47.293  1.00 20.40           C  
ATOM    770  C   LYS A  54      11.488  11.684 -48.306  1.00 20.40           C  
ATOM    771  O   LYS A  54      12.531  11.779 -48.954  1.00 20.40           O  
ATOM    772  CB  LYS A  54      11.641  12.435 -45.903  1.00 20.40           C  
ATOM    773  CG  LYS A  54      11.348  13.526 -44.861  1.00 20.40           C  
ATOM    774  CD  LYS A  54      11.894  13.167 -43.483  1.00 20.40           C  
ATOM    775  CE  LYS A  54      11.632  14.282 -42.463  1.00 20.40           C  
ATOM    776  NZ  LYS A  54      10.169  14.488 -42.225  1.00 20.40           N  
ATOM    777  H   LYS A  54       9.143  12.023 -46.843  1.00 20.40           H  
ATOM    778  HA  LYS A  54      11.484  13.711 -47.631  1.00 20.40           H  
ATOM    779 1HB  LYS A  54      11.197  11.504 -45.542  1.00 20.40           H  
ATOM    780 2HB  LYS A  54      12.719  12.291 -45.958  1.00 20.40           H  
ATOM    781 1HG  LYS A  54      11.784  14.468 -45.189  1.00 20.40           H  
ATOM    782 2HG  LYS A  54      10.266  13.658 -44.776  1.00 20.40           H  
ATOM    783 1HD  LYS A  54      11.406  12.256 -43.130  1.00 20.40           H  
ATOM    784 2HD  LYS A  54      12.965  12.985 -43.546  1.00 20.40           H  
ATOM    785 1HE  LYS A  54      12.104  14.013 -41.522  1.00 20.40           H  
ATOM    786 2HE  LYS A  54      12.066  15.212 -42.824  1.00 20.40           H  
ATOM    787 1HZ  LYS A  54      10.017  15.209 -41.555  1.00 20.40           H  
ATOM    788 2HZ  LYS A  54       9.700  14.735 -43.086  1.00 20.40           H  
ATOM    789 3HZ  LYS A  54       9.721  13.618 -41.889  1.00 20.40           H  
ATOM    790  N   SER A  55      10.619  10.675 -48.451  1.00 21.73           N  
ATOM    791  CA  SER A  55      10.845   9.570 -49.375  1.00 21.73           C  
ATOM    792  C   SER A  55      10.645   9.975 -50.842  1.00 21.73           C  
ATOM    793  O   SER A  55      11.376   9.515 -51.724  1.00 21.73           O  
ATOM    794  CB  SER A  55       9.888   8.443 -49.062  1.00 21.73           C  
ATOM    795  OG  SER A  55      10.125   7.916 -47.786  1.00 21.73           O  
ATOM    796  H   SER A  55       9.797  10.641 -47.855  1.00 21.73           H  
ATOM    797  HA  SER A  55      11.868   9.220 -49.248  1.00 21.73           H  
ATOM    798 1HB  SER A  55       8.877   8.805 -49.132  1.00 21.73           H  
ATOM    799 2HB  SER A  55      10.005   7.661 -49.807  1.00 21.73           H  
ATOM    800  HG  SER A  55       9.867   8.617 -47.155  1.00 21.73           H  
ATOM    801  N   SER A  56       9.638  10.815 -51.111  1.00 23.15           N  
ATOM    802  CA  SER A  56       9.319  11.218 -52.477  1.00 23.15           C  
ATOM    803  C   SER A  56      10.470  11.943 -53.160  1.00 23.15           C  
ATOM    804  O   SER A  56      11.177  12.743 -52.544  1.00 23.15           O  
ATOM    805  CB  SER A  56       8.102  12.122 -52.486  1.00 23.15           C  
ATOM    806  OG  SER A  56       6.966  11.453 -52.014  1.00 23.15           O  
ATOM    807  H   SER A  56       9.040  11.159 -50.359  1.00 23.15           H  
ATOM    808  HA  SER A  56       9.094  10.318 -53.052  1.00 23.15           H  
ATOM    809 1HB  SER A  56       8.295  12.996 -51.860  1.00 23.15           H  
ATOM    810 2HB  SER A  56       7.926  12.478 -53.501  1.00 23.15           H  
ATOM    811  HG  SER A  56       7.069  11.413 -51.039  1.00 23.15           H  
ATOM    812  N   SER A  57      10.617  11.714 -54.462  1.00 24.25           N  
ATOM    813  CA  SER A  57      11.644  12.388 -55.245  1.00 24.25           C  
ATOM    814  C   SER A  57      11.178  12.623 -56.677  1.00 24.25           C  
ATOM    815  O   SER A  57      10.913  11.679 -57.427  1.00 24.25           O  
ATOM    816  CB  SER A  57      12.918  11.561 -55.236  1.00 24.25           C  
ATOM    817  OG  SER A  57      13.923  12.161 -56.007  1.00 24.25           O  
ATOM    818  H   SER A  57      10.006  11.051 -54.914  1.00 24.25           H  
ATOM    819  HA  SER A  57      11.849  13.357 -54.789  1.00 24.25           H  
ATOM    820 1HB  SER A  57      13.265  11.448 -54.205  1.00 24.25           H  
ATOM    821 2HB  SER A  57      12.707  10.566 -55.620  1.00 24.25           H  
ATOM    822  HG  SER A  57      14.006  13.060 -55.676  1.00 24.25           H  
ATOM    823  N   ASN A  58      11.127  13.885 -57.088  1.00 24.67           N  
ATOM    824  CA  ASN A  58      10.627  14.234 -58.418  1.00 24.67           C  
ATOM    825  C   ASN A  58      11.695  14.088 -59.495  1.00 24.67           C  
ATOM    826  O   ASN A  58      12.169  15.069 -60.066  1.00 24.67           O  
ATOM    827  CB  ASN A  58      10.062  15.639 -58.411  1.00 24.67           C  
ATOM    828  CG  ASN A  58       8.842  15.752 -57.538  1.00 24.67           C  
ATOM    829  OD1 ASN A  58       7.979  14.867 -57.531  1.00 24.67           O  
ATOM    830  ND2 ASN A  58       8.755  16.824 -56.796  1.00 24.67           N  
ATOM    831  H   ASN A  58      11.394  14.621 -56.450  1.00 24.67           H  
ATOM    832  HA  ASN A  58       9.822  13.543 -58.673  1.00 24.67           H  
ATOM    833 1HB  ASN A  58      10.821  16.338 -58.058  1.00 24.67           H  
ATOM    834 2HB  ASN A  58       9.798  15.926 -59.429  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58       7.966  16.952 -56.194  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58       9.475  17.517 -56.830  1.00 24.67           H  
ATOM    837  N   SER A  59      12.081  12.843 -59.736  1.00 24.67           N  
ATOM    838  CA  SER A  59      13.112  12.499 -60.705  1.00 24.67           C  
ATOM    839  C   SER A  59      12.712  12.920 -62.114  1.00 24.67           C  
ATOM    840  O   SER A  59      11.547  12.778 -62.494  1.00 24.67           O  
ATOM    841  CB  SER A  59      13.374  11.008 -60.679  1.00 24.67           C  
ATOM    842  OG  SER A  59      14.304  10.651 -61.662  1.00 24.67           O  
ATOM    843  H   SER A  59      11.626  12.115 -59.185  1.00 24.67           H  
ATOM    844  HA  SER A  59      14.029  13.025 -60.437  1.00 24.67           H  
ATOM    845 1HB  SER A  59      13.743  10.717 -59.695  1.00 24.67           H  
ATOM    846 2HB  SER A  59      12.439  10.478 -60.850  1.00 24.67           H  
ATOM    847  HG  SER A  59      13.984  11.052 -62.483  1.00 24.67           H  
ATOM    848  N   ASP A  60      13.695  13.397 -62.879  1.00 24.67           N  
ATOM    849  CA  ASP A  60      13.529  13.838 -64.266  1.00 24.67           C  
ATOM    850  C   ASP A  60      14.881  14.283 -64.816  1.00 24.67           C  
ATOM    851  O   ASP A  60      15.457  13.596 -65.660  1.00 24.67           O  
ATOM    852  OXT ASP A  60      15.534  15.086 -64.152  1.00 24.67           O  
ATOM    853  CB  ASP A  60      12.528  15.011 -64.381  1.00 24.67           C  
ATOM    854  CG  ASP A  60      12.119  15.341 -65.839  1.00 24.67           C  
ATOM    855  OD1 ASP A  60      12.619  14.711 -66.741  1.00 24.67           O  
ATOM    856  OD2 ASP A  60      11.312  16.227 -66.021  1.00 24.67           O  
ATOM    857  H   ASP A  60      14.614  13.474 -62.463  1.00 24.67           H  
ATOM    858  HA  ASP A  60      13.165  13.001 -64.863  1.00 24.67           H  
ATOM    859 1HB  ASP A  60      11.618  14.795 -63.828  1.00 24.67           H  
ATOM    860 2HB  ASP A  60      12.968  15.906 -63.936  1.00 24.67           H  
ENDMDL

