REMARK ID 643340 DOMAINID 636933 MODEL 1 line_9_sample150
MODEL     1
ATOM      1  N   GLU A   1       1.409   3.083  -0.377  1.00  5.55           N  
ATOM      2  CA  GLU A   1       2.007   2.597   0.862  1.00  5.55           C  
ATOM      3  C   GLU A   1       2.532   3.746   1.708  1.00  5.55           C  
ATOM      4  O   GLU A   1       2.880   4.813   1.199  1.00  5.55           O  
ATOM      5  CB  GLU A   1       3.146   1.611   0.575  1.00  5.55           C  
ATOM      6  CG  GLU A   1       2.710   0.320  -0.121  1.00  5.55           C  
ATOM      7  CD  GLU A   1       3.848  -0.661  -0.346  1.00  5.55           C  
ATOM      8  OE1 GLU A   1       4.984  -0.279  -0.194  1.00  5.55           O  
ATOM      9  OE2 GLU A   1       3.570  -1.794  -0.670  1.00  5.55           O  
ATOM     10 1H   GLU A   1       1.474   2.367  -1.088  1.00  5.55           H  
ATOM     11 2H   GLU A   1       0.437   3.309  -0.214  1.00  5.55           H  
ATOM     12 3H   GLU A   1       1.900   3.911  -0.686  1.00  5.55           H  
ATOM     13  HA  GLU A   1       1.237   2.081   1.437  1.00  5.55           H  
ATOM     14 1HB  GLU A   1       3.898   2.096  -0.050  1.00  5.55           H  
ATOM     15 2HB  GLU A   1       3.629   1.336   1.511  1.00  5.55           H  
ATOM     16 1HG  GLU A   1       1.946  -0.164   0.486  1.00  5.55           H  
ATOM     17 2HG  GLU A   1       2.262   0.574  -1.081  1.00  5.55           H  
ATOM     18  N   ASN A   2       2.642   3.518   3.009  1.00  4.81           N  
ATOM     19  CA  ASN A   2       3.107   4.562   3.924  1.00  4.81           C  
ATOM     20  C   ASN A   2       4.626   4.664   3.941  1.00  4.81           C  
ATOM     21  O   ASN A   2       5.280   4.280   4.911  1.00  4.81           O  
ATOM     22  CB  ASN A   2       2.573   4.315   5.317  1.00  4.81           C  
ATOM     23  CG  ASN A   2       1.077   4.448   5.380  1.00  4.81           C  
ATOM     24  OD1 ASN A   2       0.496   5.351   4.767  1.00  4.81           O  
ATOM     25  ND2 ASN A   2       0.440   3.564   6.104  1.00  4.81           N  
ATOM     26  H   ASN A   2       2.377   2.619   3.388  1.00  4.81           H  
ATOM     27  HA  ASN A   2       2.729   5.524   3.573  1.00  4.81           H  
ATOM     28 1HB  ASN A   2       2.859   3.317   5.649  1.00  4.81           H  
ATOM     29 2HB  ASN A   2       3.018   5.030   6.004  1.00  4.81           H  
ATOM     30 1HD2 ASN A   2      -0.557   3.604   6.180  1.00  4.81           H  
ATOM     31 2HD2 ASN A   2       0.948   2.848   6.584  1.00  4.81           H  
ATOM     32  N   VAL A   3       5.170   5.144   2.832  1.00  4.04           N  
ATOM     33  CA  VAL A   3       6.608   5.250   2.635  1.00  4.04           C  
ATOM     34  C   VAL A   3       6.972   6.670   2.237  1.00  4.04           C  
ATOM     35  O   VAL A   3       6.136   7.416   1.728  1.00  4.04           O  
ATOM     36  CB  VAL A   3       7.060   4.280   1.532  1.00  4.04           C  
ATOM     37  CG1 VAL A   3       6.709   2.846   1.920  1.00  4.04           C  
ATOM     38  CG2 VAL A   3       6.398   4.670   0.229  1.00  4.04           C  
ATOM     39  H   VAL A   3       4.526   5.415   2.089  1.00  4.04           H  
ATOM     40  HA  VAL A   3       7.114   5.001   3.569  1.00  4.04           H  
ATOM     41  HB  VAL A   3       8.142   4.339   1.423  1.00  4.04           H  
ATOM     42 1HG1 VAL A   3       7.041   2.162   1.138  1.00  4.04           H  
ATOM     43 2HG1 VAL A   3       7.201   2.591   2.858  1.00  4.04           H  
ATOM     44 3HG1 VAL A   3       5.637   2.751   2.040  1.00  4.04           H  
ATOM     45 1HG2 VAL A   3       6.721   3.995  -0.563  1.00  4.04           H  
ATOM     46 2HG2 VAL A   3       5.318   4.611   0.337  1.00  4.04           H  
ATOM     47 3HG2 VAL A   3       6.683   5.683  -0.018  1.00  4.04           H  
ATOM     48  N   LEU A   4       8.240   7.043   2.388  1.00  3.35           N  
ATOM     49  CA  LEU A   4       8.672   8.409   2.067  1.00  3.35           C  
ATOM     50  C   LEU A   4       8.918   8.599   0.553  1.00  3.35           C  
ATOM     51  O   LEU A   4      10.020   8.937   0.112  1.00  3.35           O  
ATOM     52  CB  LEU A   4       9.949   8.690   2.872  1.00  3.35           C  
ATOM     53  CG  LEU A   4       9.724   8.786   4.410  1.00  3.35           C  
ATOM     54  CD1 LEU A   4       9.459   7.406   4.973  1.00  3.35           C  
ATOM     55  CD2 LEU A   4      10.902   9.369   5.100  1.00  3.35           C  
ATOM     56  H   LEU A   4       8.908   6.390   2.775  1.00  3.35           H  
ATOM     57  HA  LEU A   4       7.891   9.103   2.382  1.00  3.35           H  
ATOM     58 1HB  LEU A   4      10.686   7.910   2.673  1.00  3.35           H  
ATOM     59 2HB  LEU A   4      10.354   9.647   2.542  1.00  3.35           H  
ATOM     60  HG  LEU A   4       8.879   9.393   4.594  1.00  3.35           H  
ATOM     61 1HD1 LEU A   4       9.290   7.484   6.050  1.00  3.35           H  
ATOM     62 2HD1 LEU A   4       8.589   6.973   4.513  1.00  3.35           H  
ATOM     63 3HD1 LEU A   4      10.325   6.769   4.791  1.00  3.35           H  
ATOM     64 1HD2 LEU A   4      10.701   9.417   6.170  1.00  3.35           H  
ATOM     65 2HD2 LEU A   4      11.736   8.730   4.918  1.00  3.35           H  
ATOM     66 3HD2 LEU A   4      11.094  10.365   4.721  1.00  3.35           H  
ATOM     67  N   LYS A   5       7.861   8.374  -0.229  1.00  2.82           N  
ATOM     68  CA  LYS A   5       7.872   8.432  -1.697  1.00  2.82           C  
ATOM     69  C   LYS A   5       8.203   9.783  -2.308  1.00  2.82           C  
ATOM     70  O   LYS A   5       7.662  10.809  -1.900  1.00  2.82           O  
ATOM     71  CB  LYS A   5       6.524   7.990  -2.277  1.00  2.82           C  
ATOM     72  CG  LYS A   5       6.514   8.012  -3.803  1.00  2.82           C  
ATOM     73  CD  LYS A   5       5.235   7.544  -4.430  1.00  2.82           C  
ATOM     74  CE  LYS A   5       5.388   7.510  -5.965  1.00  2.82           C  
ATOM     75  NZ  LYS A   5       5.558   8.892  -6.572  1.00  2.82           N  
ATOM     76  H   LYS A   5       6.999   8.130   0.256  1.00  2.82           H  
ATOM     77  HA  LYS A   5       8.633   7.732  -2.049  1.00  2.82           H  
ATOM     78 1HB  LYS A   5       6.291   6.982  -1.952  1.00  2.82           H  
ATOM     79 2HB  LYS A   5       5.734   8.649  -1.917  1.00  2.82           H  
ATOM     80 1HG  LYS A   5       6.631   9.032  -4.119  1.00  2.82           H  
ATOM     81 2HG  LYS A   5       7.352   7.434  -4.194  1.00  2.82           H  
ATOM     82 1HD  LYS A   5       4.990   6.546  -4.068  1.00  2.82           H  
ATOM     83 2HD  LYS A   5       4.425   8.223  -4.165  1.00  2.82           H  
ATOM     84 1HE  LYS A   5       6.262   6.911  -6.217  1.00  2.82           H  
ATOM     85 2HE  LYS A   5       4.503   7.045  -6.396  1.00  2.82           H  
ATOM     86 1HZ  LYS A   5       5.657   8.809  -7.572  1.00  2.82           H  
ATOM     87 2HZ  LYS A   5       4.757   9.461  -6.365  1.00  2.82           H  
ATOM     88 3HZ  LYS A   5       6.411   9.371  -6.201  1.00  2.82           H  
ATOM     89  N   CYS A   6       9.071   9.782  -3.319  1.00  2.44           N  
ATOM     90  CA  CYS A   6       9.359  11.018  -4.037  1.00  2.44           C  
ATOM     91  C   CYS A   6       8.166  11.376  -4.929  1.00  2.44           C  
ATOM     92  O   CYS A   6       7.724  10.542  -5.724  1.00  2.44           O  
ATOM     93  CB  CYS A   6      10.621  10.868  -4.875  1.00  2.44           C  
ATOM     94  SG  CYS A   6      11.110  12.325  -5.778  1.00  2.44           S  
ATOM     95  H   CYS A   6       9.501   8.909  -3.611  1.00  2.44           H  
ATOM     96  HA  CYS A   6       9.534  11.797  -3.308  1.00  2.44           H  
ATOM     97 1HB  CYS A   6      11.433  10.603  -4.229  1.00  2.44           H  
ATOM     98 2HB  CYS A   6      10.480  10.063  -5.587  1.00  2.44           H  
ATOM     99  N   PRO A   7       7.593  12.593  -4.815  1.00  2.18           N  
ATOM    100  CA  PRO A   7       6.384  13.044  -5.492  1.00  2.18           C  
ATOM    101  C   PRO A   7       6.412  13.266  -7.006  1.00  2.18           C  
ATOM    102  O   PRO A   7       5.340  13.372  -7.604  1.00  2.18           O  
ATOM    103  CB  PRO A   7       6.113  14.389  -4.801  1.00  2.18           C  
ATOM    104  CG  PRO A   7       7.455  14.865  -4.323  1.00  2.18           C  
ATOM    105  CD  PRO A   7       8.192  13.621  -3.934  1.00  2.18           C  
ATOM    106  HA  PRO A   7       5.578  12.339  -5.243  1.00  2.18           H  
ATOM    107 1HB  PRO A   7       5.646  15.085  -5.515  1.00  2.18           H  
ATOM    108 2HB  PRO A   7       5.396  14.248  -3.977  1.00  2.18           H  
ATOM    109 1HG  PRO A   7       7.963  15.421  -5.123  1.00  2.18           H  
ATOM    110 2HG  PRO A   7       7.329  15.562  -3.483  1.00  2.18           H  
ATOM    111 1HD  PRO A   7       9.250  13.783  -4.148  1.00  2.18           H  
ATOM    112 2HD  PRO A   7       7.999  13.381  -2.875  1.00  2.18           H  
ATOM    113  N   THR A   8       7.574  13.376  -7.646  1.00  2.01           N  
ATOM    114  CA  THR A   8       7.501  13.697  -9.069  1.00  2.01           C  
ATOM    115  C   THR A   8       7.587  12.427  -9.950  1.00  2.01           C  
ATOM    116  O   THR A   8       8.139  11.418  -9.523  1.00  2.01           O  
ATOM    117  CB  THR A   8       8.598  14.728  -9.443  1.00  2.01           C  
ATOM    118  OG1 THR A   8       9.885  14.174  -9.305  1.00  2.01           O  
ATOM    119  CG2 THR A   8       8.499  15.899  -8.499  1.00  2.01           C  
ATOM    120  H   THR A   8       8.464  13.256  -7.179  1.00  2.01           H  
ATOM    121  HA  THR A   8       6.555  14.192  -9.224  1.00  2.01           H  
ATOM    122  HB  THR A   8       8.467  15.076 -10.456  1.00  2.01           H  
ATOM    123  HG1 THR A   8      10.021  13.919  -8.385  1.00  2.01           H  
ATOM    124 1HG2 THR A   8       9.265  16.634  -8.746  1.00  2.01           H  
ATOM    125 2HG2 THR A   8       7.513  16.356  -8.588  1.00  2.01           H  
ATOM    126 3HG2 THR A   8       8.647  15.550  -7.481  1.00  2.01           H  
ATOM    127  N   PRO A   9       7.089  12.451 -11.207  1.00  1.87           N  
ATOM    128  CA  PRO A   9       7.180  11.375 -12.193  1.00  1.87           C  
ATOM    129  C   PRO A   9       8.601  10.936 -12.536  1.00  1.87           C  
ATOM    130  O   PRO A   9       8.810   9.843 -13.057  1.00  1.87           O  
ATOM    131  CB  PRO A   9       6.515  11.996 -13.427  1.00  1.87           C  
ATOM    132  CG  PRO A   9       5.581  13.040 -12.886  1.00  1.87           C  
ATOM    133  CD  PRO A   9       6.273  13.606 -11.676  1.00  1.87           C  
ATOM    134  HA  PRO A   9       6.598  10.514 -11.828  1.00  1.87           H  
ATOM    135 1HB  PRO A   9       7.288  12.417 -14.089  1.00  1.87           H  
ATOM    136 2HB  PRO A   9       5.995  11.217 -14.002  1.00  1.87           H  
ATOM    137 1HG  PRO A   9       5.386  13.803 -13.655  1.00  1.87           H  
ATOM    138 2HG  PRO A   9       4.610  12.584 -12.639  1.00  1.87           H  
ATOM    139 1HD  PRO A   9       6.896  14.458 -11.961  1.00  1.87           H  
ATOM    140 2HD  PRO A   9       5.479  13.870 -10.971  1.00  1.87           H  
ATOM    141  N   GLY A  10       9.577  11.801 -12.281  1.00  1.76           N  
ATOM    142  CA  GLY A  10      10.965  11.511 -12.601  1.00  1.76           C  
ATOM    143  C   GLY A  10      11.747  10.823 -11.481  1.00  1.76           C  
ATOM    144  O   GLY A  10      12.950  10.622 -11.625  1.00  1.76           O  
ATOM    145  H   GLY A  10       9.370  12.686 -11.845  1.00  1.76           H  
ATOM    146 1HA  GLY A  10      11.003  10.891 -13.496  1.00  1.76           H  
ATOM    147 2HA  GLY A  10      11.466  12.447 -12.855  1.00  1.76           H  
ATOM    148  N   CYS A  11      11.092  10.443 -10.380  1.00  1.66           N  
ATOM    149  CA  CYS A  11      11.844   9.872  -9.260  1.00  1.66           C  
ATOM    150  C   CYS A  11      11.104   8.818  -8.442  1.00  1.66           C  
ATOM    151  O   CYS A  11       9.893   8.650  -8.563  1.00  1.66           O  
ATOM    152  CB  CYS A  11      12.201  11.006  -8.338  1.00  1.66           C  
ATOM    153  SG  CYS A  11      10.733  11.786  -7.689  1.00  1.66           S  
ATOM    154  H   CYS A  11      10.086  10.610 -10.282  1.00  1.66           H  
ATOM    155  HA  CYS A  11      12.753   9.420  -9.653  1.00  1.66           H  
ATOM    156 1HB  CYS A  11      12.771  10.635  -7.529  1.00  1.66           H  
ATOM    157 2HB  CYS A  11      12.795  11.750  -8.869  1.00  1.66           H  
ATOM    158  N   THR A  12      11.847   8.119  -7.570  1.00  1.58           N  
ATOM    159  CA  THR A  12      11.236   7.087  -6.731  1.00  1.58           C  
ATOM    160  C   THR A  12      11.246   7.382  -5.229  1.00  1.58           C  
ATOM    161  O   THR A  12      10.296   7.071  -4.515  1.00  1.58           O  
ATOM    162  CB  THR A  12      12.014   5.779  -6.914  1.00  1.58           C  
ATOM    163  OG1 THR A  12      13.385   5.979  -6.481  1.00  1.58           O  
ATOM    164  CG2 THR A  12      12.021   5.374  -8.370  1.00  1.58           C  
ATOM    165  H   THR A  12      12.837   8.288  -7.527  1.00  1.58           H  
ATOM    166  HA  THR A  12      10.199   6.952  -7.044  1.00  1.58           H  
ATOM    167  HB  THR A  12      11.556   4.992  -6.320  1.00  1.58           H  
ATOM    168  HG1 THR A  12      13.902   5.153  -6.674  1.00  1.58           H  
ATOM    169 1HG2 THR A  12      12.584   4.448  -8.484  1.00  1.58           H  
ATOM    170 2HG2 THR A  12      10.996   5.224  -8.710  1.00  1.58           H  
ATOM    171 3HG2 THR A  12      12.490   6.155  -8.966  1.00  1.58           H  
ATOM    172  N   GLY A  13      12.290   8.045  -4.752  1.00  1.55           N  
ATOM    173  CA  GLY A  13      12.466   8.287  -3.317  1.00  1.55           C  
ATOM    174  C   GLY A  13      13.336   7.237  -2.650  1.00  1.55           C  
ATOM    175  O   GLY A  13      13.600   7.310  -1.453  1.00  1.55           O  
ATOM    176  H   GLY A  13      13.014   8.317  -5.396  1.00  1.55           H  
ATOM    177 1HA  GLY A  13      12.924   9.255  -3.166  1.00  1.55           H  
ATOM    178 2HA  GLY A  13      11.496   8.319  -2.824  1.00  1.55           H  
ATOM    179  N   GLN A  14      13.870   6.310  -3.435  1.00  1.60           N  
ATOM    180  CA  GLN A  14      14.725   5.247  -2.908  1.00  1.60           C  
ATOM    181  C   GLN A  14      15.981   5.783  -2.217  1.00  1.60           C  
ATOM    182  O   GLN A  14      16.488   5.174  -1.277  1.00  1.60           O  
ATOM    183  CB  GLN A  14      15.079   4.306  -4.051  1.00  1.60           C  
ATOM    184  CG  GLN A  14      13.900   3.451  -4.503  1.00  1.60           C  
ATOM    185  CD  GLN A  14      14.154   2.774  -5.815  1.00  1.60           C  
ATOM    186  OE1 GLN A  14      14.508   3.480  -6.771  1.00  1.60           O  
ATOM    187  NE2 GLN A  14      13.987   1.457  -5.888  1.00  1.60           N  
ATOM    188  H   GLN A  14      13.648   6.299  -4.431  1.00  1.60           H  
ATOM    189  HA  GLN A  14      14.152   4.687  -2.169  1.00  1.60           H  
ATOM    190 1HB  GLN A  14      15.439   4.882  -4.902  1.00  1.60           H  
ATOM    191 2HB  GLN A  14      15.885   3.640  -3.740  1.00  1.60           H  
ATOM    192 1HG  GLN A  14      13.724   2.681  -3.754  1.00  1.60           H  
ATOM    193 2HG  GLN A  14      13.020   4.082  -4.594  1.00  1.60           H  
ATOM    194 1HE2 GLN A  14      14.149   0.977  -6.752  1.00  1.60           H  
ATOM    195 2HE2 GLN A  14      13.699   0.943  -5.079  1.00  1.60           H  
ATOM    196  N   GLY A  15      16.491   6.912  -2.704  1.00  1.77           N  
ATOM    197  CA  GLY A  15      17.683   7.544  -2.148  1.00  1.77           C  
ATOM    198  C   GLY A  15      17.372   8.603  -1.073  1.00  1.77           C  
ATOM    199  O   GLY A  15      18.268   9.336  -0.655  1.00  1.77           O  
ATOM    200  H   GLY A  15      16.022   7.348  -3.480  1.00  1.77           H  
ATOM    201 1HA  GLY A  15      18.319   6.774  -1.713  1.00  1.77           H  
ATOM    202 2HA  GLY A  15      18.254   7.996  -2.954  1.00  1.77           H  
ATOM    203  N   HIS A  16      16.103   8.727  -0.673  1.00  2.07           N  
ATOM    204  CA  HIS A  16      15.663   9.720   0.314  1.00  2.07           C  
ATOM    205  C   HIS A  16      16.321   9.561   1.676  1.00  2.07           C  
ATOM    206  O   HIS A  16      16.419   8.450   2.217  1.00  2.07           O  
ATOM    207  CB  HIS A  16      14.147   9.656   0.514  1.00  2.07           C  
ATOM    208  CG  HIS A  16      13.615  10.732   1.428  1.00  2.07           C  
ATOM    209  ND1 HIS A  16      13.540  12.041   1.065  1.00  2.07           N  
ATOM    210  CD2 HIS A  16      13.138  10.668   2.669  1.00  2.07           C  
ATOM    211  CE1 HIS A  16      13.043  12.751   2.060  1.00  2.07           C  
ATOM    212  NE2 HIS A  16      12.791  11.942   3.049  1.00  2.07           N  
ATOM    213  H   HIS A  16      15.392   8.094  -1.036  1.00  2.07           H  
ATOM    214  HA  HIS A  16      15.911  10.719  -0.048  1.00  2.07           H  
ATOM    215 1HB  HIS A  16      13.653   9.723  -0.439  1.00  2.07           H  
ATOM    216 2HB  HIS A  16      13.884   8.684   0.945  1.00  2.07           H  
ATOM    217  HD2 HIS A  16      13.055   9.772   3.244  1.00  2.07           H  
ATOM    218  HE1 HIS A  16      12.874  13.833   2.051  1.00  2.07           H  
ATOM    219  HE2 HIS A  16      12.408  12.209   3.941  1.00  2.07           H  
ATOM    220  N   VAL A  17      16.759  10.659   2.282  1.00  2.50           N  
ATOM    221  CA  VAL A  17      17.320  10.459   3.599  1.00  2.50           C  
ATOM    222  C   VAL A  17      16.177  10.336   4.581  1.00  2.50           C  
ATOM    223  O   VAL A  17      15.590  11.323   5.029  1.00  2.50           O  
ATOM    224  CB  VAL A  17      18.234  11.609   4.000  1.00  2.50           C  
ATOM    225  CG1 VAL A  17      18.789  11.359   5.393  1.00  2.50           C  
ATOM    226  CG2 VAL A  17      19.350  11.729   2.977  1.00  2.50           C  
ATOM    227  H   VAL A  17      16.685  11.596   1.871  1.00  2.50           H  
ATOM    228  HA  VAL A  17      17.901   9.536   3.607  1.00  2.50           H  
ATOM    229  HB  VAL A  17      17.659  12.526   4.031  1.00  2.50           H  
ATOM    230 1HG1 VAL A  17      19.433  12.186   5.684  1.00  2.50           H  
ATOM    231 2HG1 VAL A  17      17.960  11.272   6.103  1.00  2.50           H  
ATOM    232 3HG1 VAL A  17      19.363  10.433   5.393  1.00  2.50           H  
ATOM    233 1HG2 VAL A  17      20.011  12.549   3.248  1.00  2.50           H  
ATOM    234 2HG2 VAL A  17      19.919  10.801   2.949  1.00  2.50           H  
ATOM    235 3HG2 VAL A  17      18.914  11.919   1.990  1.00  2.50           H  
ATOM    236  N   ASN A  18      15.878   9.097   4.916  1.00  3.05           N  
ATOM    237  CA  ASN A  18      14.723   8.793   5.734  1.00  3.05           C  
ATOM    238  C   ASN A  18      14.727   9.468   7.088  1.00  3.05           C  
ATOM    239  O   ASN A  18      15.724   9.468   7.812  1.00  3.05           O  
ATOM    240  CB  ASN A  18      14.554   7.297   5.887  1.00  3.05           C  
ATOM    241  CG  ASN A  18      14.113   6.632   4.606  1.00  3.05           C  
ATOM    242  OD1 ASN A  18      13.465   7.248   3.757  1.00  3.05           O  
ATOM    243  ND2 ASN A  18      14.463   5.385   4.452  1.00  3.05           N  
ATOM    244  H   ASN A  18      16.415   8.365   4.462  1.00  3.05           H  
ATOM    245  HA  ASN A  18      13.857   9.171   5.219  1.00  3.05           H  
ATOM    246 1HB  ASN A  18      15.494   6.855   6.214  1.00  3.05           H  
ATOM    247 2HB  ASN A  18      13.808   7.100   6.663  1.00  3.05           H  
ATOM    248 1HD2 ASN A  18      14.207   4.894   3.618  1.00  3.05           H  
ATOM    249 2HD2 ASN A  18      14.994   4.925   5.161  1.00  3.05           H  
ATOM    250  N   SER A  19      13.571  10.040   7.401  1.00  3.61           N  
ATOM    251  CA  SER A  19      13.269  10.723   8.647  1.00  3.61           C  
ATOM    252  C   SER A  19      12.494   9.764   9.523  1.00  3.61           C  
ATOM    253  O   SER A  19      12.325   8.598   9.175  1.00  3.61           O  
ATOM    254  CB  SER A  19      12.413  11.949   8.424  1.00  3.61           C  
ATOM    255  OG  SER A  19      11.094  11.579   8.149  1.00  3.61           O  
ATOM    256  H   SER A  19      12.831   9.990   6.715  1.00  3.61           H  
ATOM    257  HA  SER A  19      14.200  10.996   9.149  1.00  3.61           H  
ATOM    258 1HB  SER A  19      12.443  12.587   9.305  1.00  3.61           H  
ATOM    259 2HB  SER A  19      12.811  12.526   7.589  1.00  3.61           H  
ATOM    260  HG  SER A  19      11.099  11.160   7.278  1.00  3.61           H  
ATOM    261  N   ASN A  20      11.993  10.271  10.644  1.00  4.04           N  
ATOM    262  CA  ASN A  20      11.223   9.470  11.584  1.00  4.04           C  
ATOM    263  C   ASN A  20       9.710   9.573  11.317  1.00  4.04           C  
ATOM    264  O   ASN A  20       8.897   9.133  12.142  1.00  4.04           O  
ATOM    265  CB  ASN A  20      11.543   9.890  13.005  1.00  4.04           C  
ATOM    266  CG  ASN A  20      12.950   9.521  13.409  1.00  4.04           C  
ATOM    267  OD1 ASN A  20      13.455   8.453  13.046  1.00  4.04           O  
ATOM    268  ND2 ASN A  20      13.591  10.387  14.152  1.00  4.04           N  
ATOM    269  H   ASN A  20      12.164  11.242  10.857  1.00  4.04           H  
ATOM    270  HA  ASN A  20      11.504   8.423  11.457  1.00  4.04           H  
ATOM    271 1HB  ASN A  20      11.416  10.969  13.102  1.00  4.04           H  
ATOM    272 2HB  ASN A  20      10.843   9.415  13.691  1.00  4.04           H  
ATOM    273 1HD2 ASN A  20      14.528  10.193  14.450  1.00  4.04           H  
ATOM    274 2HD2 ASN A  20      13.148  11.240  14.427  1.00  4.04           H  
ATOM    275  N   ARG A  21       9.336  10.167  10.173  1.00  4.25           N  
ATOM    276  CA  ARG A  21       7.935  10.320   9.782  1.00  4.25           C  
ATOM    277  C   ARG A  21       7.739   9.928   8.317  1.00  4.25           C  
ATOM    278  O   ARG A  21       8.619  10.128   7.483  1.00  4.25           O  
ATOM    279  CB  ARG A  21       7.468  11.758   9.986  1.00  4.25           C  
ATOM    280  CG  ARG A  21       7.477  12.243  11.437  1.00  4.25           C  
ATOM    281  CD  ARG A  21       6.422  11.563  12.243  1.00  4.25           C  
ATOM    282  NE  ARG A  21       6.358  12.065  13.605  1.00  4.25           N  
ATOM    283  CZ  ARG A  21       7.075  11.587  14.650  1.00  4.25           C  
ATOM    284  NH1 ARG A  21       7.915  10.578  14.500  1.00  4.25           N  
ATOM    285  NH2 ARG A  21       6.927  12.139  15.844  1.00  4.25           N  
ATOM    286  H   ARG A  21      10.046  10.532   9.542  1.00  4.25           H  
ATOM    287  HA  ARG A  21       7.325   9.661  10.401  1.00  4.25           H  
ATOM    288 1HB  ARG A  21       8.111  12.427   9.416  1.00  4.25           H  
ATOM    289 2HB  ARG A  21       6.455  11.872   9.599  1.00  4.25           H  
ATOM    290 1HG  ARG A  21       8.442  12.049  11.895  1.00  4.25           H  
ATOM    291 2HG  ARG A  21       7.281  13.314  11.457  1.00  4.25           H  
ATOM    292 1HD  ARG A  21       5.451  11.723  11.776  1.00  4.25           H  
ATOM    293 2HD  ARG A  21       6.629  10.494  12.285  1.00  4.25           H  
ATOM    294  HE  ARG A  21       5.733  12.837  13.785  1.00  4.25           H  
ATOM    295 1HH1 ARG A  21       8.053  10.123  13.584  1.00  4.25           H  
ATOM    296 2HH1 ARG A  21       8.431  10.238  15.295  1.00  4.25           H  
ATOM    297 1HH2 ARG A  21       6.286  12.910  15.969  1.00  4.25           H  
ATOM    298 2HH2 ARG A  21       7.455  11.788  16.630  1.00  4.25           H  
ATOM    299  N   ASN A  22       6.551   9.437   7.970  1.00  4.19           N  
ATOM    300  CA  ASN A  22       6.296   9.010   6.589  1.00  4.19           C  
ATOM    301  C   ASN A  22       5.978  10.166   5.643  1.00  4.19           C  
ATOM    302  O   ASN A  22       4.851  10.324   5.173  1.00  4.19           O  
ATOM    303  CB  ASN A  22       5.208   7.957   6.557  1.00  4.19           C  
ATOM    304  CG  ASN A  22       5.657   6.698   7.244  1.00  4.19           C  
ATOM    305  OD1 ASN A  22       6.808   6.270   7.087  1.00  4.19           O  
ATOM    306  ND2 ASN A  22       4.783   6.105   8.014  1.00  4.19           N  
ATOM    307  H   ASN A  22       5.832   9.313   8.669  1.00  4.19           H  
ATOM    308  HA  ASN A  22       7.200   8.544   6.212  1.00  4.19           H  
ATOM    309 1HB  ASN A  22       4.307   8.332   7.041  1.00  4.19           H  
ATOM    310 2HB  ASN A  22       4.957   7.720   5.519  1.00  4.19           H  
ATOM    311 1HD2 ASN A  22       5.034   5.266   8.499  1.00  4.19           H  
ATOM    312 2HD2 ASN A  22       3.865   6.487   8.117  1.00  4.19           H  
ATOM    313  N   THR A  23       7.002  10.965   5.386  1.00  3.94           N  
ATOM    314  CA  THR A  23       6.933  12.146   4.542  1.00  3.94           C  
ATOM    315  C   THR A  23       8.210  12.366   3.743  1.00  3.94           C  
ATOM    316  O   THR A  23       9.306  12.077   4.210  1.00  3.94           O  
ATOM    317  CB  THR A  23       6.729  13.399   5.385  1.00  3.94           C  
ATOM    318  OG1 THR A  23       6.568  14.515   4.516  1.00  3.94           O  
ATOM    319  CG2 THR A  23       7.955  13.615   6.265  1.00  3.94           C  
ATOM    320  H   THR A  23       7.874  10.728   5.856  1.00  3.94           H  
ATOM    321  HA  THR A  23       6.104  12.029   3.846  1.00  3.94           H  
ATOM    322  HB  THR A  23       5.841  13.290   6.007  1.00  3.94           H  
ATOM    323  HG1 THR A  23       5.680  14.486   4.133  1.00  3.94           H  
ATOM    324 1HG2 THR A  23       7.822  14.513   6.865  1.00  3.94           H  
ATOM    325 2HG2 THR A  23       8.086  12.756   6.921  1.00  3.94           H  
ATOM    326 3HG2 THR A  23       8.839  13.725   5.638  1.00  3.94           H  
ATOM    327  N   HIS A  24       8.070  12.974   2.563  1.00  3.60           N  
ATOM    328  CA  HIS A  24       9.230  13.323   1.742  1.00  3.60           C  
ATOM    329  C   HIS A  24       9.579  14.811   1.951  1.00  3.60           C  
ATOM    330  O   HIS A  24      10.371  15.382   1.206  1.00  3.60           O  
ATOM    331  CB  HIS A  24       8.938  13.089   0.250  1.00  3.60           C  
ATOM    332  CG  HIS A  24      10.174  12.980  -0.637  1.00  3.60           C  
ATOM    333  ND1 HIS A  24      10.889  11.810  -0.743  1.00  3.60           N  
ATOM    334  CD2 HIS A  24      10.815  13.885  -1.433  1.00  3.60           C  
ATOM    335  CE1 HIS A  24      11.899  11.982  -1.573  1.00  3.60           C  
ATOM    336  NE2 HIS A  24      11.899  13.232  -2.015  1.00  3.60           N  
ATOM    337  H   HIS A  24       7.144  13.192   2.226  1.00  3.60           H  
ATOM    338  HA  HIS A  24      10.088  12.719   2.026  1.00  3.60           H  
ATOM    339 1HB  HIS A  24       8.372  12.164   0.142  1.00  3.60           H  
ATOM    340 2HB  HIS A  24       8.316  13.895  -0.132  1.00  3.60           H  
ATOM    341  HD1 HIS A  24      10.668  10.911  -0.297  1.00  3.60           H  
ATOM    342  HD2 HIS A  24      10.621  14.933  -1.661  1.00  3.60           H  
ATOM    343  HE1 HIS A  24      12.556  11.161  -1.764  1.00  3.60           H  
ATOM    344  N   ARG A  25       8.982  15.428   2.983  1.00  3.21           N  
ATOM    345  CA  ARG A  25       9.162  16.839   3.353  1.00  3.21           C  
ATOM    346  C   ARG A  25      10.598  17.314   3.606  1.00  3.21           C  
ATOM    347  O   ARG A  25      10.896  18.493   3.409  1.00  3.21           O  
ATOM    348  CB  ARG A  25       8.350  17.145   4.600  1.00  3.21           C  
ATOM    349  CG  ARG A  25       8.365  18.590   5.055  1.00  3.21           C  
ATOM    350  CD  ARG A  25       7.454  18.797   6.220  1.00  3.21           C  
ATOM    351  NE  ARG A  25       7.479  20.174   6.701  1.00  3.21           N  
ATOM    352  CZ  ARG A  25       6.760  20.638   7.745  1.00  3.21           C  
ATOM    353  NH1 ARG A  25       5.963  19.829   8.410  1.00  3.21           N  
ATOM    354  NH2 ARG A  25       6.855  21.908   8.100  1.00  3.21           N  
ATOM    355  H   ARG A  25       8.310  14.907   3.542  1.00  3.21           H  
ATOM    356  HA  ARG A  25       8.758  17.438   2.537  1.00  3.21           H  
ATOM    357 1HB  ARG A  25       7.313  16.891   4.422  1.00  3.21           H  
ATOM    358 2HB  ARG A  25       8.703  16.530   5.426  1.00  3.21           H  
ATOM    359 1HG  ARG A  25       9.377  18.868   5.351  1.00  3.21           H  
ATOM    360 2HG  ARG A  25       8.034  19.232   4.239  1.00  3.21           H  
ATOM    361 1HD  ARG A  25       6.432  18.555   5.929  1.00  3.21           H  
ATOM    362 2HD  ARG A  25       7.761  18.144   7.037  1.00  3.21           H  
ATOM    363  HE  ARG A  25       8.078  20.828   6.216  1.00  3.21           H  
ATOM    364 1HH1 ARG A  25       5.889  18.859   8.140  1.00  3.21           H  
ATOM    365 2HH1 ARG A  25       5.426  20.179   9.190  1.00  3.21           H  
ATOM    366 1HH2 ARG A  25       7.466  22.531   7.590  1.00  3.21           H  
ATOM    367 2HH2 ARG A  25       6.317  22.255   8.880  1.00  3.21           H  
ATOM    368  N   SER A  26      11.468  16.441   4.104  1.00  2.82           N  
ATOM    369  CA  SER A  26      12.836  16.848   4.425  1.00  2.82           C  
ATOM    370  C   SER A  26      13.563  17.426   3.230  1.00  2.82           C  
ATOM    371  O   SER A  26      13.418  16.964   2.102  1.00  2.82           O  
ATOM    372  CB  SER A  26      13.670  15.698   4.954  1.00  2.82           C  
ATOM    373  OG  SER A  26      15.024  16.110   5.140  1.00  2.82           O  
ATOM    374  H   SER A  26      11.175  15.486   4.244  1.00  2.82           H  
ATOM    375  HA  SER A  26      12.787  17.619   5.194  1.00  2.82           H  
ATOM    376 1HB  SER A  26      13.256  15.354   5.901  1.00  2.82           H  
ATOM    377 2HB  SER A  26      13.633  14.864   4.257  1.00  2.82           H  
ATOM    378  HG  SER A  26      15.443  15.399   5.643  1.00  2.82           H  
ATOM    379  N   LEU A  27      14.410  18.412   3.497  1.00  2.46           N  
ATOM    380  CA  LEU A  27      15.207  19.031   2.448  1.00  2.46           C  
ATOM    381  C   LEU A  27      16.142  18.013   1.794  1.00  2.46           C  
ATOM    382  O   LEU A  27      16.502  18.150   0.620  1.00  2.46           O  
ATOM    383  CB  LEU A  27      16.027  20.188   3.024  1.00  2.46           C  
ATOM    384  CG  LEU A  27      15.212  21.399   3.493  1.00  2.46           C  
ATOM    385  CD1 LEU A  27      16.140  22.406   4.162  1.00  2.46           C  
ATOM    386  CD2 LEU A  27      14.501  22.015   2.300  1.00  2.46           C  
ATOM    387  H   LEU A  27      14.491  18.741   4.447  1.00  2.46           H  
ATOM    388  HA  LEU A  27      14.532  19.418   1.688  1.00  2.46           H  
ATOM    389 1HB  LEU A  27      16.598  19.818   3.873  1.00  2.46           H  
ATOM    390 2HB  LEU A  27      16.728  20.528   2.262  1.00  2.46           H  
ATOM    391  HG  LEU A  27      14.472  21.079   4.229  1.00  2.46           H  
ATOM    392 1HD1 LEU A  27      15.561  23.264   4.504  1.00  2.46           H  
ATOM    393 2HD1 LEU A  27      16.632  21.939   5.015  1.00  2.46           H  
ATOM    394 3HD1 LEU A  27      16.892  22.739   3.447  1.00  2.46           H  
ATOM    395 1HD2 LEU A  27      13.915  22.874   2.629  1.00  2.46           H  
ATOM    396 2HD2 LEU A  27      15.237  22.338   1.564  1.00  2.46           H  
ATOM    397 3HD2 LEU A  27      13.838  21.273   1.850  1.00  2.46           H  
ATOM    398  N   SER A  28      16.535  16.969   2.532  1.00  2.14           N  
ATOM    399  CA  SER A  28      17.445  15.967   1.977  1.00  2.14           C  
ATOM    400  C   SER A  28      16.636  14.933   1.193  1.00  2.14           C  
ATOM    401  O   SER A  28      16.523  13.761   1.581  1.00  2.14           O  
ATOM    402  CB  SER A  28      18.241  15.314   3.074  1.00  2.14           C  
ATOM    403  OG  SER A  28      19.072  16.241   3.725  1.00  2.14           O  
ATOM    404  H   SER A  28      16.159  16.845   3.475  1.00  2.14           H  
ATOM    405  HA  SER A  28      18.134  16.458   1.289  1.00  2.14           H  
ATOM    406 1HB  SER A  28      17.561  14.862   3.792  1.00  2.14           H  
ATOM    407 2HB  SER A  28      18.843  14.529   2.645  1.00  2.14           H  
ATOM    408  HG  SER A  28      19.584  15.736   4.363  1.00  2.14           H  
ATOM    409  N   GLY A  29      16.072  15.416   0.090  1.00  1.88           N  
ATOM    410  CA  GLY A  29      15.126  14.683  -0.728  1.00  1.88           C  
ATOM    411  C   GLY A  29      15.786  13.732  -1.694  1.00  1.88           C  
ATOM    412  O   GLY A  29      17.008  13.574  -1.706  1.00  1.88           O  
ATOM    413  H   GLY A  29      16.277  16.392  -0.121  1.00  1.88           H  
ATOM    414 1HA  GLY A  29      14.440  14.146  -0.089  1.00  1.88           H  
ATOM    415 2HA  GLY A  29      14.517  15.394  -1.285  1.00  1.88           H  
ATOM    416  N   CYS A  30      14.974  13.145  -2.555  1.00  1.69           N  
ATOM    417  CA  CYS A  30      15.479  12.169  -3.498  1.00  1.69           C  
ATOM    418  C   CYS A  30      16.539  12.764  -4.436  1.00  1.69           C  
ATOM    419  O   CYS A  30      16.243  13.736  -5.141  1.00  1.69           O  
ATOM    420  CB  CYS A  30      14.338  11.677  -4.349  1.00  1.69           C  
ATOM    421  SG  CYS A  30      14.739  10.435  -5.521  1.00  1.69           S  
ATOM    422  H   CYS A  30      13.963  13.323  -2.494  1.00  1.69           H  
ATOM    423  HA  CYS A  30      15.861  11.349  -2.904  1.00  1.69           H  
ATOM    424 1HB  CYS A  30      13.571  11.311  -3.735  1.00  1.69           H  
ATOM    425 2HB  CYS A  30      13.929  12.525  -4.894  1.00  1.69           H  
ATOM    426  HG  CYS A  30      13.560  10.505  -6.143  1.00  1.69           H  
ATOM    427  N   PRO A  31      17.745  12.159  -4.539  1.00  1.58           N  
ATOM    428  CA  PRO A  31      18.855  12.606  -5.359  1.00  1.58           C  
ATOM    429  C   PRO A  31      18.533  12.547  -6.842  1.00  1.58           C  
ATOM    430  O   PRO A  31      19.173  13.213  -7.652  1.00  1.58           O  
ATOM    431  CB  PRO A  31      19.976  11.631  -4.984  1.00  1.58           C  
ATOM    432  CG  PRO A  31      19.273  10.402  -4.486  1.00  1.58           C  
ATOM    433  CD  PRO A  31      18.027  10.912  -3.803  1.00  1.58           C  
ATOM    434  HA  PRO A  31      19.122  13.627  -5.058  1.00  1.58           H  
ATOM    435 1HB  PRO A  31      20.608  11.429  -5.863  1.00  1.58           H  
ATOM    436 2HB  PRO A  31      20.624  12.083  -4.220  1.00  1.58           H  
ATOM    437 1HG  PRO A  31      19.052   9.726  -5.327  1.00  1.58           H  
ATOM    438 2HG  PRO A  31      19.927   9.847  -3.794  1.00  1.58           H  
ATOM    439 1HD  PRO A  31      17.257  10.157  -3.962  1.00  1.58           H  
ATOM    440 2HD  PRO A  31      18.210  11.123  -2.733  1.00  1.58           H  
ATOM    441  N   ILE A  32      17.533  11.753  -7.215  1.00  1.53           N  
ATOM    442  CA  ILE A  32      17.180  11.655  -8.617  1.00  1.53           C  
ATOM    443  C   ILE A  32      16.521  12.953  -9.029  1.00  1.53           C  
ATOM    444  O   ILE A  32      16.912  13.580 -10.017  1.00  1.53           O  
ATOM    445  CB  ILE A  32      16.172  10.529  -8.871  1.00  1.53           C  
ATOM    446  CG1 ILE A  32      16.765   9.170  -8.555  1.00  1.53           C  
ATOM    447  CG2 ILE A  32      15.739  10.573 -10.302  1.00  1.53           C  
ATOM    448  CD1 ILE A  32      15.706   8.066  -8.511  1.00  1.53           C  
ATOM    449  H   ILE A  32      17.025  11.214  -6.532  1.00  1.53           H  
ATOM    450  HA  ILE A  32      18.079  11.499  -9.212  1.00  1.53           H  
ATOM    451  HB  ILE A  32      15.305  10.668  -8.263  1.00  1.53           H  
ATOM    452 1HG1 ILE A  32      17.505   8.919  -9.313  1.00  1.53           H  
ATOM    453 2HG1 ILE A  32      17.263   9.215  -7.585  1.00  1.53           H  
ATOM    454 1HG2 ILE A  32      15.018   9.785 -10.485  1.00  1.53           H  
ATOM    455 2HG2 ILE A  32      15.282  11.540 -10.523  1.00  1.53           H  
ATOM    456 3HG2 ILE A  32      16.602  10.426 -10.947  1.00  1.53           H  
ATOM    457 1HD1 ILE A  32      16.181   7.111  -8.281  1.00  1.53           H  
ATOM    458 2HD1 ILE A  32      14.971   8.292  -7.747  1.00  1.53           H  
ATOM    459 3HD1 ILE A  32      15.211   7.997  -9.480  1.00  1.53           H  
ATOM    460  N   ALA A  33      15.522  13.368  -8.242  1.00  1.54           N  
ATOM    461  CA  ALA A  33      14.821  14.605  -8.518  1.00  1.54           C  
ATOM    462  C   ALA A  33      15.788  15.765  -8.414  1.00  1.54           C  
ATOM    463  O   ALA A  33      15.759  16.691  -9.228  1.00  1.54           O  
ATOM    464  CB  ALA A  33      13.663  14.791  -7.554  1.00  1.54           C  
ATOM    465  H   ALA A  33      15.266  12.822  -7.433  1.00  1.54           H  
ATOM    466  HA  ALA A  33      14.439  14.566  -9.539  1.00  1.54           H  
ATOM    467 1HB  ALA A  33      13.145  15.718  -7.785  1.00  1.54           H  
ATOM    468 2HB  ALA A  33      12.977  13.960  -7.654  1.00  1.54           H  
ATOM    469 3HB  ALA A  33      14.042  14.828  -6.532  1.00  1.54           H  
ATOM    470  N   ALA A  34      16.684  15.711  -7.424  1.00  1.58           N  
ATOM    471  CA  ALA A  34      17.632  16.798  -7.288  1.00  1.58           C  
ATOM    472  C   ALA A  34      18.504  16.906  -8.528  1.00  1.58           C  
ATOM    473  O   ALA A  34      18.711  18.002  -9.053  1.00  1.58           O  
ATOM    474  CB  ALA A  34      18.501  16.584  -6.070  1.00  1.58           C  
ATOM    475  H   ALA A  34      16.678  14.939  -6.753  1.00  1.58           H  
ATOM    476  HA  ALA A  34      17.072  17.726  -7.178  1.00  1.58           H  
ATOM    477 1HB  ALA A  34      19.196  17.415  -5.968  1.00  1.58           H  
ATOM    478 2HB  ALA A  34      17.874  16.515  -5.181  1.00  1.58           H  
ATOM    479 3HB  ALA A  34      19.058  15.663  -6.194  1.00  1.58           H  
ATOM    480  N   ALA A  35      18.972  15.765  -9.040  1.00  1.64           N  
ATOM    481  CA  ALA A  35      19.813  15.769 -10.221  1.00  1.64           C  
ATOM    482  C   ALA A  35      19.084  16.346 -11.421  1.00  1.64           C  
ATOM    483  O   ALA A  35      19.663  17.124 -12.181  1.00  1.64           O  
ATOM    484  CB  ALA A  35      20.279  14.363 -10.527  1.00  1.64           C  
ATOM    485  H   ALA A  35      18.781  14.872  -8.585  1.00  1.64           H  
ATOM    486  HA  ALA A  35      20.678  16.398 -10.016  1.00  1.64           H  
ATOM    487 1HB  ALA A  35      20.931  14.374 -11.396  1.00  1.64           H  
ATOM    488 2HB  ALA A  35      20.819  13.966  -9.668  1.00  1.64           H  
ATOM    489 3HB  ALA A  35      19.413  13.733 -10.728  1.00  1.64           H  
ATOM    490  N   GLU A  36      17.802  15.999 -11.580  1.00  1.72           N  
ATOM    491  CA  GLU A  36      17.031  16.529 -12.699  1.00  1.72           C  
ATOM    492  C   GLU A  36      16.902  18.044 -12.604  1.00  1.72           C  
ATOM    493  O   GLU A  36      17.091  18.763 -13.593  1.00  1.72           O  
ATOM    494  CB  GLU A  36      15.643  15.885 -12.773  1.00  1.72           C  
ATOM    495  CG  GLU A  36      14.796  16.393 -13.953  1.00  1.72           C  
ATOM    496  CD  GLU A  36      13.447  15.699 -14.126  1.00  1.72           C  
ATOM    497  OE1 GLU A  36      13.168  14.759 -13.431  1.00  1.72           O  
ATOM    498  OE2 GLU A  36      12.688  16.152 -14.962  1.00  1.72           O  
ATOM    499  H   GLU A  36      17.373  15.338 -10.927  1.00  1.72           H  
ATOM    500  HA  GLU A  36      17.561  16.293 -13.619  1.00  1.72           H  
ATOM    501 1HB  GLU A  36      15.745  14.803 -12.855  1.00  1.72           H  
ATOM    502 2HB  GLU A  36      15.100  16.092 -11.849  1.00  1.72           H  
ATOM    503 1HG  GLU A  36      14.621  17.458 -13.802  1.00  1.72           H  
ATOM    504 2HG  GLU A  36      15.376  16.279 -14.868  1.00  1.72           H  
ATOM    505  N   LYS A  37      16.607  18.542 -11.403  1.00  1.86           N  
ATOM    506  CA  LYS A  37      16.451  19.975 -11.213  1.00  1.86           C  
ATOM    507  C   LYS A  37      17.764  20.700 -11.494  1.00  1.86           C  
ATOM    508  O   LYS A  37      17.776  21.772 -12.115  1.00  1.86           O  
ATOM    509  CB  LYS A  37      15.963  20.253  -9.794  1.00  1.86           C  
ATOM    510  CG  LYS A  37      14.515  19.816  -9.544  1.00  1.86           C  
ATOM    511  CD  LYS A  37      14.098  20.053  -8.103  1.00  1.86           C  
ATOM    512  CE  LYS A  37      12.670  19.582  -7.855  1.00  1.86           C  
ATOM    513  NZ  LYS A  37      12.256  19.786  -6.438  1.00  1.86           N  
ATOM    514  H   LYS A  37      16.464  17.907 -10.614  1.00  1.86           H  
ATOM    515  HA  LYS A  37      15.706  20.339 -11.921  1.00  1.86           H  
ATOM    516 1HB  LYS A  37      16.599  19.714  -9.086  1.00  1.86           H  
ATOM    517 2HB  LYS A  37      16.050  21.314  -9.575  1.00  1.86           H  
ATOM    518 1HG  LYS A  37      13.852  20.376 -10.201  1.00  1.86           H  
ATOM    519 2HG  LYS A  37      14.415  18.758  -9.777  1.00  1.86           H  
ATOM    520 1HD  LYS A  37      14.773  19.504  -7.442  1.00  1.86           H  
ATOM    521 2HD  LYS A  37      14.172  21.114  -7.870  1.00  1.86           H  
ATOM    522 1HE  LYS A  37      11.994  20.135  -8.504  1.00  1.86           H  
ATOM    523 2HE  LYS A  37      12.600  18.518  -8.094  1.00  1.86           H  
ATOM    524 1HZ  LYS A  37      11.308  19.462  -6.313  1.00  1.86           H  
ATOM    525 2HZ  LYS A  37      12.872  19.266  -5.829  1.00  1.86           H  
ATOM    526 3HZ  LYS A  37      12.308  20.768  -6.210  1.00  1.86           H  
ATOM    527  N   LEU A  38      18.878  20.105 -11.061  1.00  2.14           N  
ATOM    528  CA  LEU A  38      20.175  20.706 -11.308  1.00  2.14           C  
ATOM    529  C   LEU A  38      20.496  20.689 -12.790  1.00  2.14           C  
ATOM    530  O   LEU A  38      20.986  21.679 -13.333  1.00  2.14           O  
ATOM    531  CB  LEU A  38      21.249  19.955 -10.527  1.00  2.14           C  
ATOM    532  CG  LEU A  38      21.183  20.132  -9.010  1.00  2.14           C  
ATOM    533  CD1 LEU A  38      22.140  19.157  -8.348  1.00  2.14           C  
ATOM    534  CD2 LEU A  38      21.537  21.568  -8.671  1.00  2.14           C  
ATOM    535  H   LEU A  38      18.819  19.233 -10.534  1.00  2.14           H  
ATOM    536  HA  LEU A  38      20.151  21.738 -10.967  1.00  2.14           H  
ATOM    537 1HB  LEU A  38      21.151  18.893 -10.744  1.00  2.14           H  
ATOM    538 2HB  LEU A  38      22.230  20.290 -10.868  1.00  2.14           H  
ATOM    539  HG  LEU A  38      20.180  19.919  -8.658  1.00  2.14           H  
ATOM    540 1HD1 LEU A  38      22.091  19.278  -7.267  1.00  2.14           H  
ATOM    541 2HD1 LEU A  38      21.853  18.139  -8.611  1.00  2.14           H  
ATOM    542 3HD1 LEU A  38      23.154  19.353  -8.692  1.00  2.14           H  
ATOM    543 1HD2 LEU A  38      21.488  21.708  -7.591  1.00  2.14           H  
ATOM    544 2HD2 LEU A  38      22.546  21.787  -9.023  1.00  2.14           H  
ATOM    545 3HD2 LEU A  38      20.829  22.240  -9.157  1.00  2.14           H  
ATOM    546  N   ALA A  39      20.176  19.587 -13.471  1.00  2.53           N  
ATOM    547  CA  ALA A  39      20.473  19.499 -14.888  1.00  2.53           C  
ATOM    548  C   ALA A  39      19.744  20.581 -15.657  1.00  2.53           C  
ATOM    549  O   ALA A  39      20.351  21.277 -16.477  1.00  2.53           O  
ATOM    550  CB  ALA A  39      20.065  18.137 -15.416  1.00  2.53           C  
ATOM    551  H   ALA A  39      19.768  18.784 -12.993  1.00  2.53           H  
ATOM    552  HA  ALA A  39      21.543  19.641 -15.022  1.00  2.53           H  
ATOM    553 1HB  ALA A  39      20.305  18.070 -16.475  1.00  2.53           H  
ATOM    554 2HB  ALA A  39      20.600  17.362 -14.867  1.00  2.53           H  
ATOM    555 3HB  ALA A  39      18.993  18.003 -15.276  1.00  2.53           H  
ATOM    556  N   LYS A  40      18.470  20.787 -15.328  1.00  3.07           N  
ATOM    557  CA  LYS A  40      17.678  21.802 -16.003  1.00  3.07           C  
ATOM    558  C   LYS A  40      18.194  23.193 -15.671  1.00  3.07           C  
ATOM    559  O   LYS A  40      18.232  24.078 -16.533  1.00  3.07           O  
ATOM    560  CB  LYS A  40      16.209  21.642 -15.642  1.00  3.07           C  
ATOM    561  CG  LYS A  40      15.580  20.394 -16.256  1.00  3.07           C  
ATOM    562  CD  LYS A  40      14.126  20.227 -15.861  1.00  3.07           C  
ATOM    563  CE  LYS A  40      13.531  18.976 -16.501  1.00  3.07           C  
ATOM    564  NZ  LYS A  40      12.119  18.747 -16.088  1.00  3.07           N  
ATOM    565  H   LYS A  40      18.027  20.189 -14.625  1.00  3.07           H  
ATOM    566  HA  LYS A  40      17.780  21.657 -17.080  1.00  3.07           H  
ATOM    567 1HB  LYS A  40      16.114  21.569 -14.553  1.00  3.07           H  
ATOM    568 2HB  LYS A  40      15.649  22.514 -15.970  1.00  3.07           H  
ATOM    569 1HG  LYS A  40      15.659  20.447 -17.345  1.00  3.07           H  
ATOM    570 2HG  LYS A  40      16.135  19.518 -15.915  1.00  3.07           H  
ATOM    571 1HD  LYS A  40      14.062  20.131 -14.774  1.00  3.07           H  
ATOM    572 2HD  LYS A  40      13.552  21.099 -16.170  1.00  3.07           H  
ATOM    573 1HE  LYS A  40      13.570  19.077 -17.584  1.00  3.07           H  
ATOM    574 2HE  LYS A  40      14.126  18.118 -16.211  1.00  3.07           H  
ATOM    575 1HZ  LYS A  40      11.772  17.900 -16.532  1.00  3.07           H  
ATOM    576 2HZ  LYS A  40      12.072  18.641 -15.078  1.00  3.07           H  
ATOM    577 3HZ  LYS A  40      11.551  19.529 -16.366  1.00  3.07           H  
ATOM    578  N   SER A  41      18.624  23.390 -14.423  1.00  3.86           N  
ATOM    579  CA  SER A  41      19.148  24.679 -14.025  1.00  3.86           C  
ATOM    580  C   SER A  41      20.392  24.984 -14.851  1.00  3.86           C  
ATOM    581  O   SER A  41      20.566  26.106 -15.332  1.00  3.86           O  
ATOM    582  CB  SER A  41      19.488  24.670 -12.548  1.00  3.86           C  
ATOM    583  OG  SER A  41      18.329  24.492 -11.766  1.00  3.86           O  
ATOM    584  H   SER A  41      18.555  22.648 -13.726  1.00  3.86           H  
ATOM    585  HA  SER A  41      18.397  25.444 -14.222  1.00  3.86           H  
ATOM    586 1HB  SER A  41      20.197  23.875 -12.340  1.00  3.86           H  
ATOM    587 2HB  SER A  41      19.968  25.610 -12.283  1.00  3.86           H  
ATOM    588  HG  SER A  41      18.012  23.576 -11.963  1.00  3.86           H  
ATOM    589  N   HIS A  42      21.230  23.967 -15.069  1.00  5.01           N  
ATOM    590  CA  HIS A  42      22.451  24.158 -15.831  1.00  5.01           C  
ATOM    591  C   HIS A  42      22.125  24.459 -17.298  1.00  5.01           C  
ATOM    592  O   HIS A  42      22.785  25.290 -17.933  1.00  5.01           O  
ATOM    593  CB  HIS A  42      23.380  22.949 -15.701  1.00  5.01           C  
ATOM    594  CG  HIS A  42      23.960  22.780 -14.296  1.00  5.01           C  
ATOM    595  ND1 HIS A  42      24.634  23.793 -13.630  1.00  5.01           N  
ATOM    596  CD2 HIS A  42      23.967  21.714 -13.457  1.00  5.01           C  
ATOM    597  CE1 HIS A  42      25.017  23.356 -12.443  1.00  5.01           C  
ATOM    598  NE2 HIS A  42      24.631  22.097 -12.312  1.00  5.01           N  
ATOM    599  H   HIS A  42      21.036  23.057 -14.649  1.00  5.01           H  
ATOM    600  HA  HIS A  42      22.988  25.013 -15.436  1.00  5.01           H  
ATOM    601 1HB  HIS A  42      22.827  22.043 -15.951  1.00  5.01           H  
ATOM    602 2HB  HIS A  42      24.201  23.041 -16.407  1.00  5.01           H  
ATOM    603  HD1 HIS A  42      24.786  24.749 -13.952  1.00  5.01           H  
ATOM    604  HD2 HIS A  42      23.566  20.703 -13.544  1.00  5.01           H  
ATOM    605  HE1 HIS A  42      25.563  24.012 -11.767  1.00  5.01           H  
ATOM    606  N   GLU A  43      21.092  23.809 -17.849  1.00  6.68           N  
ATOM    607  CA  GLU A  43      20.717  24.098 -19.231  1.00  6.68           C  
ATOM    608  C   GLU A  43      20.304  25.567 -19.364  1.00  6.68           C  
ATOM    609  O   GLU A  43      20.625  26.218 -20.358  1.00  6.68           O  
ATOM    610  CB  GLU A  43      19.561  23.199 -19.703  1.00  6.68           C  
ATOM    611  CG  GLU A  43      19.922  21.724 -19.907  1.00  6.68           C  
ATOM    612  CD  GLU A  43      18.734  20.864 -20.324  1.00  6.68           C  
ATOM    613  OE1 GLU A  43      17.634  21.367 -20.362  1.00  6.68           O  
ATOM    614  OE2 GLU A  43      18.938  19.705 -20.605  1.00  6.68           O  
ATOM    615  H   GLU A  43      20.593  23.098 -17.312  1.00  6.68           H  
ATOM    616  HA  GLU A  43      21.580  23.924 -19.871  1.00  6.68           H  
ATOM    617 1HB  GLU A  43      18.752  23.245 -18.977  1.00  6.68           H  
ATOM    618 2HB  GLU A  43      19.172  23.581 -20.645  1.00  6.68           H  
ATOM    619 1HG  GLU A  43      20.691  21.655 -20.674  1.00  6.68           H  
ATOM    620 2HG  GLU A  43      20.338  21.335 -18.985  1.00  6.68           H  
ATOM    621  N   LYS A  44      19.612  26.096 -18.348  1.00  8.96           N  
ATOM    622  CA  LYS A  44      19.194  27.496 -18.348  1.00  8.96           C  
ATOM    623  C   LYS A  44      20.391  28.450 -18.215  1.00  8.96           C  
ATOM    624  O   LYS A  44      20.419  29.512 -18.840  1.00  8.96           O  
ATOM    625  CB  LYS A  44      18.179  27.743 -17.231  1.00  8.96           C  
ATOM    626  CG  LYS A  44      16.820  27.088 -17.474  1.00  8.96           C  
ATOM    627  CD  LYS A  44      15.867  27.330 -16.315  1.00  8.96           C  
ATOM    628  CE  LYS A  44      14.523  26.660 -16.555  1.00  8.96           C  
ATOM    629  NZ  LYS A  44      13.591  26.863 -15.412  1.00  8.96           N  
ATOM    630  H   LYS A  44      19.345  25.490 -17.569  1.00  8.96           H  
ATOM    631  HA  LYS A  44      18.711  27.706 -19.302  1.00  8.96           H  
ATOM    632 1HB  LYS A  44      18.572  27.359 -16.293  1.00  8.96           H  
ATOM    633 2HB  LYS A  44      18.027  28.813 -17.109  1.00  8.96           H  
ATOM    634 1HG  LYS A  44      16.383  27.489 -18.386  1.00  8.96           H  
ATOM    635 2HG  LYS A  44      16.959  26.016 -17.601  1.00  8.96           H  
ATOM    636 1HD  LYS A  44      16.307  26.925 -15.401  1.00  8.96           H  
ATOM    637 2HD  LYS A  44      15.715  28.400 -16.183  1.00  8.96           H  
ATOM    638 1HE  LYS A  44      14.074  27.074 -17.457  1.00  8.96           H  
ATOM    639 2HE  LYS A  44      14.680  25.589 -16.698  1.00  8.96           H  
ATOM    640 1HZ  LYS A  44      12.712  26.405 -15.606  1.00  8.96           H  
ATOM    641 2HZ  LYS A  44      13.997  26.471 -14.574  1.00  8.96           H  
ATOM    642 3HZ  LYS A  44      13.433  27.852 -15.278  1.00  8.96           H  
ATOM    643  N   GLN A  45      21.383  28.065 -17.400  1.00 11.87           N  
ATOM    644  CA  GLN A  45      22.595  28.866 -17.192  1.00 11.87           C  
ATOM    645  C   GLN A  45      23.443  28.993 -18.458  1.00 11.87           C  
ATOM    646  O   GLN A  45      24.052  30.035 -18.705  1.00 11.87           O  
ATOM    647  CB  GLN A  45      23.478  28.238 -16.108  1.00 11.87           C  
ATOM    648  CG  GLN A  45      22.936  28.303 -14.693  1.00 11.87           C  
ATOM    649  CD  GLN A  45      23.762  27.440 -13.727  1.00 11.87           C  
ATOM    650  OE1 GLN A  45      24.547  26.574 -14.165  1.00 11.87           O  
ATOM    651  NE2 GLN A  45      23.591  27.667 -12.425  1.00 11.87           N  
ATOM    652  H   GLN A  45      21.273  27.194 -16.883  1.00 11.87           H  
ATOM    653  HA  GLN A  45      22.296  29.865 -16.881  1.00 11.87           H  
ATOM    654 1HB  GLN A  45      23.645  27.194 -16.351  1.00 11.87           H  
ATOM    655 2HB  GLN A  45      24.450  28.726 -16.114  1.00 11.87           H  
ATOM    656 1HG  GLN A  45      22.986  29.335 -14.351  1.00 11.87           H  
ATOM    657 2HG  GLN A  45      21.914  27.965 -14.682  1.00 11.87           H  
ATOM    658 1HE2 GLN A  45      24.102  27.134 -11.750  1.00 11.87           H  
ATOM    659 2HE2 GLN A  45      22.951  28.374 -12.122  1.00 11.87           H  
ATOM    660  N   GLN A  46      23.501  27.920 -19.247  1.00 15.24           N  
ATOM    661  CA  GLN A  46      24.324  27.888 -20.453  1.00 15.24           C  
ATOM    662  C   GLN A  46      24.026  29.069 -21.396  1.00 15.24           C  
ATOM    663  O   GLN A  46      22.889  29.218 -21.860  1.00 15.24           O  
ATOM    664  CB  GLN A  46      24.059  26.569 -21.195  1.00 15.24           C  
ATOM    665  CG  GLN A  46      24.748  26.392 -22.566  1.00 15.24           C  
ATOM    666  CD  GLN A  46      26.259  26.243 -22.526  1.00 15.24           C  
ATOM    667  OE1 GLN A  46      26.809  25.412 -21.794  1.00 15.24           O  
ATOM    668  NE2 GLN A  46      26.940  27.037 -23.346  1.00 15.24           N  
ATOM    669  H   GLN A  46      22.990  27.079 -18.968  1.00 15.24           H  
ATOM    670  HA  GLN A  46      25.350  27.891 -20.122  1.00 15.24           H  
ATOM    671 1HB  GLN A  46      24.360  25.736 -20.555  1.00 15.24           H  
ATOM    672 2HB  GLN A  46      22.986  26.465 -21.354  1.00 15.24           H  
ATOM    673 1HG  GLN A  46      24.334  25.507 -23.043  1.00 15.24           H  
ATOM    674 2HG  GLN A  46      24.522  27.274 -23.170  1.00 15.24           H  
ATOM    675 1HE2 GLN A  46      27.937  26.986 -23.387  1.00 15.24           H  
ATOM    676 2HE2 GLN A  46      26.442  27.701 -23.934  1.00 15.24           H  
ATOM    677  N   PRO A  47      25.027  29.915 -21.739  1.00 18.71           N  
ATOM    678  CA  PRO A  47      24.856  31.046 -22.621  1.00 18.71           C  
ATOM    679  C   PRO A  47      24.566  30.567 -24.023  1.00 18.71           C  
ATOM    680  O   PRO A  47      25.142  29.582 -24.497  1.00 18.71           O  
ATOM    681  CB  PRO A  47      26.198  31.782 -22.513  1.00 18.71           C  
ATOM    682  CG  PRO A  47      27.191  30.727 -22.076  1.00 18.71           C  
ATOM    683  CD  PRO A  47      26.397  29.781 -21.190  1.00 18.71           C  
ATOM    684  HA  PRO A  47      24.032  31.669 -22.246  1.00 18.71           H  
ATOM    685 1HB  PRO A  47      26.454  32.231 -23.485  1.00 18.71           H  
ATOM    686 2HB  PRO A  47      26.110  32.607 -21.792  1.00 18.71           H  
ATOM    687 1HG  PRO A  47      27.618  30.219 -22.952  1.00 18.71           H  
ATOM    688 2HG  PRO A  47      28.030  31.198 -21.545  1.00 18.71           H  
ATOM    689 1HD  PRO A  47      26.816  28.792 -21.325  1.00 18.71           H  
ATOM    690 2HD  PRO A  47      26.419  30.109 -20.138  1.00 18.71           H  
ATOM    691  N   GLN A  48      23.744  31.311 -24.737  1.00 21.90           N  
ATOM    692  CA  GLN A  48      23.390  30.913 -26.087  1.00 21.90           C  
ATOM    693  C   GLN A  48      24.380  31.456 -27.111  1.00 21.90           C  
ATOM    694  O   GLN A  48      24.083  32.349 -27.908  1.00 21.90           O  
ATOM    695  CB  GLN A  48      21.954  31.332 -26.359  1.00 21.90           C  
ATOM    696  CG  GLN A  48      20.971  30.689 -25.359  1.00 21.90           C  
ATOM    697  CD  GLN A  48      20.929  29.160 -25.461  1.00 21.90           C  
ATOM    698  OE1 GLN A  48      20.523  28.625 -26.499  1.00 21.90           O  
ATOM    699  NE2 GLN A  48      21.340  28.448 -24.393  1.00 21.90           N  
ATOM    700  H   GLN A  48      23.320  32.131 -24.329  1.00 21.90           H  
ATOM    701  HA  GLN A  48      23.427  29.826 -26.141  1.00 21.90           H  
ATOM    702 1HB  GLN A  48      21.863  32.415 -26.292  1.00 21.90           H  
ATOM    703 2HB  GLN A  48      21.667  31.034 -27.368  1.00 21.90           H  
ATOM    704 1HG  GLN A  48      21.281  30.947 -24.344  1.00 21.90           H  
ATOM    705 2HG  GLN A  48      19.969  31.071 -25.551  1.00 21.90           H  
ATOM    706 1HE2 GLN A  48      21.321  27.450 -24.423  1.00 21.90           H  
ATOM    707 2HE2 GLN A  48      21.677  28.896 -23.527  1.00 21.90           H  
ATOM    708  N   THR A  49      25.557  30.845 -27.107  1.00 24.03           N  
ATOM    709  CA  THR A  49      26.696  31.286 -27.913  1.00 24.03           C  
ATOM    710  C   THR A  49      26.515  30.969 -29.395  1.00 24.03           C  
ATOM    711  O   THR A  49      27.256  31.460 -30.244  1.00 24.03           O  
ATOM    712  CB  THR A  49      27.994  30.636 -27.404  1.00 24.03           C  
ATOM    713  OG1 THR A  49      27.903  29.213 -27.538  1.00 24.03           O  
ATOM    714  CG2 THR A  49      28.192  30.979 -25.938  1.00 24.03           C  
ATOM    715  H   THR A  49      25.669  30.098 -26.419  1.00 24.03           H  
ATOM    716  HA  THR A  49      26.790  32.368 -27.810  1.00 24.03           H  
ATOM    717  HB  THR A  49      28.840  30.999 -27.985  1.00 24.03           H  
ATOM    718  HG1 THR A  49      27.951  28.978 -28.469  1.00 24.03           H  
ATOM    719 1HG2 THR A  49      29.108  30.513 -25.573  1.00 24.03           H  
ATOM    720 2HG2 THR A  49      28.261  32.058 -25.821  1.00 24.03           H  
ATOM    721 3HG2 THR A  49      27.349  30.607 -25.370  1.00 24.03           H  
ATOM    722  N   GLY A  50      25.519  30.145 -29.696  1.00 24.67           N  
ATOM    723  CA  GLY A  50      25.200  29.750 -31.057  1.00 24.67           C  
ATOM    724  C   GLY A  50      24.204  30.696 -31.739  1.00 24.67           C  
ATOM    725  O   GLY A  50      23.778  30.417 -32.855  1.00 24.67           O  
ATOM    726  H   GLY A  50      24.963  29.785 -28.937  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      26.118  29.706 -31.643  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      24.788  28.742 -31.045  1.00 24.67           H  
ATOM    729  N   ASP A  51      23.820  31.798 -31.075  1.00 24.67           N  
ATOM    730  CA  ASP A  51      22.847  32.756 -31.618  1.00 24.67           C  
ATOM    731  C   ASP A  51      23.469  33.745 -32.624  1.00 24.67           C  
ATOM    732  O   ASP A  51      24.093  34.727 -32.209  1.00 24.67           O  
ATOM    733  CB  ASP A  51      22.247  33.555 -30.464  1.00 24.67           C  
ATOM    734  CG  ASP A  51      21.187  34.607 -30.847  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      21.047  34.973 -32.019  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      20.529  35.078 -29.918  1.00 24.67           O  
ATOM    737  H   ASP A  51      24.189  31.974 -30.137  1.00 24.67           H  
ATOM    738  HA  ASP A  51      22.052  32.176 -32.070  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      21.800  32.857 -29.748  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      23.059  34.059 -29.935  1.00 24.67           H  
ATOM    741  N   PRO A  52      23.215  33.597 -33.942  1.00 24.67           N  
ATOM    742  CA  PRO A  52      23.851  34.340 -35.008  1.00 24.67           C  
ATOM    743  C   PRO A  52      23.409  35.785 -35.071  1.00 24.67           C  
ATOM    744  O   PRO A  52      24.079  36.605 -35.713  1.00 24.67           O  
ATOM    745  CB  PRO A  52      23.383  33.598 -36.264  1.00 24.67           C  
ATOM    746  CG  PRO A  52      22.036  33.028 -35.882  1.00 24.67           C  
ATOM    747  CD  PRO A  52      22.142  32.688 -34.413  1.00 24.67           C  
ATOM    748  HA  PRO A  52      24.943  34.271 -34.890  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      23.325  34.297 -37.113  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      24.114  32.822 -36.536  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      21.246  33.768 -36.084  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      21.811  32.148 -36.500  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      21.183  32.935 -33.925  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      22.414  31.643 -34.308  1.00 24.67           H  
ATOM    755  N   SER A  53      22.304  36.139 -34.399  1.00 24.67           N  
ATOM    756  CA  SER A  53      21.806  37.499 -34.553  1.00 24.67           C  
ATOM    757  C   SER A  53      22.676  38.475 -33.785  1.00 24.67           C  
ATOM    758  O   SER A  53      22.598  39.685 -33.988  1.00 24.67           O  
ATOM    759  CB  SER A  53      20.348  37.612 -34.126  1.00 24.67           C  
ATOM    760  OG  SER A  53      20.184  37.458 -32.746  1.00 24.67           O  
ATOM    761  H   SER A  53      21.802  35.495 -33.771  1.00 24.67           H  
ATOM    762  HA  SER A  53      21.857  37.762 -35.609  1.00 24.67           H  
ATOM    763 1HB  SER A  53      19.960  38.582 -34.433  1.00 24.67           H  
ATOM    764 2HB  SER A  53      19.767  36.850 -34.642  1.00 24.67           H  
ATOM    765  HG  SER A  53      20.475  36.541 -32.531  1.00 24.67           H  
ATOM    766  N   LYS A  54      23.531  37.945 -32.911  1.00 24.67           N  
ATOM    767  CA  LYS A  54      24.417  38.774 -32.123  1.00 24.67           C  
ATOM    768  C   LYS A  54      25.746  38.998 -32.847  1.00 24.67           C  
ATOM    769  O   LYS A  54      26.583  39.779 -32.385  1.00 24.67           O  
ATOM    770  CB  LYS A  54      24.591  38.141 -30.747  1.00 24.67           C  
ATOM    771  CG  LYS A  54      23.269  38.127 -29.942  1.00 24.67           C  
ATOM    772  CD  LYS A  54      23.405  37.472 -28.577  1.00 24.67           C  
ATOM    773  CE  LYS A  54      22.111  37.629 -27.749  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      20.929  36.963 -28.397  1.00 24.67           N  
ATOM    775  H   LYS A  54      23.566  36.929 -32.774  1.00 24.67           H  
ATOM    776  HA  LYS A  54      23.949  39.750 -31.991  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      24.928  37.106 -30.862  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      25.348  38.681 -30.181  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      22.913  39.148 -29.815  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      22.516  37.570 -30.511  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      23.607  36.406 -28.716  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      24.237  37.917 -28.033  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      22.268  37.185 -26.768  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      21.893  38.689 -27.626  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      20.109  37.078 -27.838  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      20.756  37.353 -29.311  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      21.092  35.954 -28.535  1.00 24.67           H  
ATOM    788  N   SER A  55      25.935  38.294 -33.978  1.00 24.67           N  
ATOM    789  CA  SER A  55      27.138  38.393 -34.796  1.00 24.67           C  
ATOM    790  C   SER A  55      26.819  39.089 -36.118  1.00 24.67           C  
ATOM    791  O   SER A  55      27.650  39.800 -36.695  1.00 24.67           O  
ATOM    792  CB  SER A  55      27.699  37.013 -35.075  1.00 24.67           C  
ATOM    793  OG  SER A  55      28.128  36.389 -33.895  1.00 24.67           O  
ATOM    794  H   SER A  55      25.200  37.683 -34.312  1.00 24.67           H  
ATOM    795  HA  SER A  55      27.885  38.971 -34.259  1.00 24.67           H  
ATOM    796 1HB  SER A  55      26.929  36.401 -35.553  1.00 24.67           H  
ATOM    797 2HB  SER A  55      28.530  37.096 -35.771  1.00 24.67           H  
ATOM    798  HG  SER A  55      28.568  35.583 -34.168  1.00 24.67           H  
ATOM    799  N   SER A  56      25.612  38.839 -36.618  1.00 24.67           N  
ATOM    800  CA  SER A  56      25.173  39.363 -37.894  1.00 24.67           C  
ATOM    801  C   SER A  56      25.105  40.882 -37.907  1.00 24.67           C  
ATOM    802  O   SER A  56      24.673  41.507 -36.939  1.00 24.67           O  
ATOM    803  CB  SER A  56      23.803  38.805 -38.221  1.00 24.67           C  
ATOM    804  OG  SER A  56      23.845  37.406 -38.344  1.00 24.67           O  
ATOM    805  H   SER A  56      24.980  38.225 -36.114  1.00 24.67           H  
ATOM    806  HA  SER A  56      25.883  39.044 -38.659  1.00 24.67           H  
ATOM    807 1HB  SER A  56      23.106  39.082 -37.431  1.00 24.67           H  
ATOM    808 2HB  SER A  56      23.443  39.247 -39.148  1.00 24.67           H  
ATOM    809  HG  SER A  56      24.086  37.070 -37.453  1.00 24.67           H  
ATOM    810  N   SER A  57      25.489  41.460 -39.039  1.00 24.67           N  
ATOM    811  CA  SER A  57      25.425  42.898 -39.301  1.00 24.67           C  
ATOM    812  C   SER A  57      26.064  43.809 -38.236  1.00 24.67           C  
ATOM    813  O   SER A  57      25.553  44.894 -37.972  1.00 24.67           O  
ATOM    814  CB  SER A  57      23.976  43.307 -39.495  1.00 24.67           C  
ATOM    815  OG  SER A  57      23.405  42.622 -40.581  1.00 24.67           O  
ATOM    816  H   SER A  57      25.841  40.859 -39.771  1.00 24.67           H  
ATOM    817  HA  SER A  57      25.950  43.080 -40.240  1.00 24.67           H  
ATOM    818 1HB  SER A  57      23.406  43.105 -38.588  1.00 24.67           H  
ATOM    819 2HB  SER A  57      23.929  44.379 -39.677  1.00 24.67           H  
ATOM    820  HG  SER A  57      22.530  43.001 -40.701  1.00 24.67           H  
ATOM    821  N   ASN A  58      27.219  43.414 -37.687  1.00 24.67           N  
ATOM    822  CA  ASN A  58      27.908  44.259 -36.702  1.00 24.67           C  
ATOM    823  C   ASN A  58      28.949  45.206 -37.311  1.00 24.67           C  
ATOM    824  O   ASN A  58      29.627  45.931 -36.583  1.00 24.67           O  
ATOM    825  CB  ASN A  58      28.571  43.414 -35.631  1.00 24.67           C  
ATOM    826  CG  ASN A  58      27.611  42.798 -34.643  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      26.556  43.359 -34.318  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      27.993  41.665 -34.134  1.00 24.67           N  
ATOM    829  H   ASN A  58      27.593  42.505 -37.923  1.00 24.67           H  
ATOM    830  HA  ASN A  58      27.158  44.885 -36.217  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      29.127  42.604 -36.112  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      29.295  44.022 -35.088  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      27.427  41.180 -33.440  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      28.859  41.260 -34.427  1.00 24.67           H  
ATOM    835  N   SER A  59      29.083  45.183 -38.639  1.00 24.67           N  
ATOM    836  CA  SER A  59      30.059  46.006 -39.362  1.00 24.67           C  
ATOM    837  C   SER A  59      31.482  45.893 -38.795  1.00 24.67           C  
ATOM    838  O   SER A  59      32.178  46.903 -38.667  1.00 24.67           O  
ATOM    839  CB  SER A  59      29.618  47.460 -39.361  1.00 24.67           C  
ATOM    840  OG  SER A  59      28.381  47.614 -40.009  1.00 24.67           O  
ATOM    841  H   SER A  59      28.477  44.576 -39.166  1.00 24.67           H  
ATOM    842  HA  SER A  59      30.087  45.662 -40.396  1.00 24.67           H  
ATOM    843 1HB  SER A  59      29.544  47.823 -38.336  1.00 24.67           H  
ATOM    844 2HB  SER A  59      30.370  48.064 -39.865  1.00 24.67           H  
ATOM    845  HG  SER A  59      28.170  48.550 -39.965  1.00 24.67           H  
ATOM    846  N   ASP A  60      31.907  44.656 -38.510  1.00 24.67           N  
ATOM    847  CA  ASP A  60      33.219  44.335 -37.948  1.00 24.67           C  
ATOM    848  C   ASP A  60      33.352  42.821 -37.782  1.00 24.67           C  
ATOM    849  O   ASP A  60      33.540  42.109 -38.771  1.00 24.67           O  
ATOM    850  OXT ASP A  60      32.979  42.301 -36.730  1.00 24.67           O  
ATOM    851  CB  ASP A  60      33.426  45.011 -36.574  1.00 24.67           C  
ATOM    852  CG  ASP A  60      34.879  44.927 -36.054  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      35.697  44.330 -36.716  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      35.145  45.459 -34.995  1.00 24.67           O  
ATOM    855  H   ASP A  60      31.260  43.900 -38.671  1.00 24.67           H  
ATOM    856  HA  ASP A  60      33.991  44.680 -38.635  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      33.150  46.062 -36.619  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      32.766  44.543 -35.840  1.00 24.67           H  
ENDMDL

REMARK ID 643340 DOMAINID 636933 MODEL 2 line_9_sample150
MODEL     2
ATOM      1  N   GLU A   1       1.960  -1.156  -2.047  1.00  7.15           N  
ATOM      2  CA  GLU A   1       2.841  -0.312  -1.246  1.00  7.15           C  
ATOM      3  C   GLU A   1       3.583   0.697  -2.132  1.00  7.15           C  
ATOM      4  O   GLU A   1       3.008   1.283  -3.055  1.00  7.15           O  
ATOM      5  CB  GLU A   1       3.829  -1.181  -0.445  1.00  7.15           C  
ATOM      6  CG  GLU A   1       3.171  -2.078   0.612  1.00  7.15           C  
ATOM      7  CD  GLU A   1       4.164  -2.919   1.399  1.00  7.15           C  
ATOM      8  OE1 GLU A   1       5.334  -2.879   1.095  1.00  7.15           O  
ATOM      9  OE2 GLU A   1       3.742  -3.597   2.308  1.00  7.15           O  
ATOM     10 1H   GLU A   1       1.196  -1.479  -1.470  1.00  7.15           H  
ATOM     11 2H   GLU A   1       1.590  -0.625  -2.822  1.00  7.15           H  
ATOM     12 3H   GLU A   1       2.477  -1.952  -2.393  1.00  7.15           H  
ATOM     13  HA  GLU A   1       2.231   0.249  -0.538  1.00  7.15           H  
ATOM     14 1HB  GLU A   1       4.414  -1.806  -1.122  1.00  7.15           H  
ATOM     15 2HB  GLU A   1       4.517  -0.548   0.111  1.00  7.15           H  
ATOM     16 1HG  GLU A   1       2.618  -1.450   1.309  1.00  7.15           H  
ATOM     17 2HG  GLU A   1       2.458  -2.739   0.119  1.00  7.15           H  
ATOM     18  N   ASN A   2       4.879   0.880  -1.891  1.00  6.25           N  
ATOM     19  CA  ASN A   2       5.667   1.876  -2.620  1.00  6.25           C  
ATOM     20  C   ASN A   2       6.124   1.385  -3.989  1.00  6.25           C  
ATOM     21  O   ASN A   2       7.309   1.151  -4.228  1.00  6.25           O  
ATOM     22  CB  ASN A   2       6.858   2.295  -1.785  1.00  6.25           C  
ATOM     23  CG  ASN A   2       6.446   3.032  -0.539  1.00  6.25           C  
ATOM     24  OD1 ASN A   2       5.531   3.863  -0.566  1.00  6.25           O  
ATOM     25  ND2 ASN A   2       7.100   2.740   0.556  1.00  6.25           N  
ATOM     26  H   ASN A   2       5.338   0.355  -1.161  1.00  6.25           H  
ATOM     27  HA  ASN A   2       5.039   2.752  -2.788  1.00  6.25           H  
ATOM     28 1HB  ASN A   2       7.432   1.413  -1.501  1.00  6.25           H  
ATOM     29 2HB  ASN A   2       7.511   2.937  -2.378  1.00  6.25           H  
ATOM     30 1HD2 ASN A   2       6.868   3.198   1.415  1.00  6.25           H  
ATOM     31 2HD2 ASN A   2       7.833   2.059   0.537  1.00  6.25           H  
ATOM     32  N   VAL A   3       5.158   1.249  -4.886  1.00  5.30           N  
ATOM     33  CA  VAL A   3       5.387   0.723  -6.227  1.00  5.30           C  
ATOM     34  C   VAL A   3       5.615   1.827  -7.253  1.00  5.30           C  
ATOM     35  O   VAL A   3       6.085   1.586  -8.368  1.00  5.30           O  
ATOM     36  CB  VAL A   3       4.180  -0.124  -6.647  1.00  5.30           C  
ATOM     37  CG1 VAL A   3       3.980  -1.247  -5.640  1.00  5.30           C  
ATOM     38  CG2 VAL A   3       2.941   0.771  -6.728  1.00  5.30           C  
ATOM     39  H   VAL A   3       4.213   1.470  -4.573  1.00  5.30           H  
ATOM     40  HA  VAL A   3       6.273   0.083  -6.198  1.00  5.30           H  
ATOM     41  HB  VAL A   3       4.372  -0.577  -7.616  1.00  5.30           H  
ATOM     42 1HG1 VAL A   3       3.129  -1.858  -5.940  1.00  5.30           H  
ATOM     43 2HG1 VAL A   3       4.877  -1.866  -5.603  1.00  5.30           H  
ATOM     44 3HG1 VAL A   3       3.795  -0.823  -4.661  1.00  5.30           H  
ATOM     45 1HG2 VAL A   3       2.080   0.177  -7.026  1.00  5.30           H  
ATOM     46 2HG2 VAL A   3       2.750   1.225  -5.754  1.00  5.30           H  
ATOM     47 3HG2 VAL A   3       3.102   1.552  -7.464  1.00  5.30           H  
ATOM     48  N   LEU A   4       5.335   3.064  -6.869  1.00  4.45           N  
ATOM     49  CA  LEU A   4       5.489   4.181  -7.789  1.00  4.45           C  
ATOM     50  C   LEU A   4       6.906   4.714  -7.784  1.00  4.45           C  
ATOM     51  O   LEU A   4       7.195   5.811  -7.304  1.00  4.45           O  
ATOM     52  CB  LEU A   4       4.484   5.254  -7.457  1.00  4.45           C  
ATOM     53  CG  LEU A   4       3.082   4.808  -7.568  1.00  4.45           C  
ATOM     54  CD1 LEU A   4       2.190   5.928  -7.221  1.00  4.45           C  
ATOM     55  CD2 LEU A   4       2.853   4.323  -8.973  1.00  4.45           C  
ATOM     56  H   LEU A   4       4.987   3.219  -5.936  1.00  4.45           H  
ATOM     57  HA  LEU A   4       5.268   3.825  -8.788  1.00  4.45           H  
ATOM     58 1HB  LEU A   4       4.657   5.606  -6.442  1.00  4.45           H  
ATOM     59 2HB  LEU A   4       4.608   6.061  -8.124  1.00  4.45           H  
ATOM     60  HG  LEU A   4       2.891   3.999  -6.867  1.00  4.45           H  
ATOM     61 1HD1 LEU A   4       1.192   5.603  -7.300  1.00  4.45           H  
ATOM     62 2HD1 LEU A   4       2.387   6.254  -6.200  1.00  4.45           H  
ATOM     63 3HD1 LEU A   4       2.362   6.749  -7.914  1.00  4.45           H  
ATOM     64 1HD2 LEU A   4       1.838   3.989  -9.075  1.00  4.45           H  
ATOM     65 2HD2 LEU A   4       3.047   5.141  -9.666  1.00  4.45           H  
ATOM     66 3HD2 LEU A   4       3.524   3.498  -9.190  1.00  4.45           H  
ATOM     67  N   LYS A   5       7.771   3.887  -8.348  1.00  3.77           N  
ATOM     68  CA  LYS A   5       9.216   4.029  -8.384  1.00  3.77           C  
ATOM     69  C   LYS A   5       9.791   5.230  -9.127  1.00  3.77           C  
ATOM     70  O   LYS A   5      10.865   5.680  -8.735  1.00  3.77           O  
ATOM     71  CB  LYS A   5       9.810   2.750  -8.962  1.00  3.77           C  
ATOM     72  CG  LYS A   5       9.665   1.546  -8.031  1.00  3.77           C  
ATOM     73  CD  LYS A   5      10.231   0.275  -8.639  1.00  3.77           C  
ATOM     74  CE  LYS A   5      10.047  -0.908  -7.694  1.00  3.77           C  
ATOM     75  NZ  LYS A   5      10.556  -2.177  -8.287  1.00  3.77           N  
ATOM     76  H   LYS A   5       7.359   3.030  -8.720  1.00  3.77           H  
ATOM     77  HA  LYS A   5       9.552   4.109  -7.349  1.00  3.77           H  
ATOM     78 1HB  LYS A   5       9.317   2.516  -9.906  1.00  3.77           H  
ATOM     79 2HB  LYS A   5      10.869   2.901  -9.172  1.00  3.77           H  
ATOM     80 1HG  LYS A   5      10.177   1.753  -7.092  1.00  3.77           H  
ATOM     81 2HG  LYS A   5       8.611   1.388  -7.814  1.00  3.77           H  
ATOM     82 1HD  LYS A   5       9.716   0.063  -9.578  1.00  3.77           H  
ATOM     83 2HD  LYS A   5      11.292   0.408  -8.846  1.00  3.77           H  
ATOM     84 1HE  LYS A   5      10.582  -0.710  -6.767  1.00  3.77           H  
ATOM     85 2HE  LYS A   5       8.984  -1.021  -7.471  1.00  3.77           H  
ATOM     86 1HZ  LYS A   5      10.417  -2.935  -7.633  1.00  3.77           H  
ATOM     87 2HZ  LYS A   5      10.057  -2.374  -9.142  1.00  3.77           H  
ATOM     88 3HZ  LYS A   5      11.542  -2.083  -8.486  1.00  3.77           H  
ATOM     89  N   CYS A   6       9.090   5.741 -10.172  1.00  3.29           N  
ATOM     90  CA  CYS A   6       9.550   6.834 -11.040  1.00  3.29           C  
ATOM     91  C   CYS A   6      10.392   6.238 -12.175  1.00  3.29           C  
ATOM     92  O   CYS A   6      11.398   5.582 -11.912  1.00  3.29           O  
ATOM     93  CB  CYS A   6      10.391   7.861 -10.254  1.00  3.29           C  
ATOM     94  SG  CYS A   6      10.734   9.424 -11.106  1.00  3.29           S  
ATOM     95  H   CYS A   6       8.194   5.312 -10.396  1.00  3.29           H  
ATOM     96  HA  CYS A   6       8.676   7.345 -11.438  1.00  3.29           H  
ATOM     97 1HB  CYS A   6       9.905   8.085  -9.313  1.00  3.29           H  
ATOM     98 2HB  CYS A   6      11.364   7.433 -10.029  1.00  3.29           H  
ATOM     99  N   PRO A   7      10.014   6.420 -13.465  1.00  2.99           N  
ATOM    100  CA  PRO A   7      10.591   5.754 -14.634  1.00  2.99           C  
ATOM    101  C   PRO A   7      12.054   6.058 -14.970  1.00  2.99           C  
ATOM    102  O   PRO A   7      12.674   5.311 -15.726  1.00  2.99           O  
ATOM    103  CB  PRO A   7       9.701   6.271 -15.772  1.00  2.99           C  
ATOM    104  CG  PRO A   7       9.168   7.590 -15.281  1.00  2.99           C  
ATOM    105  CD  PRO A   7       8.975   7.409 -13.809  1.00  2.99           C  
ATOM    106  HA  PRO A   7      10.454   4.670 -14.514  1.00  2.99           H  
ATOM    107 1HB  PRO A   7      10.301   6.373 -16.689  1.00  2.99           H  
ATOM    108 2HB  PRO A   7       8.907   5.542 -15.988  1.00  2.99           H  
ATOM    109 1HG  PRO A   7       9.893   8.388 -15.513  1.00  2.99           H  
ATOM    110 2HG  PRO A   7       8.238   7.846 -15.809  1.00  2.99           H  
ATOM    111 1HD  PRO A   7       9.135   8.372 -13.318  1.00  2.99           H  
ATOM    112 2HD  PRO A   7       7.991   7.003 -13.646  1.00  2.99           H  
ATOM    113  N   THR A   8      12.596   7.155 -14.459  1.00  2.81           N  
ATOM    114  CA  THR A   8      13.970   7.527 -14.778  1.00  2.81           C  
ATOM    115  C   THR A   8      14.999   6.927 -13.786  1.00  2.81           C  
ATOM    116  O   THR A   8      14.943   7.230 -12.600  1.00  2.81           O  
ATOM    117  CB  THR A   8      14.077   9.053 -14.827  1.00  2.81           C  
ATOM    118  OG1 THR A   8      13.238   9.550 -15.880  1.00  2.81           O  
ATOM    119  CG2 THR A   8      15.507   9.515 -15.029  1.00  2.81           C  
ATOM    120  H   THR A   8      12.057   7.735 -13.835  1.00  2.81           H  
ATOM    121  HA  THR A   8      14.160   7.198 -15.786  1.00  2.81           H  
ATOM    122  HB  THR A   8      13.698   9.440 -13.903  1.00  2.81           H  
ATOM    123  HG1 THR A   8      13.443   9.083 -16.696  1.00  2.81           H  
ATOM    124 1HG2 THR A   8      15.543  10.606 -15.046  1.00  2.81           H  
ATOM    125 2HG2 THR A   8      16.109   9.158 -14.215  1.00  2.81           H  
ATOM    126 3HG2 THR A   8      15.891   9.125 -15.968  1.00  2.81           H  
ATOM    127  N   PRO A   9      15.992   6.120 -14.249  1.00  2.71           N  
ATOM    128  CA  PRO A   9      17.020   5.450 -13.446  1.00  2.71           C  
ATOM    129  C   PRO A   9      17.871   6.365 -12.565  1.00  2.71           C  
ATOM    130  O   PRO A   9      18.439   5.919 -11.570  1.00  2.71           O  
ATOM    131  CB  PRO A   9      17.914   4.819 -14.521  1.00  2.71           C  
ATOM    132  CG  PRO A   9      17.016   4.606 -15.698  1.00  2.71           C  
ATOM    133  CD  PRO A   9      16.064   5.768 -15.691  1.00  2.71           C  
ATOM    134  HA  PRO A   9      16.539   4.674 -12.834  1.00  2.71           H  
ATOM    135 1HB  PRO A   9      18.758   5.488 -14.745  1.00  2.71           H  
ATOM    136 2HB  PRO A   9      18.345   3.880 -14.144  1.00  2.71           H  
ATOM    137 1HG  PRO A   9      17.610   4.555 -16.623  1.00  2.71           H  
ATOM    138 2HG  PRO A   9      16.495   3.643 -15.605  1.00  2.71           H  
ATOM    139 1HD  PRO A   9      16.442   6.606 -16.294  1.00  2.71           H  
ATOM    140 2HD  PRO A   9      15.118   5.359 -16.062  1.00  2.71           H  
ATOM    141  N   GLY A  10      17.973   7.638 -12.929  1.00  2.63           N  
ATOM    142  CA  GLY A  10      18.769   8.597 -12.167  1.00  2.63           C  
ATOM    143  C   GLY A  10      17.978   9.261 -11.038  1.00  2.63           C  
ATOM    144  O   GLY A  10      18.505  10.120 -10.329  1.00  2.63           O  
ATOM    145  H   GLY A  10      17.497   7.966 -13.753  1.00  2.63           H  
ATOM    146 1HA  GLY A  10      19.643   8.095 -11.752  1.00  2.63           H  
ATOM    147 2HA  GLY A  10      19.138   9.369 -12.844  1.00  2.63           H  
ATOM    148  N   CYS A  11      16.715   8.879 -10.879  1.00  2.54           N  
ATOM    149  CA  CYS A  11      15.855   9.494  -9.885  1.00  2.54           C  
ATOM    150  C   CYS A  11      15.571   8.625  -8.680  1.00  2.54           C  
ATOM    151  O   CYS A  11      15.633   7.397  -8.739  1.00  2.54           O  
ATOM    152  CB  CYS A  11      14.534   9.856 -10.504  1.00  2.54           C  
ATOM    153  SG  CYS A  11      14.690  11.000 -11.817  1.00  2.54           S  
ATOM    154  H   CYS A  11      16.315   8.156 -11.477  1.00  2.54           H  
ATOM    155  HA  CYS A  11      16.335  10.407  -9.537  1.00  2.54           H  
ATOM    156 1HB  CYS A  11      14.038   8.956 -10.881  1.00  2.54           H  
ATOM    157 2HB  CYS A  11      13.892  10.293  -9.746  1.00  2.54           H  
ATOM    158  HG  CYS A  11      15.415  11.888 -11.140  1.00  2.54           H  
ATOM    159  N   THR A  12      15.209   9.279  -7.591  1.00  2.43           N  
ATOM    160  CA  THR A  12      14.774   8.595  -6.391  1.00  2.43           C  
ATOM    161  C   THR A  12      13.264   8.783  -6.308  1.00  2.43           C  
ATOM    162  O   THR A  12      12.782   9.915  -6.408  1.00  2.43           O  
ATOM    163  CB  THR A  12      15.476   9.163  -5.137  1.00  2.43           C  
ATOM    164  OG1 THR A  12      16.891   9.008  -5.274  1.00  2.43           O  
ATOM    165  CG2 THR A  12      15.034   8.417  -3.890  1.00  2.43           C  
ATOM    166  H   THR A  12      15.214  10.289  -7.603  1.00  2.43           H  
ATOM    167  HA  THR A  12      14.990   7.529  -6.474  1.00  2.43           H  
ATOM    168  HB  THR A  12      15.236  10.222  -5.031  1.00  2.43           H  
ATOM    169  HG1 THR A  12      17.323   9.278  -4.458  1.00  2.43           H  
ATOM    170 1HG2 THR A  12      15.544   8.829  -3.019  1.00  2.43           H  
ATOM    171 2HG2 THR A  12      13.985   8.521  -3.761  1.00  2.43           H  
ATOM    172 3HG2 THR A  12      15.282   7.362  -3.990  1.00  2.43           H  
ATOM    173  N   GLY A  13      12.527   7.692  -6.076  1.00  2.33           N  
ATOM    174  CA  GLY A  13      11.054   7.695  -6.029  1.00  2.33           C  
ATOM    175  C   GLY A  13      10.467   8.664  -4.998  1.00  2.33           C  
ATOM    176  O   GLY A  13       9.315   9.070  -5.087  1.00  2.33           O  
ATOM    177  H   GLY A  13      13.008   6.806  -5.983  1.00  2.33           H  
ATOM    178 1HA  GLY A  13      10.674   7.950  -7.020  1.00  2.33           H  
ATOM    179 2HA  GLY A  13      10.700   6.686  -5.823  1.00  2.33           H  
ATOM    180  N   GLN A  14      11.282   9.094  -4.048  1.00  2.29           N  
ATOM    181  CA  GLN A  14      10.877  10.040  -3.018  1.00  2.29           C  
ATOM    182  C   GLN A  14      10.443  11.370  -3.639  1.00  2.29           C  
ATOM    183  O   GLN A  14       9.668  12.119  -3.041  1.00  2.29           O  
ATOM    184  CB  GLN A  14      12.043  10.284  -2.062  1.00  2.29           C  
ATOM    185  CG  GLN A  14      12.392   9.087  -1.192  1.00  2.29           C  
ATOM    186  CD  GLN A  14      13.627   9.323  -0.335  1.00  2.29           C  
ATOM    187  OE1 GLN A  14      14.485  10.147  -0.668  1.00  2.29           O  
ATOM    188  NE2 GLN A  14      13.723   8.598   0.775  1.00  2.29           N  
ATOM    189  H   GLN A  14      12.219   8.734  -4.037  1.00  2.29           H  
ATOM    190  HA  GLN A  14      10.035   9.622  -2.468  1.00  2.29           H  
ATOM    191 1HB  GLN A  14      12.927  10.565  -2.632  1.00  2.29           H  
ATOM    192 2HB  GLN A  14      11.800  11.120  -1.405  1.00  2.29           H  
ATOM    193 1HG  GLN A  14      11.552   8.886  -0.530  1.00  2.29           H  
ATOM    194 2HG  GLN A  14      12.574   8.223  -1.829  1.00  2.29           H  
ATOM    195 1HE2 GLN A  14      14.513   8.710   1.378  1.00  2.29           H  
ATOM    196 2HE2 GLN A  14      13.005   7.942   1.008  1.00  2.29           H  
ATOM    197  N   GLY A  15      10.977  11.678  -4.824  1.00  2.36           N  
ATOM    198  CA  GLY A  15      10.662  12.908  -5.537  1.00  2.36           C  
ATOM    199  C   GLY A  15       9.519  12.723  -6.541  1.00  2.36           C  
ATOM    200  O   GLY A  15       9.223  13.625  -7.318  1.00  2.36           O  
ATOM    201  H   GLY A  15      11.608  11.015  -5.279  1.00  2.36           H  
ATOM    202 1HA  GLY A  15      10.397  13.681  -4.817  1.00  2.36           H  
ATOM    203 2HA  GLY A  15      11.552  13.251  -6.062  1.00  2.36           H  
ATOM    204  N   HIS A  16       8.884  11.561  -6.545  1.00  2.57           N  
ATOM    205  CA  HIS A  16       7.849  11.264  -7.525  1.00  2.57           C  
ATOM    206  C   HIS A  16       6.498  11.875  -7.168  1.00  2.57           C  
ATOM    207  O   HIS A  16       5.984  11.691  -6.066  1.00  2.57           O  
ATOM    208  CB  HIS A  16       7.743   9.752  -7.715  1.00  2.57           C  
ATOM    209  CG  HIS A  16       6.844   9.360  -8.788  1.00  2.57           C  
ATOM    210  ND1 HIS A  16       6.151   8.197  -8.772  1.00  2.57           N  
ATOM    211  CD2 HIS A  16       6.503   9.986  -9.912  1.00  2.57           C  
ATOM    212  CE1 HIS A  16       5.407   8.121  -9.851  1.00  2.57           C  
ATOM    213  NE2 HIS A  16       5.598   9.207 -10.564  1.00  2.57           N  
ATOM    214  H   HIS A  16       9.128  10.833  -5.876  1.00  2.57           H  
ATOM    215  HA  HIS A  16       8.140  11.686  -8.488  1.00  2.57           H  
ATOM    216 1HB  HIS A  16       8.721   9.346  -7.904  1.00  2.57           H  
ATOM    217 2HB  HIS A  16       7.376   9.294  -6.796  1.00  2.57           H  
ATOM    218  HD1 HIS A  16       6.247   7.465  -8.057  1.00  2.57           H  
ATOM    219  HD2 HIS A  16       6.793  10.921 -10.312  1.00  2.57           H  
ATOM    220  HE1 HIS A  16       4.756   7.270 -10.019  1.00  2.57           H  
ATOM    221  N   VAL A  17       5.910  12.609  -8.119  1.00  2.95           N  
ATOM    222  CA  VAL A  17       4.609  13.259  -7.913  1.00  2.95           C  
ATOM    223  C   VAL A  17       3.442  12.266  -7.730  1.00  2.95           C  
ATOM    224  O   VAL A  17       2.388  12.617  -7.196  1.00  2.95           O  
ATOM    225  CB  VAL A  17       4.293  14.165  -9.111  1.00  2.95           C  
ATOM    226  CG1 VAL A  17       5.385  15.231  -9.258  1.00  2.95           C  
ATOM    227  CG2 VAL A  17       4.181  13.322 -10.374  1.00  2.95           C  
ATOM    228  H   VAL A  17       6.392  12.746  -9.013  1.00  2.95           H  
ATOM    229  HA  VAL A  17       4.682  13.877  -7.016  1.00  2.95           H  
ATOM    230  HB  VAL A  17       3.350  14.678  -8.936  1.00  2.95           H  
ATOM    231 1HG1 VAL A  17       5.149  15.878 -10.104  1.00  2.95           H  
ATOM    232 2HG1 VAL A  17       5.438  15.826  -8.348  1.00  2.95           H  
ATOM    233 3HG1 VAL A  17       6.345  14.745  -9.430  1.00  2.95           H  
ATOM    234 1HG2 VAL A  17       3.949  13.964 -11.199  1.00  2.95           H  
ATOM    235 2HG2 VAL A  17       5.114  12.809 -10.565  1.00  2.95           H  
ATOM    236 3HG2 VAL A  17       3.385  12.592 -10.270  1.00  2.95           H  
ATOM    237  N   ASN A  18       3.650  11.034  -8.174  1.00  3.48           N  
ATOM    238  CA  ASN A  18       2.694   9.933  -8.121  1.00  3.48           C  
ATOM    239  C   ASN A  18       1.358  10.306  -8.774  1.00  3.48           C  
ATOM    240  O   ASN A  18       1.338  10.919  -9.844  1.00  3.48           O  
ATOM    241  CB  ASN A  18       2.493   9.538  -6.661  1.00  3.48           C  
ATOM    242  CG  ASN A  18       3.766   9.098  -5.993  1.00  3.48           C  
ATOM    243  OD1 ASN A  18       4.530   8.298  -6.518  1.00  3.48           O  
ATOM    244  ND2 ASN A  18       4.010   9.626  -4.825  1.00  3.48           N  
ATOM    245  H   ASN A  18       4.550  10.850  -8.588  1.00  3.48           H  
ATOM    246  HA  ASN A  18       3.096   9.088  -8.674  1.00  3.48           H  
ATOM    247 1HB  ASN A  18       2.067  10.369  -6.099  1.00  3.48           H  
ATOM    248 2HB  ASN A  18       1.801   8.713  -6.592  1.00  3.48           H  
ATOM    249 1HD2 ASN A  18       4.850   9.386  -4.335  1.00  3.48           H  
ATOM    250 2HD2 ASN A  18       3.371  10.285  -4.432  1.00  3.48           H  
ATOM    251  N   SER A  19       0.246   9.918  -8.143  1.00  4.07           N  
ATOM    252  CA  SER A  19      -1.109  10.196  -8.620  1.00  4.07           C  
ATOM    253  C   SER A  19      -2.145   9.737  -7.598  1.00  4.07           C  
ATOM    254  O   SER A  19      -1.891   8.824  -6.810  1.00  4.07           O  
ATOM    255  CB  SER A  19      -1.378   9.534  -9.963  1.00  4.07           C  
ATOM    256  OG  SER A  19      -1.314   8.141  -9.862  1.00  4.07           O  
ATOM    257  H   SER A  19       0.336   9.418  -7.277  1.00  4.07           H  
ATOM    258  HA  SER A  19      -1.211  11.274  -8.744  1.00  4.07           H  
ATOM    259 1HB  SER A  19      -2.370   9.822 -10.305  1.00  4.07           H  
ATOM    260 2HB  SER A  19      -0.674   9.874 -10.716  1.00  4.07           H  
ATOM    261  HG  SER A  19      -0.344   7.934  -9.924  1.00  4.07           H  
ATOM    262  N   ASN A  20      -3.373  10.228  -7.729  1.00  4.60           N  
ATOM    263  CA  ASN A  20      -4.467   9.830  -6.834  1.00  4.60           C  
ATOM    264  C   ASN A  20      -5.029   8.445  -7.157  1.00  4.60           C  
ATOM    265  O   ASN A  20      -5.868   7.912  -6.430  1.00  4.60           O  
ATOM    266  CB  ASN A  20      -5.571  10.867  -6.877  1.00  4.60           C  
ATOM    267  CG  ASN A  20      -5.173  12.158  -6.204  1.00  4.60           C  
ATOM    268  OD1 ASN A  20      -4.297  12.183  -5.330  1.00  4.60           O  
ATOM    269  ND2 ASN A  20      -5.799  13.235  -6.600  1.00  4.60           N  
ATOM    270  H   ASN A  20      -3.546  10.944  -8.424  1.00  4.60           H  
ATOM    271  HA  ASN A  20      -4.075   9.785  -5.817  1.00  4.60           H  
ATOM    272 1HB  ASN A  20      -5.833  11.073  -7.916  1.00  4.60           H  
ATOM    273 2HB  ASN A  20      -6.462  10.470  -6.388  1.00  4.60           H  
ATOM    274 1HD2 ASN A  20      -5.575  14.121  -6.191  1.00  4.60           H  
ATOM    275 2HD2 ASN A  20      -6.499  13.174  -7.310  1.00  4.60           H  
ATOM    276  N   ARG A  21      -4.564   7.873  -8.258  1.00  4.93           N  
ATOM    277  CA  ARG A  21      -4.977   6.552  -8.694  1.00  4.93           C  
ATOM    278  C   ARG A  21      -3.883   5.519  -8.426  1.00  4.93           C  
ATOM    279  O   ARG A  21      -4.007   4.364  -8.833  1.00  4.93           O  
ATOM    280  CB  ARG A  21      -5.320   6.558 -10.175  1.00  4.93           C  
ATOM    281  CG  ARG A  21      -6.459   7.498 -10.563  1.00  4.93           C  
ATOM    282  CD  ARG A  21      -7.759   7.049  -9.987  1.00  4.93           C  
ATOM    283  NE  ARG A  21      -8.859   7.928 -10.362  1.00  4.93           N  
ATOM    284  CZ  ARG A  21     -10.127   7.792  -9.925  1.00  4.93           C  
ATOM    285  NH1 ARG A  21     -10.437   6.816  -9.099  1.00  4.93           N  
ATOM    286  NH2 ARG A  21     -11.060   8.638 -10.325  1.00  4.93           N  
ATOM    287  H   ARG A  21      -3.883   8.373  -8.808  1.00  4.93           H  
ATOM    288  HA  ARG A  21      -5.867   6.263  -8.135  1.00  4.93           H  
ATOM    289 1HB  ARG A  21      -4.439   6.856 -10.746  1.00  4.93           H  
ATOM    290 2HB  ARG A  21      -5.590   5.553 -10.493  1.00  4.93           H  
ATOM    291 1HG  ARG A  21      -6.248   8.500 -10.189  1.00  4.93           H  
ATOM    292 2HG  ARG A  21      -6.553   7.527 -11.649  1.00  4.93           H  
ATOM    293 1HD  ARG A  21      -7.987   6.046 -10.343  1.00  4.93           H  
ATOM    294 2HD  ARG A  21      -7.686   7.041  -8.897  1.00  4.93           H  
ATOM    295  HE  ARG A  21      -8.661   8.691 -10.996  1.00  4.93           H  
ATOM    296 1HH1 ARG A  21      -9.722   6.170  -8.790  1.00  4.93           H  
ATOM    297 2HH1 ARG A  21     -11.386   6.713  -8.771  1.00  4.93           H  
ATOM    298 1HH2 ARG A  21     -10.822   9.388 -10.959  1.00  4.93           H  
ATOM    299 2HH2 ARG A  21     -12.008   8.536  -9.996  1.00  4.93           H  
ATOM    300  N   ASN A  22      -2.820   5.931  -7.721  1.00  4.98           N  
ATOM    301  CA  ASN A  22      -1.665   5.075  -7.430  1.00  4.98           C  
ATOM    302  C   ASN A  22      -0.969   4.535  -8.693  1.00  4.98           C  
ATOM    303  O   ASN A  22      -0.568   3.371  -8.746  1.00  4.98           O  
ATOM    304  CB  ASN A  22      -2.056   3.914  -6.529  1.00  4.98           C  
ATOM    305  CG  ASN A  22      -2.554   4.357  -5.179  1.00  4.98           C  
ATOM    306  OD1 ASN A  22      -1.916   5.153  -4.479  1.00  4.98           O  
ATOM    307  ND2 ASN A  22      -3.700   3.848  -4.800  1.00  4.98           N  
ATOM    308  H   ASN A  22      -2.769   6.894  -7.389  1.00  4.98           H  
ATOM    309  HA  ASN A  22      -0.946   5.688  -6.891  1.00  4.98           H  
ATOM    310 1HB  ASN A  22      -2.812   3.295  -7.000  1.00  4.98           H  
ATOM    311 2HB  ASN A  22      -1.178   3.284  -6.377  1.00  4.98           H  
ATOM    312 1HD2 ASN A  22      -4.093   4.100  -3.915  1.00  4.98           H  
ATOM    313 2HD2 ASN A  22      -4.184   3.209  -5.399  1.00  4.98           H  
ATOM    314  N   THR A  23      -0.819   5.401  -9.696  1.00  4.81           N  
ATOM    315  CA  THR A  23      -0.173   5.104 -10.974  1.00  4.81           C  
ATOM    316  C   THR A  23       0.897   6.152 -11.302  1.00  4.81           C  
ATOM    317  O   THR A  23       1.048   7.153 -10.600  1.00  4.81           O  
ATOM    318  CB  THR A  23      -1.163   5.186 -12.128  1.00  4.81           C  
ATOM    319  OG1 THR A  23      -1.493   6.573 -12.314  1.00  4.81           O  
ATOM    320  CG2 THR A  23      -2.416   4.409 -11.841  1.00  4.81           C  
ATOM    321  H   THR A  23      -1.178   6.332  -9.574  1.00  4.81           H  
ATOM    322  HA  THR A  23       0.289   4.118 -10.929  1.00  4.81           H  
ATOM    323  HB  THR A  23      -0.704   4.794 -13.030  1.00  4.81           H  
ATOM    324  HG1 THR A  23      -1.575   7.017 -11.437  1.00  4.81           H  
ATOM    325 1HG2 THR A  23      -3.101   4.503 -12.676  1.00  4.81           H  
ATOM    326 2HG2 THR A  23      -2.172   3.359 -11.685  1.00  4.81           H  
ATOM    327 3HG2 THR A  23      -2.877   4.802 -10.964  1.00  4.81           H  
ATOM    328  N   HIS A  24       1.562   5.975 -12.452  1.00  4.50           N  
ATOM    329  CA  HIS A  24       2.525   6.951 -12.984  1.00  4.50           C  
ATOM    330  C   HIS A  24       1.882   7.809 -14.115  1.00  4.50           C  
ATOM    331  O   HIS A  24       2.589   8.472 -14.886  1.00  4.50           O  
ATOM    332  CB  HIS A  24       3.780   6.268 -13.593  1.00  4.50           C  
ATOM    333  CG  HIS A  24       4.733   5.485 -12.657  1.00  4.50           C  
ATOM    334  ND1 HIS A  24       4.526   4.177 -12.282  1.00  4.50           N  
ATOM    335  CD2 HIS A  24       5.903   5.856 -12.090  1.00  4.50           C  
ATOM    336  CE1 HIS A  24       5.539   3.775 -11.513  1.00  4.50           C  
ATOM    337  NE2 HIS A  24       6.395   4.786 -11.376  1.00  4.50           N  
ATOM    338  H   HIS A  24       1.397   5.128 -12.977  1.00  4.50           H  
ATOM    339  HA  HIS A  24       2.848   7.626 -12.189  1.00  4.50           H  
ATOM    340 1HB  HIS A  24       3.451   5.576 -14.367  1.00  4.50           H  
ATOM    341 2HB  HIS A  24       4.379   7.030 -14.091  1.00  4.50           H  
ATOM    342  HD1 HIS A  24       3.768   3.589 -12.562  1.00  4.50           H  
ATOM    343  HD2 HIS A  24       6.450   6.784 -12.115  1.00  4.50           H  
ATOM    344  HE1 HIS A  24       5.562   2.760 -11.107  1.00  4.50           H  
ATOM    345  N   ARG A  25       0.536   7.819 -14.188  1.00  4.12           N  
ATOM    346  CA  ARG A  25      -0.237   8.486 -15.253  1.00  4.12           C  
ATOM    347  C   ARG A  25      -0.067   9.995 -15.392  1.00  4.12           C  
ATOM    348  O   ARG A  25      -0.444  10.555 -16.417  1.00  4.12           O  
ATOM    349  CB  ARG A  25      -1.721   8.203 -15.089  1.00  4.12           C  
ATOM    350  CG  ARG A  25      -2.151   6.775 -15.412  1.00  4.12           C  
ATOM    351  CD  ARG A  25      -3.598   6.553 -15.122  1.00  4.12           C  
ATOM    352  NE  ARG A  25      -4.005   5.180 -15.400  1.00  4.12           N  
ATOM    353  CZ  ARG A  25      -5.210   4.659 -15.094  1.00  4.12           C  
ATOM    354  NH1 ARG A  25      -6.122   5.405 -14.509  1.00  4.12           N  
ATOM    355  NH2 ARG A  25      -5.476   3.398 -15.384  1.00  4.12           N  
ATOM    356  H   ARG A  25      -0.008   7.312 -13.491  1.00  4.12           H  
ATOM    357  HA  ARG A  25       0.073   8.038 -16.198  1.00  4.12           H  
ATOM    358 1HB  ARG A  25      -2.017   8.415 -14.065  1.00  4.12           H  
ATOM    359 2HB  ARG A  25      -2.287   8.873 -15.735  1.00  4.12           H  
ATOM    360 1HG  ARG A  25      -1.991   6.589 -16.474  1.00  4.12           H  
ATOM    361 2HG  ARG A  25      -1.565   6.073 -14.841  1.00  4.12           H  
ATOM    362 1HD  ARG A  25      -3.785   6.757 -14.067  1.00  4.12           H  
ATOM    363 2HD  ARG A  25      -4.202   7.220 -15.736  1.00  4.12           H  
ATOM    364  HE  ARG A  25      -3.332   4.575 -15.850  1.00  4.12           H  
ATOM    365 1HH1 ARG A  25      -5.917   6.369 -14.290  1.00  4.12           H  
ATOM    366 2HH1 ARG A  25      -7.025   5.014 -14.284  1.00  4.12           H  
ATOM    367 1HH2 ARG A  25      -4.776   2.824 -15.835  1.00  4.12           H  
ATOM    368 2HH2 ARG A  25      -6.378   3.007 -15.157  1.00  4.12           H  
ATOM    369  N   SER A  26       0.454  10.678 -14.376  1.00  3.73           N  
ATOM    370  CA  SER A  26       0.652  12.124 -14.479  1.00  3.73           C  
ATOM    371  C   SER A  26       1.646  12.476 -15.584  1.00  3.73           C  
ATOM    372  O   SER A  26       1.708  13.620 -16.037  1.00  3.73           O  
ATOM    373  CB  SER A  26       1.257  12.678 -13.207  1.00  3.73           C  
ATOM    374  OG  SER A  26       2.603  12.253 -13.088  1.00  3.73           O  
ATOM    375  H   SER A  26       0.734  10.186 -13.539  1.00  3.73           H  
ATOM    376  HA  SER A  26      -0.305  12.601 -14.695  1.00  3.73           H  
ATOM    377 1HB  SER A  26       1.215  13.766 -13.227  1.00  3.73           H  
ATOM    378 2HB  SER A  26       0.685  12.338 -12.340  1.00  3.73           H  
ATOM    379  HG  SER A  26       2.555  11.335 -12.783  1.00  3.73           H  
ATOM    380  N   LEU A  27       2.503  11.508 -15.933  1.00  3.35           N  
ATOM    381  CA  LEU A  27       3.566  11.647 -16.918  1.00  3.35           C  
ATOM    382  C   LEU A  27       4.568  12.756 -16.580  1.00  3.35           C  
ATOM    383  O   LEU A  27       5.345  13.162 -17.444  1.00  3.35           O  
ATOM    384  CB  LEU A  27       2.986  11.923 -18.312  1.00  3.35           C  
ATOM    385  CG  LEU A  27       1.968  10.902 -18.817  1.00  3.35           C  
ATOM    386  CD1 LEU A  27       1.503  11.306 -20.195  1.00  3.35           C  
ATOM    387  CD2 LEU A  27       2.582   9.516 -18.791  1.00  3.35           C  
ATOM    388  H   LEU A  27       2.392  10.584 -15.513  1.00  3.35           H  
ATOM    389  HA  LEU A  27       4.107  10.703 -16.954  1.00  3.35           H  
ATOM    390 1HB  LEU A  27       2.510  12.900 -18.314  1.00  3.35           H  
ATOM    391 2HB  LEU A  27       3.806  11.946 -19.026  1.00  3.35           H  
ATOM    392  HG  LEU A  27       1.107  10.913 -18.179  1.00  3.35           H  
ATOM    393 1HD1 LEU A  27       0.759  10.594 -20.550  1.00  3.35           H  
ATOM    394 2HD1 LEU A  27       1.059  12.301 -20.147  1.00  3.35           H  
ATOM    395 3HD1 LEU A  27       2.351  11.316 -20.876  1.00  3.35           H  
ATOM    396 1HD2 LEU A  27       1.849   8.787 -19.137  1.00  3.35           H  
ATOM    397 2HD2 LEU A  27       3.456   9.489 -19.439  1.00  3.35           H  
ATOM    398 3HD2 LEU A  27       2.877   9.272 -17.765  1.00  3.35           H  
ATOM    399  N   SER A  28       4.598  13.212 -15.320  1.00  3.00           N  
ATOM    400  CA  SER A  28       5.551  14.243 -14.923  1.00  3.00           C  
ATOM    401  C   SER A  28       6.779  13.638 -14.251  1.00  3.00           C  
ATOM    402  O   SER A  28       7.853  14.238 -14.234  1.00  3.00           O  
ATOM    403  CB  SER A  28       4.885  15.259 -14.013  1.00  3.00           C  
ATOM    404  OG  SER A  28       3.878  15.975 -14.689  1.00  3.00           O  
ATOM    405  H   SER A  28       3.922  12.860 -14.636  1.00  3.00           H  
ATOM    406  HA  SER A  28       5.883  14.765 -15.820  1.00  3.00           H  
ATOM    407 1HB  SER A  28       4.452  14.743 -13.178  1.00  3.00           H  
ATOM    408 2HB  SER A  28       5.630  15.947 -13.621  1.00  3.00           H  
ATOM    409  HG  SER A  28       3.285  15.317 -15.083  1.00  3.00           H  
ATOM    410  N   GLY A  29       6.610  12.446 -13.694  1.00  2.72           N  
ATOM    411  CA  GLY A  29       7.686  11.754 -12.994  1.00  2.72           C  
ATOM    412  C   GLY A  29       8.242  12.568 -11.834  1.00  2.72           C  
ATOM    413  O   GLY A  29       7.496  13.177 -11.058  1.00  2.72           O  
ATOM    414  H   GLY A  29       5.704  12.009 -13.762  1.00  2.72           H  
ATOM    415 1HA  GLY A  29       7.325  10.790 -12.635  1.00  2.72           H  
ATOM    416 2HA  GLY A  29       8.489  11.540 -13.699  1.00  2.72           H  
ATOM    417  N   CYS A  30       9.548  12.490 -11.677  1.00  2.50           N  
ATOM    418  CA  CYS A  30      10.263  13.201 -10.642  1.00  2.50           C  
ATOM    419  C   CYS A  30      10.766  14.537 -11.206  1.00  2.50           C  
ATOM    420  O   CYS A  30      11.303  14.536 -12.317  1.00  2.50           O  
ATOM    421  CB  CYS A  30      11.449  12.364 -10.188  1.00  2.50           C  
ATOM    422  SG  CYS A  30      10.983  10.761  -9.483  1.00  2.50           S  
ATOM    423  H   CYS A  30      10.077  11.937 -12.339  1.00  2.50           H  
ATOM    424  HA  CYS A  30       9.591  13.336  -9.806  1.00  2.50           H  
ATOM    425 1HB  CYS A  30      12.109  12.189 -11.025  1.00  2.50           H  
ATOM    426 2HB  CYS A  30      12.009  12.909  -9.429  1.00  2.50           H  
ATOM    427  N   PRO A  31      10.754  15.660 -10.453  1.00  2.36           N  
ATOM    428  CA  PRO A  31      11.331  16.943 -10.838  1.00  2.36           C  
ATOM    429  C   PRO A  31      12.808  16.772 -11.174  1.00  2.36           C  
ATOM    430  O   PRO A  31      13.380  17.545 -11.941  1.00  2.36           O  
ATOM    431  CB  PRO A  31      11.141  17.791  -9.579  1.00  2.36           C  
ATOM    432  CG  PRO A  31       9.951  17.174  -8.893  1.00  2.36           C  
ATOM    433  CD  PRO A  31      10.067  15.691  -9.166  1.00  2.36           C  
ATOM    434  HA  PRO A  31      10.773  17.353 -11.691  1.00  2.36           H  
ATOM    435 1HB  PRO A  31      12.051  17.759  -8.961  1.00  2.36           H  
ATOM    436 2HB  PRO A  31      10.975  18.842  -9.855  1.00  2.36           H  
ATOM    437 1HG  PRO A  31       9.970  17.404  -7.817  1.00  2.36           H  
ATOM    438 2HG  PRO A  31       9.019  17.598  -9.291  1.00  2.36           H  
ATOM    439 1HD  PRO A  31      10.674  15.200  -8.396  1.00  2.36           H  
ATOM    440 2HD  PRO A  31       9.043  15.291  -9.238  1.00  2.36           H  
ATOM    441  N   ILE A  32      13.406  15.719 -10.624  1.00  2.30           N  
ATOM    442  CA  ILE A  32      14.787  15.390 -10.858  1.00  2.30           C  
ATOM    443  C   ILE A  32      14.965  15.073 -12.335  1.00  2.30           C  
ATOM    444  O   ILE A  32      15.915  15.527 -12.969  1.00  2.30           O  
ATOM    445  CB  ILE A  32      15.161  14.120 -10.098  1.00  2.30           C  
ATOM    446  CG1 ILE A  32      15.113  14.326  -8.604  1.00  2.30           C  
ATOM    447  CG2 ILE A  32      16.557  13.664 -10.547  1.00  2.30           C  
ATOM    448  CD1 ILE A  32      15.165  13.003  -7.837  1.00  2.30           C  
ATOM    449  H   ILE A  32      12.881  15.127  -9.997  1.00  2.30           H  
ATOM    450  HA  ILE A  32      15.425  16.229 -10.580  1.00  2.30           H  
ATOM    451  HB  ILE A  32      14.433  13.362 -10.319  1.00  2.30           H  
ATOM    452 1HG1 ILE A  32      15.956  14.948  -8.298  1.00  2.30           H  
ATOM    453 2HG1 ILE A  32      14.186  14.844  -8.344  1.00  2.30           H  
ATOM    454 1HG2 ILE A  32      16.833  12.745 -10.032  1.00  2.30           H  
ATOM    455 2HG2 ILE A  32      16.566  13.486 -11.625  1.00  2.30           H  
ATOM    456 3HG2 ILE A  32      17.284  14.438 -10.308  1.00  2.30           H  
ATOM    457 1HD1 ILE A  32      15.124  13.200  -6.765  1.00  2.30           H  
ATOM    458 2HD1 ILE A  32      14.314  12.378  -8.123  1.00  2.30           H  
ATOM    459 3HD1 ILE A  32      16.094  12.483  -8.074  1.00  2.30           H  
ATOM    460  N   ALA A  33      14.053  14.251 -12.877  1.00  2.29           N  
ATOM    461  CA  ALA A  33      14.140  13.863 -14.271  1.00  2.29           C  
ATOM    462  C   ALA A  33      13.978  15.087 -15.120  1.00  2.29           C  
ATOM    463  O   ALA A  33      14.676  15.267 -16.118  1.00  2.29           O  
ATOM    464  CB  ALA A  33      13.061  12.857 -14.628  1.00  2.29           C  
ATOM    465  H   ALA A  33      13.254  13.951 -12.338  1.00  2.29           H  
ATOM    466  HA  ALA A  33      15.122  13.428 -14.453  1.00  2.29           H  
ATOM    467 1HB  ALA A  33      13.153  12.588 -15.677  1.00  2.29           H  
ATOM    468 2HB  ALA A  33      13.159  11.970 -14.027  1.00  2.29           H  
ATOM    469 3HB  ALA A  33      12.082  13.300 -14.451  1.00  2.29           H  
ATOM    470  N   ALA A  34      13.061  15.963 -14.710  1.00  2.33           N  
ATOM    471  CA  ALA A  34      12.851  17.170 -15.485  1.00  2.33           C  
ATOM    472  C   ALA A  34      14.131  17.986 -15.524  1.00  2.33           C  
ATOM    473  O   ALA A  34      14.529  18.483 -16.580  1.00  2.33           O  
ATOM    474  CB  ALA A  34      11.723  17.990 -14.895  1.00  2.33           C  
ATOM    475  H   ALA A  34      12.506  15.756 -13.874  1.00  2.33           H  
ATOM    476  HA  ALA A  34      12.594  16.881 -16.503  1.00  2.33           H  
ATOM    477 1HB  ALA A  34      11.572  18.883 -15.500  1.00  2.33           H  
ATOM    478 2HB  ALA A  34      10.810  17.395 -14.882  1.00  2.33           H  
ATOM    479 3HB  ALA A  34      11.978  18.281 -13.883  1.00  2.33           H  
ATOM    480  N   ALA A  35      14.818  18.071 -14.384  1.00  2.38           N  
ATOM    481  CA  ALA A  35      16.058  18.822 -14.325  1.00  2.38           C  
ATOM    482  C   ALA A  35      17.106  18.225 -15.253  1.00  2.38           C  
ATOM    483  O   ALA A  35      17.797  18.968 -15.960  1.00  2.38           O  
ATOM    484  CB  ALA A  35      16.580  18.845 -12.900  1.00  2.38           C  
ATOM    485  H   ALA A  35      14.446  17.649 -13.534  1.00  2.38           H  
ATOM    486  HA  ALA A  35      15.852  19.839 -14.649  1.00  2.38           H  
ATOM    487 1HB  ALA A  35      17.495  19.431 -12.858  1.00  2.38           H  
ATOM    488 2HB  ALA A  35      15.828  19.289 -12.249  1.00  2.38           H  
ATOM    489 3HB  ALA A  35      16.787  17.832 -12.573  1.00  2.38           H  
ATOM    490  N   GLU A  36      17.204  16.890 -15.297  1.00  2.46           N  
ATOM    491  CA  GLU A  36      18.182  16.267 -16.183  1.00  2.46           C  
ATOM    492  C   GLU A  36      17.838  16.500 -17.648  1.00  2.46           C  
ATOM    493  O   GLU A  36      18.718  16.783 -18.466  1.00  2.46           O  
ATOM    494  CB  GLU A  36      18.306  14.755 -15.941  1.00  2.46           C  
ATOM    495  CG  GLU A  36      18.959  14.338 -14.615  1.00  2.46           C  
ATOM    496  CD  GLU A  36      19.147  12.821 -14.499  1.00  2.46           C  
ATOM    497  OE1 GLU A  36      18.671  12.108 -15.358  1.00  2.46           O  
ATOM    498  OE2 GLU A  36      19.783  12.388 -13.567  1.00  2.46           O  
ATOM    499  H   GLU A  36      16.614  16.319 -14.685  1.00  2.46           H  
ATOM    500  HA  GLU A  36      19.153  16.721 -15.987  1.00  2.46           H  
ATOM    501 1HB  GLU A  36      17.307  14.313 -15.963  1.00  2.46           H  
ATOM    502 2HB  GLU A  36      18.877  14.307 -16.752  1.00  2.46           H  
ATOM    503 1HG  GLU A  36      19.929  14.825 -14.527  1.00  2.46           H  
ATOM    504 2HG  GLU A  36      18.331  14.686 -13.793  1.00  2.46           H  
ATOM    505  N   LYS A  37      16.548  16.435 -17.983  1.00  2.60           N  
ATOM    506  CA  LYS A  37      16.132  16.632 -19.363  1.00  2.60           C  
ATOM    507  C   LYS A  37      16.445  18.055 -19.802  1.00  2.60           C  
ATOM    508  O   LYS A  37      16.916  18.284 -20.926  1.00  2.60           O  
ATOM    509  CB  LYS A  37      14.640  16.330 -19.501  1.00  2.60           C  
ATOM    510  CG  LYS A  37      14.285  14.840 -19.366  1.00  2.60           C  
ATOM    511  CD  LYS A  37      12.781  14.616 -19.424  1.00  2.60           C  
ATOM    512  CE  LYS A  37      12.430  13.145 -19.240  1.00  2.60           C  
ATOM    513  NZ  LYS A  37      10.952  12.917 -19.254  1.00  2.60           N  
ATOM    514  H   LYS A  37      15.854  16.201 -17.270  1.00  2.60           H  
ATOM    515  HA  LYS A  37      16.693  15.949 -19.999  1.00  2.60           H  
ATOM    516 1HB  LYS A  37      14.093  16.874 -18.728  1.00  2.60           H  
ATOM    517 2HB  LYS A  37      14.283  16.683 -20.467  1.00  2.60           H  
ATOM    518 1HG  LYS A  37      14.754  14.286 -20.177  1.00  2.60           H  
ATOM    519 2HG  LYS A  37      14.670  14.457 -18.428  1.00  2.60           H  
ATOM    520 1HD  LYS A  37      12.306  15.195 -18.629  1.00  2.60           H  
ATOM    521 2HD  LYS A  37      12.397  14.960 -20.382  1.00  2.60           H  
ATOM    522 1HE  LYS A  37      12.885  12.569 -20.044  1.00  2.60           H  
ATOM    523 2HE  LYS A  37      12.832  12.799 -18.285  1.00  2.60           H  
ATOM    524 1HZ  LYS A  37      10.764  11.932 -19.130  1.00  2.60           H  
ATOM    525 2HZ  LYS A  37      10.520  13.439 -18.500  1.00  2.60           H  
ATOM    526 3HZ  LYS A  37      10.572  13.224 -20.138  1.00  2.60           H  
ATOM    527  N   LEU A  38      16.214  19.016 -18.908  1.00  2.95           N  
ATOM    528  CA  LEU A  38      16.504  20.399 -19.226  1.00  2.95           C  
ATOM    529  C   LEU A  38      17.999  20.617 -19.347  1.00  2.95           C  
ATOM    530  O   LEU A  38      18.458  21.277 -20.278  1.00  2.95           O  
ATOM    531  CB  LEU A  38      15.927  21.306 -18.144  1.00  2.95           C  
ATOM    532  CG  LEU A  38      14.405  21.374 -18.114  1.00  2.95           C  
ATOM    533  CD1 LEU A  38      13.958  22.105 -16.862  1.00  2.95           C  
ATOM    534  CD2 LEU A  38      13.927  22.084 -19.370  1.00  2.95           C  
ATOM    535  H   LEU A  38      15.806  18.783 -18.000  1.00  2.95           H  
ATOM    536  HA  LEU A  38      16.037  20.644 -20.176  1.00  2.95           H  
ATOM    537 1HB  LEU A  38      16.263  20.939 -17.173  1.00  2.95           H  
ATOM    538 2HB  LEU A  38      16.310  22.315 -18.288  1.00  2.95           H  
ATOM    539  HG  LEU A  38      13.990  20.370 -18.089  1.00  2.95           H  
ATOM    540 1HD1 LEU A  38      12.870  22.152 -16.837  1.00  2.95           H  
ATOM    541 2HD1 LEU A  38      14.319  21.565 -15.986  1.00  2.95           H  
ATOM    542 3HD1 LEU A  38      14.367  23.115 -16.864  1.00  2.95           H  
ATOM    543 1HD2 LEU A  38      12.839  22.137 -19.365  1.00  2.95           H  
ATOM    544 2HD2 LEU A  38      14.344  23.093 -19.398  1.00  2.95           H  
ATOM    545 3HD2 LEU A  38      14.261  21.529 -20.247  1.00  2.95           H  
ATOM    546  N   ALA A  39      18.779  20.011 -18.448  1.00  3.66           N  
ATOM    547  CA  ALA A  39      20.216  20.200 -18.501  1.00  3.66           C  
ATOM    548  C   ALA A  39      20.781  19.694 -19.812  1.00  3.66           C  
ATOM    549  O   ALA A  39      21.549  20.400 -20.469  1.00  3.66           O  
ATOM    550  CB  ALA A  39      20.872  19.460 -17.348  1.00  3.66           C  
ATOM    551  H   ALA A  39      18.372  19.463 -17.690  1.00  3.66           H  
ATOM    552  HA  ALA A  39      20.425  21.264 -18.422  1.00  3.66           H  
ATOM    553 1HB  ALA A  39      21.948  19.617 -17.379  1.00  3.66           H  
ATOM    554 2HB  ALA A  39      20.472  19.834 -16.405  1.00  3.66           H  
ATOM    555 3HB  ALA A  39      20.655  18.396 -17.435  1.00  3.66           H  
ATOM    556  N   LYS A  40      20.327  18.516 -20.242  1.00  4.91           N  
ATOM    557  CA  LYS A  40      20.807  17.934 -21.485  1.00  4.91           C  
ATOM    558  C   LYS A  40      20.358  18.768 -22.671  1.00  4.91           C  
ATOM    559  O   LYS A  40      21.118  18.986 -23.620  1.00  4.91           O  
ATOM    560  CB  LYS A  40      20.307  16.499 -21.610  1.00  4.91           C  
ATOM    561  CG  LYS A  40      20.956  15.528 -20.622  1.00  4.91           C  
ATOM    562  CD  LYS A  40      20.378  14.126 -20.749  1.00  4.91           C  
ATOM    563  CE  LYS A  40      21.005  13.173 -19.735  1.00  4.91           C  
ATOM    564  NZ  LYS A  40      20.429  11.800 -19.828  1.00  4.91           N  
ATOM    565  H   LYS A  40      19.670  17.987 -19.665  1.00  4.91           H  
ATOM    566  HA  LYS A  40      21.899  17.927 -21.467  1.00  4.91           H  
ATOM    567 1HB  LYS A  40      19.227  16.482 -21.432  1.00  4.91           H  
ATOM    568 2HB  LYS A  40      20.484  16.137 -22.620  1.00  4.91           H  
ATOM    569 1HG  LYS A  40      22.031  15.494 -20.805  1.00  4.91           H  
ATOM    570 2HG  LYS A  40      20.793  15.888 -19.608  1.00  4.91           H  
ATOM    571 1HD  LYS A  40      19.300  14.169 -20.574  1.00  4.91           H  
ATOM    572 2HD  LYS A  40      20.552  13.745 -21.754  1.00  4.91           H  
ATOM    573 1HE  LYS A  40      22.077  13.120 -19.912  1.00  4.91           H  
ATOM    574 2HE  LYS A  40      20.829  13.561 -18.728  1.00  4.91           H  
ATOM    575 1HZ  LYS A  40      20.867  11.204 -19.140  1.00  4.91           H  
ATOM    576 2HZ  LYS A  40      19.434  11.842 -19.651  1.00  4.91           H  
ATOM    577 3HZ  LYS A  40      20.592  11.425 -20.752  1.00  4.91           H  
ATOM    578  N   SER A  41      19.128  19.280 -22.611  1.00  6.99           N  
ATOM    579  CA  SER A  41      18.625  20.088 -23.700  1.00  6.99           C  
ATOM    580  C   SER A  41      19.486  21.334 -23.844  1.00  6.99           C  
ATOM    581  O   SER A  41      19.863  21.708 -24.957  1.00  6.99           O  
ATOM    582  CB  SER A  41      17.184  20.479 -23.433  1.00  6.99           C  
ATOM    583  OG  SER A  41      16.350  19.347 -23.413  1.00  6.99           O  
ATOM    584  H   SER A  41      18.513  19.076 -21.822  1.00  6.99           H  
ATOM    585  HA  SER A  41      18.682  19.511 -24.623  1.00  6.99           H  
ATOM    586 1HB  SER A  41      17.118  21.000 -22.480  1.00  6.99           H  
ATOM    587 2HB  SER A  41      16.850  21.169 -24.204  1.00  6.99           H  
ATOM    588  HG  SER A  41      16.610  18.837 -22.607  1.00  6.99           H  
ATOM    589  N   HIS A  42      19.861  21.934 -22.714  1.00 10.11           N  
ATOM    590  CA  HIS A  42      20.659  23.144 -22.746  1.00 10.11           C  
ATOM    591  C   HIS A  42      22.071  22.849 -23.266  1.00 10.11           C  
ATOM    592  O   HIS A  42      22.640  23.644 -24.023  1.00 10.11           O  
ATOM    593  CB  HIS A  42      20.691  23.813 -21.371  1.00 10.11           C  
ATOM    594  CG  HIS A  42      19.329  24.371 -20.941  1.00 10.11           C  
ATOM    595  ND1 HIS A  42      18.567  25.209 -21.741  1.00 10.11           N  
ATOM    596  CD2 HIS A  42      18.620  24.206 -19.793  1.00 10.11           C  
ATOM    597  CE1 HIS A  42      17.450  25.523 -21.107  1.00 10.11           C  
ATOM    598  NE2 HIS A  42      17.457  24.933 -19.922  1.00 10.11           N  
ATOM    599  H   HIS A  42      19.534  21.572 -21.817  1.00 10.11           H  
ATOM    600  HA  HIS A  42      20.204  23.852 -23.430  1.00 10.11           H  
ATOM    601 1HB  HIS A  42      21.011  23.080 -20.625  1.00 10.11           H  
ATOM    602 2HB  HIS A  42      21.416  24.622 -21.373  1.00 10.11           H  
ATOM    603  HD1 HIS A  42      18.778  25.517 -22.691  1.00 10.11           H  
ATOM    604  HD2 HIS A  42      18.814  23.641 -18.881  1.00 10.11           H  
ATOM    605  HE1 HIS A  42      16.715  26.175 -21.577  1.00 10.11           H  
ATOM    606  N   GLU A  43      22.639  21.694 -22.895  1.00 14.17           N  
ATOM    607  CA  GLU A  43      23.967  21.350 -23.396  1.00 14.17           C  
ATOM    608  C   GLU A  43      23.944  21.234 -24.921  1.00 14.17           C  
ATOM    609  O   GLU A  43      24.897  21.632 -25.592  1.00 14.17           O  
ATOM    610  CB  GLU A  43      24.476  20.030 -22.790  1.00 14.17           C  
ATOM    611  CG  GLU A  43      24.856  20.100 -21.306  1.00 14.17           C  
ATOM    612  CD  GLU A  43      25.301  18.762 -20.734  1.00 14.17           C  
ATOM    613  OE1 GLU A  43      25.227  17.775 -21.431  1.00 14.17           O  
ATOM    614  OE2 GLU A  43      25.716  18.735 -19.598  1.00 14.17           O  
ATOM    615  H   GLU A  43      22.158  21.074 -22.241  1.00 14.17           H  
ATOM    616  HA  GLU A  43      24.659  22.146 -23.125  1.00 14.17           H  
ATOM    617 1HB  GLU A  43      23.707  19.268 -22.899  1.00 14.17           H  
ATOM    618 2HB  GLU A  43      25.351  19.693 -23.345  1.00 14.17           H  
ATOM    619 1HG  GLU A  43      25.666  20.816 -21.189  1.00 14.17           H  
ATOM    620 2HG  GLU A  43      24.008  20.466 -20.742  1.00 14.17           H  
ATOM    621  N   LYS A  44      22.851  20.691 -25.469  1.00 18.51           N  
ATOM    622  CA  LYS A  44      22.701  20.551 -26.916  1.00 18.51           C  
ATOM    623  C   LYS A  44      22.507  21.908 -27.607  1.00 18.51           C  
ATOM    624  O   LYS A  44      23.028  22.135 -28.701  1.00 18.51           O  
ATOM    625  CB  LYS A  44      21.534  19.614 -27.235  1.00 18.51           C  
ATOM    626  CG  LYS A  44      21.794  18.149 -26.881  1.00 18.51           C  
ATOM    627  CD  LYS A  44      20.585  17.279 -27.183  1.00 18.51           C  
ATOM    628  CE  LYS A  44      20.843  15.825 -26.817  1.00 18.51           C  
ATOM    629  NZ  LYS A  44      19.655  14.967 -27.087  1.00 18.51           N  
ATOM    630  H   LYS A  44      22.114  20.340 -24.853  1.00 18.51           H  
ATOM    631  HA  LYS A  44      23.614  20.108 -27.310  1.00 18.51           H  
ATOM    632 1HB  LYS A  44      20.652  19.939 -26.681  1.00 18.51           H  
ATOM    633 2HB  LYS A  44      21.297  19.676 -28.294  1.00 18.51           H  
ATOM    634 1HG  LYS A  44      22.648  17.785 -27.451  1.00 18.51           H  
ATOM    635 2HG  LYS A  44      22.031  18.073 -25.820  1.00 18.51           H  
ATOM    636 1HD  LYS A  44      19.731  17.643 -26.607  1.00 18.51           H  
ATOM    637 2HD  LYS A  44      20.342  17.344 -28.243  1.00 18.51           H  
ATOM    638 1HE  LYS A  44      21.686  15.455 -27.397  1.00 18.51           H  
ATOM    639 2HE  LYS A  44      21.087  15.764 -25.755  1.00 18.51           H  
ATOM    640 1HZ  LYS A  44      19.863  14.012 -26.832  1.00 18.51           H  
ATOM    641 2HZ  LYS A  44      18.870  15.298 -26.544  1.00 18.51           H  
ATOM    642 3HZ  LYS A  44      19.425  15.009 -28.070  1.00 18.51           H  
ATOM    643  N   GLN A  45      21.755  22.811 -26.966  1.00 22.07           N  
ATOM    644  CA  GLN A  45      21.496  24.151 -27.505  1.00 22.07           C  
ATOM    645  C   GLN A  45      22.756  25.011 -27.595  1.00 22.07           C  
ATOM    646  O   GLN A  45      22.921  25.790 -28.535  1.00 22.07           O  
ATOM    647  CB  GLN A  45      20.501  24.900 -26.609  1.00 22.07           C  
ATOM    648  CG  GLN A  45      19.078  24.386 -26.626  1.00 22.07           C  
ATOM    649  CD  GLN A  45      18.234  25.018 -25.506  1.00 22.07           C  
ATOM    650  OE1 GLN A  45      18.785  25.617 -24.559  1.00 22.07           O  
ATOM    651  NE2 GLN A  45      16.912  24.889 -25.606  1.00 22.07           N  
ATOM    652  H   GLN A  45      21.322  22.544 -26.083  1.00 22.07           H  
ATOM    653  HA  GLN A  45      21.081  24.044 -28.504  1.00 22.07           H  
ATOM    654 1HB  GLN A  45      20.853  24.858 -25.583  1.00 22.07           H  
ATOM    655 2HB  GLN A  45      20.481  25.948 -26.900  1.00 22.07           H  
ATOM    656 1HG  GLN A  45      18.627  24.658 -27.580  1.00 22.07           H  
ATOM    657 2HG  GLN A  45      19.073  23.315 -26.515  1.00 22.07           H  
ATOM    658 1HE2 GLN A  45      16.314  25.279 -24.906  1.00 22.07           H  
ATOM    659 2HE2 GLN A  45      16.515  24.401 -26.385  1.00 22.07           H  
ATOM    660  N   GLN A  46      23.630  24.885 -26.601  1.00 24.09           N  
ATOM    661  CA  GLN A  46      24.833  25.702 -26.515  1.00 24.09           C  
ATOM    662  C   GLN A  46      25.808  25.530 -27.701  1.00 24.09           C  
ATOM    663  O   GLN A  46      26.283  24.414 -27.950  1.00 24.09           O  
ATOM    664  CB  GLN A  46      25.568  25.336 -25.217  1.00 24.09           C  
ATOM    665  CG  GLN A  46      26.932  26.002 -24.998  1.00 24.09           C  
ATOM    666  CD  GLN A  46      26.901  27.499 -24.731  1.00 24.09           C  
ATOM    667  OE1 GLN A  46      26.237  27.984 -23.804  1.00 24.09           O  
ATOM    668  NE2 GLN A  46      27.639  28.239 -25.548  1.00 24.09           N  
ATOM    669  H   GLN A  46      23.419  24.230 -25.844  1.00 24.09           H  
ATOM    670  HA  GLN A  46      24.492  26.720 -26.431  1.00 24.09           H  
ATOM    671 1HB  GLN A  46      24.931  25.584 -24.366  1.00 24.09           H  
ATOM    672 2HB  GLN A  46      25.717  24.252 -25.190  1.00 24.09           H  
ATOM    673 1HG  GLN A  46      27.408  25.521 -24.147  1.00 24.09           H  
ATOM    674 2HG  GLN A  46      27.534  25.838 -25.891  1.00 24.09           H  
ATOM    675 1HE2 GLN A  46      27.679  29.229 -25.437  1.00 24.09           H  
ATOM    676 2HE2 GLN A  46      28.144  27.782 -26.316  1.00 24.09           H  
ATOM    677  N   PRO A  47      26.161  26.617 -28.436  1.00 24.67           N  
ATOM    678  CA  PRO A  47      27.107  26.601 -29.532  1.00 24.67           C  
ATOM    679  C   PRO A  47      28.502  26.381 -28.996  1.00 24.67           C  
ATOM    680  O   PRO A  47      28.827  26.804 -27.881  1.00 24.67           O  
ATOM    681  CB  PRO A  47      26.936  27.983 -30.174  1.00 24.67           C  
ATOM    682  CG  PRO A  47      26.421  28.861 -29.068  1.00 24.67           C  
ATOM    683  CD  PRO A  47      25.534  27.950 -28.223  1.00 24.67           C  
ATOM    684  HA  PRO A  47      26.828  25.801 -30.235  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      27.899  28.328 -30.579  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      26.237  27.916 -31.021  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      27.265  29.278 -28.500  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      25.870  29.714 -29.490  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      25.600  28.304 -27.204  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      24.498  27.945 -28.601  1.00 24.67           H  
ATOM    691  N   GLN A  48      29.362  25.787 -29.808  1.00 24.67           N  
ATOM    692  CA  GLN A  48      30.729  25.568 -29.363  1.00 24.67           C  
ATOM    693  C   GLN A  48      31.664  26.671 -29.859  1.00 24.67           C  
ATOM    694  O   GLN A  48      32.794  26.819 -29.393  1.00 24.67           O  
ATOM    695  CB  GLN A  48      31.161  24.181 -29.810  1.00 24.67           C  
ATOM    696  CG  GLN A  48      30.216  23.088 -29.253  1.00 24.67           C  
ATOM    697  CD  GLN A  48      30.166  23.043 -27.716  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      31.205  22.832 -27.080  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      28.975  23.242 -27.112  1.00 24.67           N  
ATOM    700  H   GLN A  48      29.060  25.449 -30.713  1.00 24.67           H  
ATOM    701  HA  GLN A  48      30.745  25.591 -28.272  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      31.159  24.123 -30.899  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      32.171  23.976 -29.463  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      29.205  23.282 -29.615  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      30.557  22.117 -29.610  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      28.916  23.217 -26.116  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      28.110  23.431 -27.637  1.00 24.67           H  
ATOM    708  N   THR A  49      31.235  27.383 -30.896  1.00 24.67           N  
ATOM    709  CA  THR A  49      31.942  28.535 -31.485  1.00 24.67           C  
ATOM    710  C   THR A  49      33.354  28.304 -32.079  1.00 24.67           C  
ATOM    711  O   THR A  49      33.826  29.114 -32.875  1.00 24.67           O  
ATOM    712  CB  THR A  49      32.003  29.695 -30.463  1.00 24.67           C  
ATOM    713  OG1 THR A  49      32.828  29.342 -29.338  1.00 24.67           O  
ATOM    714  CG2 THR A  49      30.585  30.018 -29.957  1.00 24.67           C  
ATOM    715  H   THR A  49      30.320  27.164 -31.256  1.00 24.67           H  
ATOM    716  HA  THR A  49      31.322  28.890 -32.309  1.00 24.67           H  
ATOM    717  HB  THR A  49      32.431  30.570 -30.952  1.00 24.67           H  
ATOM    718  HG1 THR A  49      33.255  28.480 -29.494  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      30.634  30.842 -29.248  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      29.955  30.299 -30.798  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      30.159  29.145 -29.462  1.00 24.67           H  
ATOM    722  N   GLY A  50      34.002  27.194 -31.736  1.00 24.67           N  
ATOM    723  CA  GLY A  50      35.371  26.878 -32.158  1.00 24.67           C  
ATOM    724  C   GLY A  50      35.494  26.047 -33.436  1.00 24.67           C  
ATOM    725  O   GLY A  50      36.554  25.486 -33.705  1.00 24.67           O  
ATOM    726  H   GLY A  50      33.548  26.573 -31.075  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      35.914  27.814 -32.293  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      35.868  26.353 -31.345  1.00 24.67           H  
ATOM    729  N   ASP A  51      34.412  25.921 -34.196  1.00 24.67           N  
ATOM    730  CA  ASP A  51      34.410  25.098 -35.402  1.00 24.67           C  
ATOM    731  C   ASP A  51      35.426  25.622 -36.442  1.00 24.67           C  
ATOM    732  O   ASP A  51      35.201  26.681 -37.051  1.00 24.67           O  
ATOM    733  CB  ASP A  51      32.994  25.080 -35.982  1.00 24.67           C  
ATOM    734  CG  ASP A  51      32.776  24.206 -37.244  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      33.721  23.958 -38.004  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      31.622  23.822 -37.459  1.00 24.67           O  
ATOM    737  H   ASP A  51      33.576  26.418 -33.924  1.00 24.67           H  
ATOM    738  HA  ASP A  51      34.643  24.090 -35.088  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      32.307  24.731 -35.207  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      32.706  26.101 -36.219  1.00 24.67           H  
ATOM    741  N   PRO A  52      36.503  24.867 -36.744  1.00 24.67           N  
ATOM    742  CA  PRO A  52      37.597  25.267 -37.600  1.00 24.67           C  
ATOM    743  C   PRO A  52      37.188  25.423 -39.055  1.00 24.67           C  
ATOM    744  O   PRO A  52      37.891  26.083 -39.832  1.00 24.67           O  
ATOM    745  CB  PRO A  52      38.596  24.114 -37.432  1.00 24.67           C  
ATOM    746  CG  PRO A  52      37.749  22.920 -37.063  1.00 24.67           C  
ATOM    747  CD  PRO A  52      36.611  23.475 -36.249  1.00 24.67           C  
ATOM    748  HA  PRO A  52      38.023  26.201 -37.210  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      39.159  23.965 -38.366  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      39.330  24.366 -36.652  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      37.401  22.408 -37.974  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      38.349  22.192 -36.501  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      35.709  22.894 -36.506  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      36.856  23.450 -35.177  1.00 24.67           H  
ATOM    755  N   SER A  53      36.051  24.839 -39.455  1.00 24.67           N  
ATOM    756  CA  SER A  53      35.692  24.962 -40.858  1.00 24.67           C  
ATOM    757  C   SER A  53      34.978  26.281 -41.082  1.00 24.67           C  
ATOM    758  O   SER A  53      34.949  26.817 -42.196  1.00 24.67           O  
ATOM    759  CB  SER A  53      34.841  23.784 -41.321  1.00 24.67           C  
ATOM    760  OG  SER A  53      33.565  23.776 -40.736  1.00 24.67           O  
ATOM    761  H   SER A  53      35.415  24.340 -38.817  1.00 24.67           H  
ATOM    762  HA  SER A  53      36.606  24.963 -41.451  1.00 24.67           H  
ATOM    763 1HB  SER A  53      34.742  23.816 -42.404  1.00 24.67           H  
ATOM    764 2HB  SER A  53      35.355  22.858 -41.071  1.00 24.67           H  
ATOM    765  HG  SER A  53      33.699  23.786 -39.759  1.00 24.67           H  
ATOM    766  N   LYS A  54      34.449  26.854 -40.000  1.00 24.67           N  
ATOM    767  CA  LYS A  54      33.740  28.108 -40.121  1.00 24.67           C  
ATOM    768  C   LYS A  54      34.771  29.199 -39.958  1.00 24.67           C  
ATOM    769  O   LYS A  54      34.737  30.216 -40.653  1.00 24.67           O  
ATOM    770  CB  LYS A  54      32.620  28.179 -39.090  1.00 24.67           C  
ATOM    771  CG  LYS A  54      31.495  27.156 -39.376  1.00 24.67           C  
ATOM    772  CD  LYS A  54      30.366  27.207 -38.354  1.00 24.67           C  
ATOM    773  CE  LYS A  54      29.239  26.224 -38.715  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      29.712  24.797 -38.715  1.00 24.67           N  
ATOM    775  H   LYS A  54      34.535  26.419 -39.081  1.00 24.67           H  
ATOM    776  HA  LYS A  54      33.304  28.184 -41.116  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      33.023  27.970 -38.095  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      32.191  29.179 -39.074  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      31.084  27.342 -40.367  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      31.923  26.149 -39.368  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      30.756  26.941 -37.374  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      29.959  28.215 -38.305  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      28.438  26.327 -37.986  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      28.853  26.466 -39.704  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      28.963  24.179 -38.946  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      30.456  24.674 -39.384  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      30.095  24.528 -37.794  1.00 24.67           H  
ATOM    788  N   SER A  55      35.776  28.920 -39.117  1.00 24.67           N  
ATOM    789  CA  SER A  55      36.859  29.871 -38.943  1.00 24.67           C  
ATOM    790  C   SER A  55      37.616  30.001 -40.262  1.00 24.67           C  
ATOM    791  O   SER A  55      37.953  31.105 -40.682  1.00 24.67           O  
ATOM    792  CB  SER A  55      37.803  29.412 -37.853  1.00 24.67           C  
ATOM    793  OG  SER A  55      37.169  29.401 -36.600  1.00 24.67           O  
ATOM    794  H   SER A  55      35.747  28.067 -38.555  1.00 24.67           H  
ATOM    795  HA  SER A  55      36.441  30.843 -38.679  1.00 24.67           H  
ATOM    796 1HB  SER A  55      38.169  28.418 -38.090  1.00 24.67           H  
ATOM    797 2HB  SER A  55      38.663  30.076 -37.822  1.00 24.67           H  
ATOM    798  HG  SER A  55      36.468  28.730 -36.659  1.00 24.67           H  
ATOM    799  N   SER A  56      37.851  28.860 -40.931  1.00 24.67           N  
ATOM    800  CA  SER A  56      38.534  28.837 -42.217  1.00 24.67           C  
ATOM    801  C   SER A  56      37.698  29.498 -43.313  1.00 24.67           C  
ATOM    802  O   SER A  56      38.224  30.261 -44.128  1.00 24.67           O  
ATOM    803  CB  SER A  56      38.840  27.406 -42.619  1.00 24.67           C  
ATOM    804  OG  SER A  56      39.752  26.814 -41.731  1.00 24.67           O  
ATOM    805  H   SER A  56      37.585  27.967 -40.521  1.00 24.67           H  
ATOM    806  HA  SER A  56      39.469  29.387 -42.119  1.00 24.67           H  
ATOM    807 1HB  SER A  56      37.917  26.828 -42.636  1.00 24.67           H  
ATOM    808 2HB  SER A  56      39.251  27.398 -43.625  1.00 24.67           H  
ATOM    809  HG  SER A  56      39.235  26.617 -40.917  1.00 24.67           H  
ATOM    810  N   SER A  57      36.380  29.241 -43.326  1.00 24.67           N  
ATOM    811  CA  SER A  57      35.521  29.843 -44.339  1.00 24.67           C  
ATOM    812  C   SER A  57      35.556  31.365 -44.243  1.00 24.67           C  
ATOM    813  O   SER A  57      35.645  32.067 -45.253  1.00 24.67           O  
ATOM    814  CB  SER A  57      34.093  29.365 -44.178  1.00 24.67           C  
ATOM    815  OG  SER A  57      33.984  27.988 -44.429  1.00 24.67           O  
ATOM    816  H   SER A  57      35.963  28.588 -42.663  1.00 24.67           H  
ATOM    817  HA  SER A  57      35.888  29.550 -45.323  1.00 24.67           H  
ATOM    818 1HB  SER A  57      33.755  29.580 -43.163  1.00 24.67           H  
ATOM    819 2HB  SER A  57      33.452  29.916 -44.860  1.00 24.67           H  
ATOM    820  HG  SER A  57      34.427  27.539 -43.675  1.00 24.67           H  
ATOM    821  N   ASN A  58      35.558  31.888 -43.020  1.00 24.67           N  
ATOM    822  CA  ASN A  58      35.581  33.329 -42.819  1.00 24.67           C  
ATOM    823  C   ASN A  58      36.996  33.911 -42.906  1.00 24.67           C  
ATOM    824  O   ASN A  58      37.533  34.434 -41.928  1.00 24.67           O  
ATOM    825  CB  ASN A  58      34.945  33.676 -41.489  1.00 24.67           C  
ATOM    826  CG  ASN A  58      33.470  33.389 -41.470  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      32.759  33.656 -42.449  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      32.991  32.855 -40.378  1.00 24.67           N  
ATOM    829  H   ASN A  58      35.490  31.274 -42.208  1.00 24.67           H  
ATOM    830  HA  ASN A  58      34.995  33.794 -43.610  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      35.427  33.086 -40.702  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      35.110  34.728 -41.264  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      32.018  32.643 -40.310  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      33.603  32.651 -39.614  1.00 24.67           H  
ATOM    835  N   SER A  59      37.574  33.850 -44.105  1.00 24.67           N  
ATOM    836  CA  SER A  59      38.934  34.334 -44.332  1.00 24.67           C  
ATOM    837  C   SER A  59      39.145  34.801 -45.773  1.00 24.67           C  
ATOM    838  O   SER A  59      38.325  34.518 -46.646  1.00 24.67           O  
ATOM    839  CB  SER A  59      39.963  33.256 -44.002  1.00 24.67           C  
ATOM    840  OG  SER A  59      39.929  32.188 -44.919  1.00 24.67           O  
ATOM    841  H   SER A  59      37.041  33.399 -44.847  1.00 24.67           H  
ATOM    842  HA  SER A  59      39.107  35.187 -43.676  1.00 24.67           H  
ATOM    843 1HB  SER A  59      40.954  33.703 -44.007  1.00 24.67           H  
ATOM    844 2HB  SER A  59      39.783  32.874 -42.994  1.00 24.67           H  
ATOM    845  HG  SER A  59      39.255  31.553 -44.592  1.00 24.67           H  
ATOM    846  N   ASP A  60      40.255  35.522 -45.973  1.00 24.67           N  
ATOM    847  CA  ASP A  60      40.770  36.086 -47.234  1.00 24.67           C  
ATOM    848  C   ASP A  60      41.337  37.468 -46.940  1.00 24.67           C  
ATOM    849  O   ASP A  60      42.554  37.613 -46.826  1.00 24.67           O  
ATOM    850  OXT ASP A  60      40.587  38.274 -46.390  1.00 24.67           O  
ATOM    851  CB  ASP A  60      39.728  36.183 -48.374  1.00 24.67           C  
ATOM    852  CG  ASP A  60      40.344  36.645 -49.724  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      41.513  36.954 -49.749  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      39.632  36.680 -50.704  1.00 24.67           O  
ATOM    855  H   ASP A  60      40.820  35.686 -45.153  1.00 24.67           H  
ATOM    856  HA  ASP A  60      41.587  35.456 -47.589  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      39.315  35.206 -48.586  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      38.908  36.846 -48.094  1.00 24.67           H  
ENDMDL

REMARK ID 643340 DOMAINID 636933 MODEL 3 line_9_sample150
MODEL     3
ATOM      1  N   GLU A   1       0.362  -0.900   3.800  1.00  7.85           N  
ATOM      2  CA  GLU A   1       1.692  -0.307   3.696  1.00  7.85           C  
ATOM      3  C   GLU A   1       1.619   1.072   3.053  1.00  7.85           C  
ATOM      4  O   GLU A   1       0.537   1.539   2.698  1.00  7.85           O  
ATOM      5  CB  GLU A   1       2.626  -1.224   2.889  1.00  7.85           C  
ATOM      6  CG  GLU A   1       2.872  -2.596   3.536  1.00  7.85           C  
ATOM      7  CD  GLU A   1       3.829  -3.484   2.754  1.00  7.85           C  
ATOM      8  OE1 GLU A   1       4.203  -3.120   1.665  1.00  7.85           O  
ATOM      9  OE2 GLU A   1       4.181  -4.526   3.258  1.00  7.85           O  
ATOM     10 1H   GLU A   1       0.357  -1.596   4.531  1.00  7.85           H  
ATOM     11 2H   GLU A   1      -0.316  -0.182   4.014  1.00  7.85           H  
ATOM     12 3H   GLU A   1       0.120  -1.335   2.921  1.00  7.85           H  
ATOM     13  HA  GLU A   1       2.103  -0.190   4.699  1.00  7.85           H  
ATOM     14 1HB  GLU A   1       2.209  -1.386   1.894  1.00  7.85           H  
ATOM     15 2HB  GLU A   1       3.595  -0.745   2.761  1.00  7.85           H  
ATOM     16 1HG  GLU A   1       3.279  -2.438   4.535  1.00  7.85           H  
ATOM     17 2HG  GLU A   1       1.916  -3.108   3.642  1.00  7.85           H  
ATOM     18  N   ASN A   2       2.772   1.728   2.917  1.00  7.08           N  
ATOM     19  CA  ASN A   2       2.887   3.066   2.313  1.00  7.08           C  
ATOM     20  C   ASN A   2       1.984   4.111   2.976  1.00  7.08           C  
ATOM     21  O   ASN A   2       1.412   4.972   2.311  1.00  7.08           O  
ATOM     22  CB  ASN A   2       2.584   3.005   0.823  1.00  7.08           C  
ATOM     23  CG  ASN A   2       3.558   2.146   0.067  1.00  7.08           C  
ATOM     24  OD1 ASN A   2       4.758   2.140   0.356  1.00  7.08           O  
ATOM     25  ND2 ASN A   2       3.060   1.416  -0.898  1.00  7.08           N  
ATOM     26  H   ASN A   2       3.621   1.279   3.238  1.00  7.08           H  
ATOM     27  HA  ASN A   2       3.916   3.407   2.441  1.00  7.08           H  
ATOM     28 1HB  ASN A   2       1.577   2.628   0.657  1.00  7.08           H  
ATOM     29 2HB  ASN A   2       2.621   4.013   0.413  1.00  7.08           H  
ATOM     30 1HD2 ASN A   2       3.659   0.821  -1.435  1.00  7.08           H  
ATOM     31 2HD2 ASN A   2       2.080   1.452  -1.098  1.00  7.08           H  
ATOM     32  N   VAL A   3       1.903   4.056   4.301  1.00  6.20           N  
ATOM     33  CA  VAL A   3       1.078   4.970   5.087  1.00  6.20           C  
ATOM     34  C   VAL A   3       1.597   6.413   5.121  1.00  6.20           C  
ATOM     35  O   VAL A   3       0.832   7.349   5.362  1.00  6.20           O  
ATOM     36  CB  VAL A   3       0.949   4.408   6.505  1.00  6.20           C  
ATOM     37  CG1 VAL A   3       0.289   3.047   6.445  1.00  6.20           C  
ATOM     38  CG2 VAL A   3       2.305   4.273   7.119  1.00  6.20           C  
ATOM     39  H   VAL A   3       2.413   3.330   4.781  1.00  6.20           H  
ATOM     40  HA  VAL A   3       0.083   4.980   4.641  1.00  6.20           H  
ATOM     41  HB  VAL A   3       0.326   5.066   7.108  1.00  6.20           H  
ATOM     42 1HG1 VAL A   3       0.196   2.644   7.455  1.00  6.20           H  
ATOM     43 2HG1 VAL A   3      -0.698   3.142   5.996  1.00  6.20           H  
ATOM     44 3HG1 VAL A   3       0.902   2.379   5.843  1.00  6.20           H  
ATOM     45 1HG2 VAL A   3       2.206   3.859   8.121  1.00  6.20           H  
ATOM     46 2HG2 VAL A   3       2.917   3.607   6.513  1.00  6.20           H  
ATOM     47 3HG2 VAL A   3       2.790   5.239   7.188  1.00  6.20           H  
ATOM     48  N   LEU A   4       2.894   6.587   4.894  1.00  5.34           N  
ATOM     49  CA  LEU A   4       3.506   7.907   4.861  1.00  5.34           C  
ATOM     50  C   LEU A   4       4.712   7.912   3.942  1.00  5.34           C  
ATOM     51  O   LEU A   4       5.758   7.348   4.270  1.00  5.34           O  
ATOM     52  CB  LEU A   4       3.935   8.318   6.274  1.00  5.34           C  
ATOM     53  CG  LEU A   4       4.448   9.759   6.445  1.00  5.34           C  
ATOM     54  CD1 LEU A   4       4.306  10.172   7.914  1.00  5.34           C  
ATOM     55  CD2 LEU A   4       5.906   9.830   6.004  1.00  5.34           C  
ATOM     56  H   LEU A   4       3.457   5.772   4.713  1.00  5.34           H  
ATOM     57  HA  LEU A   4       2.777   8.622   4.481  1.00  5.34           H  
ATOM     58 1HB  LEU A   4       3.078   8.197   6.938  1.00  5.34           H  
ATOM     59 2HB  LEU A   4       4.713   7.643   6.600  1.00  5.34           H  
ATOM     60  HG  LEU A   4       3.849  10.440   5.836  1.00  5.34           H  
ATOM     61 1HD1 LEU A   4       4.663  11.194   8.041  1.00  5.34           H  
ATOM     62 2HD1 LEU A   4       3.257  10.115   8.206  1.00  5.34           H  
ATOM     63 3HD1 LEU A   4       4.886   9.511   8.538  1.00  5.34           H  
ATOM     64 1HD2 LEU A   4       6.278  10.849   6.127  1.00  5.34           H  
ATOM     65 2HD2 LEU A   4       6.475   9.167   6.607  1.00  5.34           H  
ATOM     66 3HD2 LEU A   4       5.998   9.544   4.964  1.00  5.34           H  
ATOM     67  N   LYS A   5       4.564   8.601   2.812  1.00  4.59           N  
ATOM     68  CA  LYS A   5       5.581   8.706   1.767  1.00  4.59           C  
ATOM     69  C   LYS A   5       6.420   9.957   1.951  1.00  4.59           C  
ATOM     70  O   LYS A   5       5.909  10.992   2.375  1.00  4.59           O  
ATOM     71  CB  LYS A   5       4.939   8.697   0.381  1.00  4.59           C  
ATOM     72  CG  LYS A   5       5.935   8.673  -0.785  1.00  4.59           C  
ATOM     73  CD  LYS A   5       5.215   8.568  -2.115  1.00  4.59           C  
ATOM     74  CE  LYS A   5       6.190   8.526  -3.265  1.00  4.59           C  
ATOM     75  NZ  LYS A   5       5.482   8.438  -4.581  1.00  4.59           N  
ATOM     76  H   LYS A   5       3.673   9.050   2.651  1.00  4.59           H  
ATOM     77  HA  LYS A   5       6.248   7.850   1.842  1.00  4.59           H  
ATOM     78 1HB  LYS A   5       4.288   7.828   0.286  1.00  4.59           H  
ATOM     79 2HB  LYS A   5       4.320   9.587   0.265  1.00  4.59           H  
ATOM     80 1HG  LYS A   5       6.518   9.594  -0.796  1.00  4.59           H  
ATOM     81 2HG  LYS A   5       6.625   7.834  -0.671  1.00  4.59           H  
ATOM     82 1HD  LYS A   5       4.612   7.662  -2.136  1.00  4.59           H  
ATOM     83 2HD  LYS A   5       4.558   9.429  -2.245  1.00  4.59           H  
ATOM     84 1HE  LYS A   5       6.815   9.420  -3.241  1.00  4.59           H  
ATOM     85 2HE  LYS A   5       6.824   7.657  -3.153  1.00  4.59           H  
ATOM     86 1HZ  LYS A   5       6.154   8.403  -5.337  1.00  4.59           H  
ATOM     87 2HZ  LYS A   5       4.916   7.604  -4.601  1.00  4.59           H  
ATOM     88 3HZ  LYS A   5       4.893   9.250  -4.701  1.00  4.59           H  
ATOM     89  N   CYS A   6       7.711   9.857   1.669  1.00  4.00           N  
ATOM     90  CA  CYS A   6       8.571  11.024   1.777  1.00  4.00           C  
ATOM     91  C   CYS A   6       8.290  12.082   0.713  1.00  4.00           C  
ATOM     92  O   CYS A   6       7.722  11.767  -0.329  1.00  4.00           O  
ATOM     93  CB  CYS A   6      10.044  10.610   1.700  1.00  4.00           C  
ATOM     94  SG  CYS A   6      10.564   9.585   0.212  1.00  4.00           S  
ATOM     95  H   CYS A   6       8.095   8.982   1.349  1.00  4.00           H  
ATOM     96  HA  CYS A   6       8.412  11.445   2.767  1.00  4.00           H  
ATOM     97 1HB  CYS A   6      10.660  11.512   1.704  1.00  4.00           H  
ATOM     98 2HB  CYS A   6      10.298  10.054   2.593  1.00  4.00           H  
ATOM     99  N   PRO A   7       8.412  13.375   1.057  1.00  3.56           N  
ATOM    100  CA  PRO A   7       8.569  14.477   0.137  1.00  3.56           C  
ATOM    101  C   PRO A   7       9.913  14.307  -0.583  1.00  3.56           C  
ATOM    102  O   PRO A   7      10.870  13.852   0.052  1.00  3.56           O  
ATOM    103  CB  PRO A   7       8.555  15.708   1.051  1.00  3.56           C  
ATOM    104  CG  PRO A   7       7.858  15.248   2.313  1.00  3.56           C  
ATOM    105  CD  PRO A   7       8.227  13.792   2.459  1.00  3.56           C  
ATOM    106  HA  PRO A   7       7.713  14.467  -0.546  1.00  3.56           H  
ATOM    107 1HB  PRO A   7       9.583  16.049   1.232  1.00  3.56           H  
ATOM    108 2HB  PRO A   7       8.029  16.533   0.553  1.00  3.56           H  
ATOM    109 1HG  PRO A   7       8.180  15.857   3.172  1.00  3.56           H  
ATOM    110 2HG  PRO A   7       6.771  15.392   2.213  1.00  3.56           H  
ATOM    111 1HD  PRO A   7       9.158  13.670   3.037  1.00  3.56           H  
ATOM    112 2HD  PRO A   7       7.359  13.283   2.917  1.00  3.56           H  
ATOM    113  N   THR A   8      10.045  14.724  -1.839  1.00  3.24           N  
ATOM    114  CA  THR A   8       9.000  15.271  -2.684  1.00  3.24           C  
ATOM    115  C   THR A   8       8.242  14.040  -3.192  1.00  3.24           C  
ATOM    116  O   THR A   8       8.767  12.949  -3.055  1.00  3.24           O  
ATOM    117  CB  THR A   8       9.667  16.072  -3.823  1.00  3.24           C  
ATOM    118  OG1 THR A   8      10.407  15.179  -4.669  1.00  3.24           O  
ATOM    119  CG2 THR A   8      10.638  17.074  -3.201  1.00  3.24           C  
ATOM    120  H   THR A   8      10.964  14.655  -2.247  1.00  3.24           H  
ATOM    121  HA  THR A   8       8.353  15.925  -2.103  1.00  3.24           H  
ATOM    122  HB  THR A   8       8.943  16.614  -4.406  1.00  3.24           H  
ATOM    123  HG1 THR A   8      10.972  15.691  -5.273  1.00  3.24           H  
ATOM    124 1HG2 THR A   8      11.132  17.641  -3.994  1.00  3.24           H  
ATOM    125 2HG2 THR A   8      10.093  17.756  -2.553  1.00  3.24           H  
ATOM    126 3HG2 THR A   8      11.389  16.543  -2.616  1.00  3.24           H  
ATOM    127  N   PRO A   9       7.059  14.140  -3.805  1.00  3.01           N  
ATOM    128  CA  PRO A   9       6.302  13.006  -4.334  1.00  3.01           C  
ATOM    129  C   PRO A   9       7.128  12.058  -5.224  1.00  3.01           C  
ATOM    130  O   PRO A   9       6.817  10.866  -5.325  1.00  3.01           O  
ATOM    131  CB  PRO A   9       5.209  13.717  -5.139  1.00  3.01           C  
ATOM    132  CG  PRO A   9       5.006  15.029  -4.407  1.00  3.01           C  
ATOM    133  CD  PRO A   9       6.391  15.444  -3.972  1.00  3.01           C  
ATOM    134  HA  PRO A   9       5.868  12.451  -3.492  1.00  3.01           H  
ATOM    135 1HB  PRO A   9       5.538  13.853  -6.179  1.00  3.01           H  
ATOM    136 2HB  PRO A   9       4.303  13.095  -5.168  1.00  3.01           H  
ATOM    137 1HG  PRO A   9       4.535  15.766  -5.077  1.00  3.01           H  
ATOM    138 2HG  PRO A   9       4.321  14.887  -3.560  1.00  3.01           H  
ATOM    139 1HD  PRO A   9       6.850  16.023  -4.775  1.00  3.01           H  
ATOM    140 2HD  PRO A   9       6.328  15.995  -3.028  1.00  3.01           H  
ATOM    141  N   GLY A  10       8.151  12.589  -5.896  1.00  2.83           N  
ATOM    142  CA  GLY A  10       9.024  11.820  -6.779  1.00  2.83           C  
ATOM    143  C   GLY A  10      10.307  11.330  -6.086  1.00  2.83           C  
ATOM    144  O   GLY A  10      11.233  10.869  -6.749  1.00  2.83           O  
ATOM    145  H   GLY A  10       8.358  13.570  -5.780  1.00  2.83           H  
ATOM    146 1HA  GLY A  10       8.475  10.963  -7.168  1.00  2.83           H  
ATOM    147 2HA  GLY A  10       9.292  12.435  -7.636  1.00  2.83           H  
ATOM    148  N   CYS A  11      10.368  11.435  -4.755  1.00  2.67           N  
ATOM    149  CA  CYS A  11      11.574  11.098  -3.993  1.00  2.67           C  
ATOM    150  C   CYS A  11      12.318   9.764  -4.241  1.00  2.67           C  
ATOM    151  O   CYS A  11      13.541   9.801  -4.203  1.00  2.67           O  
ATOM    152  CB  CYS A  11      11.310  11.253  -2.475  1.00  2.67           C  
ATOM    153  SG  CYS A  11       9.926  10.306  -1.725  1.00  2.67           S  
ATOM    154  H   CYS A  11       9.582  11.826  -4.245  1.00  2.67           H  
ATOM    155  HA  CYS A  11      12.288  11.883  -4.225  1.00  2.67           H  
ATOM    156 1HB  CYS A  11      12.202  10.986  -1.949  1.00  2.67           H  
ATOM    157 2HB  CYS A  11      11.138  12.290  -2.266  1.00  2.67           H  
ATOM    158  N   THR A  12      11.723   8.578  -4.513  1.00  2.51           N  
ATOM    159  CA  THR A  12      10.326   8.125  -4.600  1.00  2.51           C  
ATOM    160  C   THR A  12      10.017   7.238  -3.413  1.00  2.51           C  
ATOM    161  O   THR A  12       9.032   6.504  -3.401  1.00  2.51           O  
ATOM    162  CB  THR A  12      10.149   7.198  -5.805  1.00  2.51           C  
ATOM    163  OG1 THR A  12      11.036   6.070  -5.615  1.00  2.51           O  
ATOM    164  CG2 THR A  12      10.477   7.879  -7.103  1.00  2.51           C  
ATOM    165  H   THR A  12      12.383   7.841  -4.699  1.00  2.51           H  
ATOM    166  HA  THR A  12       9.636   8.962  -4.610  1.00  2.51           H  
ATOM    167  HB  THR A  12       9.119   6.843  -5.832  1.00  2.51           H  
ATOM    168  HG1 THR A  12      11.941   6.361  -5.789  1.00  2.51           H  
ATOM    169 1HG2 THR A  12      10.352   7.176  -7.924  1.00  2.51           H  
ATOM    170 2HG2 THR A  12       9.812   8.721  -7.249  1.00  2.51           H  
ATOM    171 3HG2 THR A  12      11.511   8.227  -7.082  1.00  2.51           H  
ATOM    172  N   GLY A  13      10.962   7.194  -2.496  1.00  2.40           N  
ATOM    173  CA  GLY A  13      10.940   6.325  -1.340  1.00  2.40           C  
ATOM    174  C   GLY A  13      11.837   5.107  -1.558  1.00  2.40           C  
ATOM    175  O   GLY A  13      12.347   4.531  -0.601  1.00  2.40           O  
ATOM    176  H   GLY A  13      11.729   7.842  -2.592  1.00  2.40           H  
ATOM    177 1HA  GLY A  13      11.259   6.872  -0.462  1.00  2.40           H  
ATOM    178 2HA  GLY A  13       9.918   6.000  -1.148  1.00  2.40           H  
ATOM    179  N   GLN A  14      12.168   4.788  -2.816  1.00  2.37           N  
ATOM    180  CA  GLN A  14      13.013   3.609  -3.071  1.00  2.37           C  
ATOM    181  C   GLN A  14      14.421   3.697  -2.466  1.00  2.37           C  
ATOM    182  O   GLN A  14      14.982   2.685  -2.045  1.00  2.37           O  
ATOM    183  CB  GLN A  14      13.137   3.372  -4.575  1.00  2.37           C  
ATOM    184  CG  GLN A  14      11.851   2.898  -5.222  1.00  2.37           C  
ATOM    185  CD  GLN A  14      11.956   2.784  -6.731  1.00  2.37           C  
ATOM    186  OE1 GLN A  14      12.449   1.792  -7.279  1.00  2.37           O  
ATOM    187  NE2 GLN A  14      11.497   3.825  -7.411  1.00  2.37           N  
ATOM    188  H   GLN A  14      11.755   5.295  -3.606  1.00  2.37           H  
ATOM    189  HA  GLN A  14      12.521   2.744  -2.630  1.00  2.37           H  
ATOM    190 1HB  GLN A  14      13.442   4.294  -5.067  1.00  2.37           H  
ATOM    191 2HB  GLN A  14      13.910   2.627  -4.763  1.00  2.37           H  
ATOM    192 1HG  GLN A  14      11.609   1.914  -4.826  1.00  2.37           H  
ATOM    193 2HG  GLN A  14      11.051   3.599  -4.981  1.00  2.37           H  
ATOM    194 1HE2 GLN A  14      11.532   3.833  -8.411  1.00  2.37           H  
ATOM    195 2HE2 GLN A  14      11.130   4.616  -6.901  1.00  2.37           H  
ATOM    196  N   GLY A  15      14.997   4.898  -2.447  1.00  2.47           N  
ATOM    197  CA  GLY A  15      16.338   5.124  -1.910  1.00  2.47           C  
ATOM    198  C   GLY A  15      16.314   5.720  -0.498  1.00  2.47           C  
ATOM    199  O   GLY A  15      17.332   6.212  -0.014  1.00  2.47           O  
ATOM    200  H   GLY A  15      14.484   5.685  -2.808  1.00  2.47           H  
ATOM    201 1HA  GLY A  15      16.883   4.181  -1.896  1.00  2.47           H  
ATOM    202 2HA  GLY A  15      16.881   5.794  -2.576  1.00  2.47           H  
ATOM    203  N   HIS A  16      15.143   5.739   0.129  1.00  2.74           N  
ATOM    204  CA  HIS A  16      14.932   6.371   1.431  1.00  2.74           C  
ATOM    205  C   HIS A  16      15.666   5.744   2.609  1.00  2.74           C  
ATOM    206  O   HIS A  16      15.828   4.522   2.685  1.00  2.74           O  
ATOM    207  CB  HIS A  16      13.432   6.483   1.675  1.00  2.74           C  
ATOM    208  CG  HIS A  16      13.030   7.191   2.883  1.00  2.74           C  
ATOM    209  ND1 HIS A  16      12.953   6.579   4.092  1.00  2.74           N  
ATOM    210  CD2 HIS A  16      12.675   8.459   3.085  1.00  2.74           C  
ATOM    211  CE1 HIS A  16      12.606   7.449   5.000  1.00  2.74           C  
ATOM    212  NE2 HIS A  16      12.401   8.590   4.415  1.00  2.74           N  
ATOM    213  H   HIS A  16      14.336   5.281  -0.299  1.00  2.74           H  
ATOM    214  HA  HIS A  16      15.304   7.378   1.373  1.00  2.74           H  
ATOM    215 1HB  HIS A  16      13.002   7.014   0.847  1.00  2.74           H  
ATOM    216 2HB  HIS A  16      12.992   5.488   1.698  1.00  2.74           H  
ATOM    217  HD2 HIS A  16      12.610   9.234   2.338  1.00  2.74           H  
ATOM    218  HE1 HIS A  16      12.470   7.241   6.056  1.00  2.74           H  
ATOM    219  HE2 HIS A  16      12.070   9.425   4.887  1.00  2.74           H  
ATOM    220  N   VAL A  17      16.113   6.585   3.554  1.00  3.22           N  
ATOM    221  CA  VAL A  17      16.758   6.039   4.740  1.00  3.22           C  
ATOM    222  C   VAL A  17      15.694   5.528   5.688  1.00  3.22           C  
ATOM    223  O   VAL A  17      15.021   6.299   6.373  1.00  3.22           O  
ATOM    224  CB  VAL A  17      17.579   7.110   5.466  1.00  3.22           C  
ATOM    225  CG1 VAL A  17      18.206   6.510   6.713  1.00  3.22           C  
ATOM    226  CG2 VAL A  17      18.631   7.662   4.531  1.00  3.22           C  
ATOM    227  H   VAL A  17      15.985   7.597   3.466  1.00  3.22           H  
ATOM    228  HA  VAL A  17      17.408   5.214   4.446  1.00  3.22           H  
ATOM    229  HB  VAL A  17      16.913   7.921   5.782  1.00  3.22           H  
ATOM    230 1HG1 VAL A  17      18.773   7.279   7.238  1.00  3.22           H  
ATOM    231 2HG1 VAL A  17      17.416   6.129   7.368  1.00  3.22           H  
ATOM    232 3HG1 VAL A  17      18.869   5.693   6.433  1.00  3.22           H  
ATOM    233 1HG2 VAL A  17      19.204   8.436   5.046  1.00  3.22           H  
ATOM    234 2HG2 VAL A  17      19.296   6.863   4.211  1.00  3.22           H  
ATOM    235 3HG2 VAL A  17      18.137   8.090   3.672  1.00  3.22           H  
ATOM    236  N   ASN A  18      15.560   4.218   5.740  1.00  3.90           N  
ATOM    237  CA  ASN A  18      14.463   3.603   6.459  1.00  3.90           C  
ATOM    238  C   ASN A  18      14.677   3.507   7.954  1.00  3.90           C  
ATOM    239  O   ASN A  18      15.796   3.332   8.440  1.00  3.90           O  
ATOM    240  CB  ASN A  18      14.185   2.232   5.880  1.00  3.90           C  
ATOM    241  CG  ASN A  18      13.622   2.314   4.486  1.00  3.90           C  
ATOM    242  OD1 ASN A  18      12.673   3.061   4.235  1.00  3.90           O  
ATOM    243  ND2 ASN A  18      14.193   1.568   3.573  1.00  3.90           N  
ATOM    244  H   ASN A  18      16.182   3.646   5.184  1.00  3.90           H  
ATOM    245  HA  ASN A  18      13.578   4.224   6.305  1.00  3.90           H  
ATOM    246 1HB  ASN A  18      15.106   1.649   5.859  1.00  3.90           H  
ATOM    247 2HB  ASN A  18      13.477   1.703   6.523  1.00  3.90           H  
ATOM    248 1HD2 ASN A  18      13.865   1.597   2.625  1.00  3.90           H  
ATOM    249 2HD2 ASN A  18      14.964   0.979   3.816  1.00  3.90           H  
ATOM    250  N   SER A  19      13.564   3.609   8.664  1.00  4.71           N  
ATOM    251  CA  SER A  19      13.466   3.435  10.101  1.00  4.71           C  
ATOM    252  C   SER A  19      12.929   2.042  10.339  1.00  4.71           C  
ATOM    253  O   SER A  19      12.695   1.297   9.388  1.00  4.71           O  
ATOM    254  CB  SER A  19      12.511   4.430  10.730  1.00  4.71           C  
ATOM    255  OG  SER A  19      11.184   4.071  10.472  1.00  4.71           O  
ATOM    256  H   SER A  19      12.707   3.788   8.159  1.00  4.71           H  
ATOM    257  HA  SER A  19      14.456   3.522  10.552  1.00  4.71           H  
ATOM    258 1HB  SER A  19      12.680   4.474  11.804  1.00  4.71           H  
ATOM    259 2HB  SER A  19      12.705   5.422  10.329  1.00  4.71           H  
ATOM    260  HG  SER A  19      11.060   4.128   9.511  1.00  4.71           H  
ATOM    261  N   ASN A  20      12.702   1.699  11.598  1.00  5.49           N  
ATOM    262  CA  ASN A  20      12.155   0.398  11.955  1.00  5.49           C  
ATOM    263  C   ASN A  20      10.627   0.463  12.132  1.00  5.49           C  
ATOM    264  O   ASN A  20      10.014  -0.467  12.657  1.00  5.49           O  
ATOM    265  CB  ASN A  20      12.819  -0.115  13.217  1.00  5.49           C  
ATOM    266  CG  ASN A  20      14.275  -0.455  13.006  1.00  5.49           C  
ATOM    267  OD1 ASN A  20      14.662  -0.989  11.960  1.00  5.49           O  
ATOM    268  ND2 ASN A  20      15.090  -0.148  13.983  1.00  5.49           N  
ATOM    269  H   ASN A  20      12.916   2.358  12.332  1.00  5.49           H  
ATOM    270  HA  ASN A  20      12.357  -0.301  11.141  1.00  5.49           H  
ATOM    271 1HB  ASN A  20      12.742   0.641  13.998  1.00  5.49           H  
ATOM    272 2HB  ASN A  20      12.296  -1.004  13.567  1.00  5.49           H  
ATOM    273 1HD2 ASN A  20      16.068  -0.347  13.901  1.00  5.49           H  
ATOM    274 2HD2 ASN A  20      14.737   0.285  14.813  1.00  5.49           H  
ATOM    275  N   ARG A  21      10.023   1.580  11.709  1.00  6.03           N  
ATOM    276  CA  ARG A  21       8.585   1.799  11.808  1.00  6.03           C  
ATOM    277  C   ARG A  21       7.962   1.942  10.416  1.00  6.03           C  
ATOM    278  O   ARG A  21       8.644   2.262   9.442  1.00  6.03           O  
ATOM    279  CB  ARG A  21       8.293   3.046  12.629  1.00  6.03           C  
ATOM    280  CG  ARG A  21       8.714   2.970  14.088  1.00  6.03           C  
ATOM    281  CD  ARG A  21       8.428   4.242  14.813  1.00  6.03           C  
ATOM    282  NE  ARG A  21       8.900   4.201  16.193  1.00  6.03           N  
ATOM    283  CZ  ARG A  21       8.180   3.758  17.245  1.00  6.03           C  
ATOM    284  NH1 ARG A  21       6.951   3.325  17.069  1.00  6.03           N  
ATOM    285  NH2 ARG A  21       8.710   3.761  18.455  1.00  6.03           N  
ATOM    286  H   ARG A  21      10.570   2.325  11.285  1.00  6.03           H  
ATOM    287  HA  ARG A  21       8.131   0.940  12.304  1.00  6.03           H  
ATOM    288 1HB  ARG A  21       8.826   3.887  12.192  1.00  6.03           H  
ATOM    289 2HB  ARG A  21       7.228   3.276  12.591  1.00  6.03           H  
ATOM    290 1HG  ARG A  21       8.176   2.160  14.580  1.00  6.03           H  
ATOM    291 2HG  ARG A  21       9.786   2.779  14.145  1.00  6.03           H  
ATOM    292 1HD  ARG A  21       8.926   5.069  14.306  1.00  6.03           H  
ATOM    293 2HD  ARG A  21       7.354   4.419  14.825  1.00  6.03           H  
ATOM    294  HE  ARG A  21       9.841   4.525  16.375  1.00  6.03           H  
ATOM    295 1HH1 ARG A  21       6.543   3.323  16.145  1.00  6.03           H  
ATOM    296 2HH1 ARG A  21       6.414   2.995  17.858  1.00  6.03           H  
ATOM    297 1HH2 ARG A  21       9.656   4.093  18.592  1.00  6.03           H  
ATOM    298 2HH2 ARG A  21       8.173   3.431  19.243  1.00  6.03           H  
ATOM    299  N   ASN A  22       6.650   1.743  10.315  1.00  6.18           N  
ATOM    300  CA  ASN A  22       5.969   1.868   9.020  1.00  6.18           C  
ATOM    301  C   ASN A  22       5.773   3.331   8.638  1.00  6.18           C  
ATOM    302  O   ASN A  22       4.683   3.878   8.771  1.00  6.18           O  
ATOM    303  CB  ASN A  22       4.631   1.135   9.070  1.00  6.18           C  
ATOM    304  CG  ASN A  22       3.910   0.970   7.719  1.00  6.18           C  
ATOM    305  OD1 ASN A  22       4.433   1.236   6.626  1.00  6.18           O  
ATOM    306  ND2 ASN A  22       2.692   0.487   7.807  1.00  6.18           N  
ATOM    307  H   ASN A  22       6.117   1.489  11.132  1.00  6.18           H  
ATOM    308  HA  ASN A  22       6.596   1.411   8.252  1.00  6.18           H  
ATOM    309 1HB  ASN A  22       4.786   0.144   9.498  1.00  6.18           H  
ATOM    310 2HB  ASN A  22       3.964   1.673   9.743  1.00  6.18           H  
ATOM    311 1HD2 ASN A  22       2.161   0.307   6.986  1.00  6.18           H  
ATOM    312 2HD2 ASN A  22       2.306   0.272   8.707  1.00  6.18           H  
ATOM    313  N   THR A  23       6.862   3.971   8.228  1.00  5.98           N  
ATOM    314  CA  THR A  23       6.857   5.382   7.856  1.00  5.98           C  
ATOM    315  C   THR A  23       8.141   5.835   7.172  1.00  5.98           C  
ATOM    316  O   THR A  23       9.232   5.401   7.541  1.00  5.98           O  
ATOM    317  CB  THR A  23       6.668   6.244   9.105  1.00  5.98           C  
ATOM    318  OG1 THR A  23       6.670   7.622   8.741  1.00  5.98           O  
ATOM    319  CG2 THR A  23       7.787   5.966  10.077  1.00  5.98           C  
ATOM    320  H   THR A  23       7.725   3.431   8.205  1.00  5.98           H  
ATOM    321  HA  THR A  23       6.027   5.551   7.167  1.00  5.98           H  
ATOM    322  HB  THR A  23       5.717   6.010   9.576  1.00  5.98           H  
ATOM    323  HG1 THR A  23       5.940   7.778   8.128  1.00  5.98           H  
ATOM    324 1HG2 THR A  23       7.659   6.565  10.974  1.00  5.98           H  
ATOM    325 2HG2 THR A  23       7.770   4.922  10.340  1.00  5.98           H  
ATOM    326 3HG2 THR A  23       8.743   6.203   9.613  1.00  5.98           H  
ATOM    327  N   HIS A  24       8.032   6.826   6.286  1.00  5.54           N  
ATOM    328  CA  HIS A  24       9.213   7.470   5.709  1.00  5.54           C  
ATOM    329  C   HIS A  24       9.523   8.867   6.308  1.00  5.54           C  
ATOM    330  O   HIS A  24      10.319   9.643   5.766  1.00  5.54           O  
ATOM    331  CB  HIS A  24       9.079   7.574   4.187  1.00  5.54           C  
ATOM    332  CG  HIS A  24       9.114   6.255   3.449  1.00  5.54           C  
ATOM    333  ND1 HIS A  24      10.279   5.502   3.309  1.00  5.54           N  
ATOM    334  CD2 HIS A  24       8.152   5.572   2.792  1.00  5.54           C  
ATOM    335  CE1 HIS A  24      10.021   4.427   2.598  1.00  5.54           C  
ATOM    336  NE2 HIS A  24       8.738   4.442   2.269  1.00  5.54           N  
ATOM    337  H   HIS A  24       7.111   7.111   5.948  1.00  5.54           H  
ATOM    338  HA  HIS A  24      10.072   6.837   5.906  1.00  5.54           H  
ATOM    339 1HB  HIS A  24       8.141   8.066   3.952  1.00  5.54           H  
ATOM    340 2HB  HIS A  24       9.851   8.189   3.798  1.00  5.54           H  
ATOM    341  HD1 HIS A  24      11.214   5.737   3.661  1.00  5.54           H  
ATOM    342  HD2 HIS A  24       7.093   5.760   2.622  1.00  5.54           H  
ATOM    343  HE1 HIS A  24      10.816   3.711   2.375  1.00  5.54           H  
ATOM    344  N   ARG A  25       8.960   9.154   7.484  1.00  5.00           N  
ATOM    345  CA  ARG A  25       9.156  10.432   8.195  1.00  5.00           C  
ATOM    346  C   ARG A  25      10.580  10.687   8.730  1.00  5.00           C  
ATOM    347  O   ARG A  25      10.859  11.774   9.240  1.00  5.00           O  
ATOM    348  CB  ARG A  25       8.208  10.558   9.371  1.00  5.00           C  
ATOM    349  CG  ARG A  25       8.543   9.682  10.551  1.00  5.00           C  
ATOM    350  CD  ARG A  25       7.511   9.771  11.626  1.00  5.00           C  
ATOM    351  NE  ARG A  25       6.266   9.125  11.244  1.00  5.00           N  
ATOM    352  CZ  ARG A  25       5.115   9.197  11.953  1.00  5.00           C  
ATOM    353  NH1 ARG A  25       5.079   9.901  13.066  1.00  5.00           N  
ATOM    354  NH2 ARG A  25       4.023   8.564  11.548  1.00  5.00           N  
ATOM    355  H   ARG A  25       8.314   8.481   7.899  1.00  5.00           H  
ATOM    356  HA  ARG A  25       8.919  11.231   7.493  1.00  5.00           H  
ATOM    357 1HB  ARG A  25       8.195  11.588   9.715  1.00  5.00           H  
ATOM    358 2HB  ARG A  25       7.202  10.307   9.052  1.00  5.00           H  
ATOM    359 1HG  ARG A  25       8.627   8.662  10.218  1.00  5.00           H  
ATOM    360 2HG  ARG A  25       9.497   9.998  10.974  1.00  5.00           H  
ATOM    361 1HD  ARG A  25       7.885   9.282  12.524  1.00  5.00           H  
ATOM    362 2HD  ARG A  25       7.301  10.816  11.841  1.00  5.00           H  
ATOM    363  HE  ARG A  25       6.277   8.577  10.387  1.00  5.00           H  
ATOM    364 1HH1 ARG A  25       5.906  10.386  13.386  1.00  5.00           H  
ATOM    365 2HH1 ARG A  25       4.223   9.957  13.600  1.00  5.00           H  
ATOM    366 1HH2 ARG A  25       4.033   8.007  10.705  1.00  5.00           H  
ATOM    367 2HH2 ARG A  25       3.176   8.629  12.092  1.00  5.00           H  
ATOM    368  N   SER A  26      11.453   9.681   8.690  1.00  4.44           N  
ATOM    369  CA  SER A  26      12.800   9.792   9.246  1.00  4.44           C  
ATOM    370  C   SER A  26      13.586  10.988   8.779  1.00  4.44           C  
ATOM    371  O   SER A  26      13.533  11.400   7.614  1.00  4.44           O  
ATOM    372  CB  SER A  26      13.667   8.600   8.908  1.00  4.44           C  
ATOM    373  OG  SER A  26      15.001   8.811   9.383  1.00  4.44           O  
ATOM    374  H   SER A  26      11.169   8.818   8.251  1.00  4.44           H  
ATOM    375  HA  SER A  26      12.705   9.859  10.331  1.00  4.44           H  
ATOM    376 1HB  SER A  26      13.252   7.700   9.354  1.00  4.44           H  
ATOM    377 2HB  SER A  26      13.687   8.456   7.828  1.00  4.44           H  
ATOM    378  HG  SER A  26      15.385   9.610   8.890  1.00  4.44           H  
ATOM    379  N   LEU A  27      14.362  11.509   9.714  1.00  3.91           N  
ATOM    380  CA  LEU A  27      15.224  12.629   9.450  1.00  3.91           C  
ATOM    381  C   LEU A  27      16.144  12.211   8.332  1.00  3.91           C  
ATOM    382  O   LEU A  27      16.424  11.014   8.173  1.00  3.91           O  
ATOM    383  CB  LEU A  27      16.019  13.004  10.699  1.00  3.91           C  
ATOM    384  CG  LEU A  27      15.188  13.547  11.864  1.00  3.91           C  
ATOM    385  CD1 LEU A  27      16.086  13.742  13.077  1.00  3.91           C  
ATOM    386  CD2 LEU A  27      14.539  14.856  11.446  1.00  3.91           C  
ATOM    387  H   LEU A  27      14.339  11.109  10.641  1.00  3.91           H  
ATOM    388  HA  LEU A  27      14.624  13.479   9.123  1.00  3.91           H  
ATOM    389 1HB  LEU A  27      16.550  12.120  11.051  1.00  3.91           H  
ATOM    390 2HB  LEU A  27      16.756  13.761  10.430  1.00  3.91           H  
ATOM    391  HG  LEU A  27      14.412  12.828  12.127  1.00  3.91           H  
ATOM    392 1HD1 LEU A  27      15.496  14.121  13.911  1.00  3.91           H  
ATOM    393 2HD1 LEU A  27      16.534  12.787  13.355  1.00  3.91           H  
ATOM    394 3HD1 LEU A  27      16.874  14.455  12.838  1.00  3.91           H  
ATOM    395 1HD2 LEU A  27      13.942  15.245  12.272  1.00  3.91           H  
ATOM    396 2HD2 LEU A  27      15.313  15.578  11.185  1.00  3.91           H  
ATOM    397 3HD2 LEU A  27      13.896  14.683  10.582  1.00  3.91           H  
ATOM    398  N   SER A  28      16.512  13.199   7.511  1.00  3.44           N  
ATOM    399  CA  SER A  28      17.340  13.112   6.298  1.00  3.44           C  
ATOM    400  C   SER A  28      16.535  12.638   5.075  1.00  3.44           C  
ATOM    401  O   SER A  28      16.972  12.824   3.937  1.00  3.44           O  
ATOM    402  CB  SER A  28      18.550  12.202   6.508  1.00  3.44           C  
ATOM    403  OG  SER A  28      18.242  10.855   6.295  1.00  3.44           O  
ATOM    404  H   SER A  28      16.190  14.124   7.756  1.00  3.44           H  
ATOM    405  HA  SER A  28      17.716  14.111   6.079  1.00  3.44           H  
ATOM    406 1HB  SER A  28      19.344  12.500   5.826  1.00  3.44           H  
ATOM    407 2HB  SER A  28      18.927  12.330   7.521  1.00  3.44           H  
ATOM    408  HG  SER A  28      17.523  10.651   6.917  1.00  3.44           H  
ATOM    409  N   GLY A  29      15.347  12.069   5.302  1.00  3.06           N  
ATOM    410  CA  GLY A  29      14.456  11.641   4.238  1.00  3.06           C  
ATOM    411  C   GLY A  29      15.125  10.758   3.201  1.00  3.06           C  
ATOM    412  O   GLY A  29      15.805   9.771   3.509  1.00  3.06           O  
ATOM    413  H   GLY A  29      15.012  11.929   6.255  1.00  3.06           H  
ATOM    414 1HA  GLY A  29      13.617  11.109   4.684  1.00  3.06           H  
ATOM    415 2HA  GLY A  29      14.038  12.520   3.750  1.00  3.06           H  
ATOM    416  N   CYS A  30      14.827  11.072   1.945  1.00  2.77           N  
ATOM    417  CA  CYS A  30      15.414  10.386   0.820  1.00  2.77           C  
ATOM    418  C   CYS A  30      16.606  11.195   0.296  1.00  2.77           C  
ATOM    419  O   CYS A  30      16.406  12.357  -0.075  1.00  2.77           O  
ATOM    420  CB  CYS A  30      14.418  10.172  -0.295  1.00  2.77           C  
ATOM    421  SG  CYS A  30      15.104   9.247  -1.657  1.00  2.77           S  
ATOM    422  H   CYS A  30      14.218  11.864   1.775  1.00  2.77           H  
ATOM    423  HA  CYS A  30      15.719   9.421   1.156  1.00  2.77           H  
ATOM    424 1HB  CYS A  30      13.547   9.642   0.073  1.00  2.77           H  
ATOM    425 2HB  CYS A  30      14.089  11.134  -0.668  1.00  2.77           H  
ATOM    426  HG  CYS A  30      14.207   9.631  -2.589  1.00  2.77           H  
ATOM    427  N   PRO A  31      17.830  10.642   0.232  1.00  2.58           N  
ATOM    428  CA  PRO A  31      19.024  11.280  -0.290  1.00  2.58           C  
ATOM    429  C   PRO A  31      18.801  11.895  -1.669  1.00  2.58           C  
ATOM    430  O   PRO A  31      19.407  12.913  -1.998  1.00  2.58           O  
ATOM    431  CB  PRO A  31      20.005  10.110  -0.361  1.00  2.58           C  
ATOM    432  CG  PRO A  31      19.563   9.202   0.751  1.00  2.58           C  
ATOM    433  CD  PRO A  31      18.063   9.293   0.746  1.00  2.58           C  
ATOM    434  HA  PRO A  31      19.368  12.040   0.428  1.00  2.58           H  
ATOM    435 1HB  PRO A  31      19.946   9.630  -1.351  1.00  2.58           H  
ATOM    436 2HB  PRO A  31      21.035  10.472  -0.238  1.00  2.58           H  
ATOM    437 1HG  PRO A  31      19.915   8.175   0.573  1.00  2.58           H  
ATOM    438 2HG  PRO A  31      19.994   9.529   1.710  1.00  2.58           H  
ATOM    439 1HD  PRO A  31      17.628   8.556   0.079  1.00  2.58           H  
ATOM    440 2HD  PRO A  31      17.720   9.200   1.776  1.00  2.58           H  
ATOM    441  N   ILE A  32      17.916  11.303  -2.474  1.00  2.48           N  
ATOM    442  CA  ILE A  32      17.651  11.841  -3.797  1.00  2.48           C  
ATOM    443  C   ILE A  32      16.974  13.188  -3.690  1.00  2.48           C  
ATOM    444  O   ILE A  32      17.384  14.147  -4.342  1.00  2.48           O  
ATOM    445  CB  ILE A  32      16.740  10.922  -4.602  1.00  2.48           C  
ATOM    446  CG1 ILE A  32      17.455   9.614  -4.896  1.00  2.48           C  
ATOM    447  CG2 ILE A  32      16.295  11.620  -5.882  1.00  2.48           C  
ATOM    448  CD1 ILE A  32      16.538   8.543  -5.424  1.00  2.48           C  
ATOM    449  H   ILE A  32      17.428  10.469  -2.176  1.00  2.48           H  
ATOM    450  HA  ILE A  32      18.597  11.965  -4.324  1.00  2.48           H  
ATOM    451  HB  ILE A  32      15.865  10.694  -4.024  1.00  2.48           H  
ATOM    452 1HG1 ILE A  32      18.237   9.795  -5.630  1.00  2.48           H  
ATOM    453 2HG1 ILE A  32      17.916   9.250  -3.977  1.00  2.48           H  
ATOM    454 1HG2 ILE A  32      15.628  10.960  -6.438  1.00  2.48           H  
ATOM    455 2HG2 ILE A  32      15.763  12.542  -5.640  1.00  2.48           H  
ATOM    456 3HG2 ILE A  32      17.166  11.856  -6.491  1.00  2.48           H  
ATOM    457 1HD1 ILE A  32      17.108   7.634  -5.610  1.00  2.48           H  
ATOM    458 2HD1 ILE A  32      15.760   8.340  -4.688  1.00  2.48           H  
ATOM    459 3HD1 ILE A  32      16.078   8.884  -6.350  1.00  2.48           H  
ATOM    460  N   ALA A  33      15.925  13.272  -2.867  1.00  2.45           N  
ATOM    461  CA  ALA A  33      15.236  14.541  -2.708  1.00  2.45           C  
ATOM    462  C   ALA A  33      16.203  15.553  -2.132  1.00  2.45           C  
ATOM    463  O   ALA A  33      16.208  16.722  -2.521  1.00  2.45           O  
ATOM    464  CB  ALA A  33      14.025  14.397  -1.810  1.00  2.45           C  
ATOM    465  H   ALA A  33      15.638  12.462  -2.334  1.00  2.45           H  
ATOM    466  HA  ALA A  33      14.917  14.890  -3.692  1.00  2.45           H  
ATOM    467 1HB  ALA A  33      13.527  15.359  -1.710  1.00  2.45           H  
ATOM    468 2HB  ALA A  33      13.335  13.675  -2.238  1.00  2.45           H  
ATOM    469 3HB  ALA A  33      14.346  14.051  -0.824  1.00  2.45           H  
ATOM    470  N   ALA A  34      17.048  15.099  -1.199  1.00  2.47           N  
ATOM    471  CA  ALA A  34      18.008  16.013  -0.611  1.00  2.47           C  
ATOM    472  C   ALA A  34      18.939  16.553  -1.685  1.00  2.47           C  
ATOM    473  O   ALA A  34      19.229  17.750  -1.718  1.00  2.47           O  
ATOM    474  CB  ALA A  34      18.810  15.313   0.465  1.00  2.47           C  
ATOM    475  H   ALA A  34      17.000  14.124  -0.890  1.00  2.47           H  
ATOM    476  HA  ALA A  34      17.463  16.846  -0.172  1.00  2.47           H  
ATOM    477 1HB  ALA A  34      19.515  16.012   0.908  1.00  2.47           H  
ATOM    478 2HB  ALA A  34      18.135  14.933   1.234  1.00  2.47           H  
ATOM    479 3HB  ALA A  34      19.354  14.485   0.026  1.00  2.47           H  
ATOM    480  N   ALA A  35      19.374  15.681  -2.597  1.00  2.52           N  
ATOM    481  CA  ALA A  35      20.258  16.094  -3.667  1.00  2.52           C  
ATOM    482  C   ALA A  35      19.597  17.133  -4.555  1.00  2.52           C  
ATOM    483  O   ALA A  35      20.243  18.107  -4.950  1.00  2.52           O  
ATOM    484  CB  ALA A  35      20.670  14.890  -4.493  1.00  2.52           C  
ATOM    485  H   ALA A  35      19.119  14.698  -2.523  1.00  2.52           H  
ATOM    486  HA  ALA A  35      21.145  16.540  -3.221  1.00  2.52           H  
ATOM    487 1HB  ALA A  35      21.354  15.203  -5.277  1.00  2.52           H  
ATOM    488 2HB  ALA A  35      21.159  14.161  -3.847  1.00  2.52           H  
ATOM    489 3HB  ALA A  35      19.791  14.440  -4.942  1.00  2.52           H  
ATOM    490  N   GLU A  36      18.301  16.960  -4.845  1.00  2.60           N  
ATOM    491  CA  GLU A  36      17.610  17.937  -5.680  1.00  2.60           C  
ATOM    492  C   GLU A  36      17.522  19.287  -4.975  1.00  2.60           C  
ATOM    493  O   GLU A  36      17.734  20.339  -5.585  1.00  2.60           O  
ATOM    494  CB  GLU A  36      16.194  17.469  -6.043  1.00  2.60           C  
ATOM    495  CG  GLU A  36      16.120  16.276  -7.005  1.00  2.60           C  
ATOM    496  CD  GLU A  36      14.684  15.869  -7.352  1.00  2.60           C  
ATOM    497  OE1 GLU A  36      13.763  16.428  -6.794  1.00  2.60           O  
ATOM    498  OE2 GLU A  36      14.520  15.006  -8.186  1.00  2.60           O  
ATOM    499  H   GLU A  36      17.818  16.126  -4.506  1.00  2.60           H  
ATOM    500  HA  GLU A  36      18.178  18.067  -6.600  1.00  2.60           H  
ATOM    501 1HB  GLU A  36      15.669  17.184  -5.129  1.00  2.60           H  
ATOM    502 2HB  GLU A  36      15.643  18.296  -6.489  1.00  2.60           H  
ATOM    503 1HG  GLU A  36      16.650  16.528  -7.922  1.00  2.60           H  
ATOM    504 2HG  GLU A  36      16.630  15.429  -6.544  1.00  2.60           H  
ATOM    505  N   LYS A  37      17.272  19.261  -3.663  1.00  2.72           N  
ATOM    506  CA  LYS A  37      17.167  20.505  -2.913  1.00  2.72           C  
ATOM    507  C   LYS A  37      18.513  21.220  -2.899  1.00  2.72           C  
ATOM    508  O   LYS A  37      18.583  22.451  -3.049  1.00  2.72           O  
ATOM    509  CB  LYS A  37      16.700  20.205  -1.489  1.00  2.72           C  
ATOM    510  CG  LYS A  37      15.239  19.750  -1.391  1.00  2.72           C  
ATOM    511  CD  LYS A  37      14.873  19.400   0.037  1.00  2.72           C  
ATOM    512  CE  LYS A  37      13.439  18.910   0.146  1.00  2.72           C  
ATOM    513  NZ  LYS A  37      13.097  18.539   1.547  1.00  2.72           N  
ATOM    514  H   LYS A  37      17.104  18.367  -3.201  1.00  2.72           H  
ATOM    515  HA  LYS A  37      16.441  21.151  -3.400  1.00  2.72           H  
ATOM    516 1HB  LYS A  37      17.320  19.417  -1.064  1.00  2.72           H  
ATOM    517 2HB  LYS A  37      16.824  21.091  -0.870  1.00  2.72           H  
ATOM    518 1HG  LYS A  37      14.586  20.549  -1.739  1.00  2.72           H  
ATOM    519 2HG  LYS A  37      15.085  18.881  -2.025  1.00  2.72           H  
ATOM    520 1HD  LYS A  37      15.541  18.613   0.391  1.00  2.72           H  
ATOM    521 2HD  LYS A  37      15.001  20.275   0.671  1.00  2.72           H  
ATOM    522 1HE  LYS A  37      12.765  19.698  -0.186  1.00  2.72           H  
ATOM    523 2HE  LYS A  37      13.305  18.035  -0.496  1.00  2.72           H  
ATOM    524 1HZ  LYS A  37      12.141  18.219   1.589  1.00  2.72           H  
ATOM    525 2HZ  LYS A  37      13.713  17.799   1.856  1.00  2.72           H  
ATOM    526 3HZ  LYS A  37      13.210  19.344   2.146  1.00  2.72           H  
ATOM    527  N   LEU A  38      19.590  20.448  -2.748  1.00  2.86           N  
ATOM    528  CA  LEU A  38      20.920  21.022  -2.744  1.00  2.86           C  
ATOM    529  C   LEU A  38      21.275  21.564  -4.113  1.00  2.86           C  
ATOM    530  O   LEU A  38      21.819  22.662  -4.221  1.00  2.86           O  
ATOM    531  CB  LEU A  38      21.932  19.960  -2.323  1.00  2.86           C  
ATOM    532  CG  LEU A  38      21.844  19.539  -0.862  1.00  2.86           C  
ATOM    533  CD1 LEU A  38      22.723  18.324  -0.633  1.00  2.86           C  
ATOM    534  CD2 LEU A  38      22.280  20.707   0.006  1.00  2.86           C  
ATOM    535  H   LEU A  38      19.475  19.443  -2.607  1.00  2.86           H  
ATOM    536  HA  LEU A  38      20.946  21.836  -2.027  1.00  2.86           H  
ATOM    537 1HB  LEU A  38      21.779  19.076  -2.937  1.00  2.86           H  
ATOM    538 2HB  LEU A  38      22.937  20.341  -2.505  1.00  2.86           H  
ATOM    539  HG  LEU A  38      20.820  19.272  -0.616  1.00  2.86           H  
ATOM    540 1HD1 LEU A  38      22.657  18.019   0.411  1.00  2.86           H  
ATOM    541 2HD1 LEU A  38      22.380  17.509  -1.270  1.00  2.86           H  
ATOM    542 3HD1 LEU A  38      23.755  18.571  -0.878  1.00  2.86           H  
ATOM    543 1HD2 LEU A  38      22.218  20.422   1.056  1.00  2.86           H  
ATOM    544 2HD2 LEU A  38      23.309  20.978  -0.240  1.00  2.86           H  
ATOM    545 3HD2 LEU A  38      21.626  21.559  -0.179  1.00  2.86           H  
ATOM    546  N   ALA A  39      20.924  20.837  -5.173  1.00  3.03           N  
ATOM    547  CA  ALA A  39      21.254  21.293  -6.510  1.00  3.03           C  
ATOM    548  C   ALA A  39      20.594  22.624  -6.807  1.00  3.03           C  
ATOM    549  O   ALA A  39      21.247  23.551  -7.295  1.00  3.03           O  
ATOM    550  CB  ALA A  39      20.803  20.267  -7.531  1.00  3.03           C  
ATOM    551  H   ALA A  39      20.469  19.933  -5.051  1.00  3.03           H  
ATOM    552  HA  ALA A  39      22.333  21.422  -6.570  1.00  3.03           H  
ATOM    553 1HB  ALA A  39      21.068  20.605  -8.531  1.00  3.03           H  
ATOM    554 2HB  ALA A  39      21.289  19.314  -7.324  1.00  3.03           H  
ATOM    555 3HB  ALA A  39      19.722  20.144  -7.461  1.00  3.03           H  
ATOM    556  N   LYS A  40      19.321  22.750  -6.431  1.00  3.29           N  
ATOM    557  CA  LYS A  40      18.589  23.981  -6.669  1.00  3.29           C  
ATOM    558  C   LYS A  40      19.170  25.107  -5.832  1.00  3.29           C  
ATOM    559  O   LYS A  40      19.313  26.239  -6.308  1.00  3.29           O  
ATOM    560  CB  LYS A  40      17.113  23.770  -6.353  1.00  3.29           C  
ATOM    561  CG  LYS A  40      16.393  22.860  -7.351  1.00  3.29           C  
ATOM    562  CD  LYS A  40      14.943  22.620  -6.957  1.00  3.29           C  
ATOM    563  CE  LYS A  40      14.254  21.675  -7.936  1.00  3.29           C  
ATOM    564  NZ  LYS A  40      12.843  21.391  -7.543  1.00  3.29           N  
ATOM    565  H   LYS A  40      18.836  21.953  -6.014  1.00  3.29           H  
ATOM    566  HA  LYS A  40      18.692  24.252  -7.721  1.00  3.29           H  
ATOM    567 1HB  LYS A  40      17.023  23.310  -5.363  1.00  3.29           H  
ATOM    568 2HB  LYS A  40      16.601  24.728  -6.321  1.00  3.29           H  
ATOM    569 1HG  LYS A  40      16.424  23.316  -8.341  1.00  3.29           H  
ATOM    570 2HG  LYS A  40      16.909  21.902  -7.399  1.00  3.29           H  
ATOM    571 1HD  LYS A  40      14.917  22.176  -5.958  1.00  3.29           H  
ATOM    572 2HD  LYS A  40      14.407  23.567  -6.931  1.00  3.29           H  
ATOM    573 1HE  LYS A  40      14.261  22.122  -8.928  1.00  3.29           H  
ATOM    574 2HE  LYS A  40      14.807  20.733  -7.967  1.00  3.29           H  
ATOM    575 1HZ  LYS A  40      12.427  20.759  -8.214  1.00  3.29           H  
ATOM    576 2HZ  LYS A  40      12.832  20.962  -6.628  1.00  3.29           H  
ATOM    577 3HZ  LYS A  40      12.316  22.252  -7.519  1.00  3.29           H  
ATOM    578  N   SER A  41      19.551  24.794  -4.592  1.00  3.76           N  
ATOM    579  CA  SER A  41      20.127  25.800  -3.723  1.00  3.76           C  
ATOM    580  C   SER A  41      21.433  26.296  -4.326  1.00  3.76           C  
ATOM    581  O   SER A  41      21.706  27.499  -4.337  1.00  3.76           O  
ATOM    582  CB  SER A  41      20.377  25.213  -2.349  1.00  3.76           C  
ATOM    583  OG  SER A  41      19.165  24.844  -1.732  1.00  3.76           O  
ATOM    584  H   SER A  41      19.406  23.853  -4.224  1.00  3.76           H  
ATOM    585  HA  SER A  41      19.434  26.636  -3.641  1.00  3.76           H  
ATOM    586 1HB  SER A  41      21.024  24.343  -2.434  1.00  3.76           H  
ATOM    587 2HB  SER A  41      20.895  25.946  -1.734  1.00  3.76           H  
ATOM    588  HG  SER A  41      18.830  24.071  -2.248  1.00  3.76           H  
ATOM    589  N   HIS A  42      22.226  25.377  -4.871  1.00  4.62           N  
ATOM    590  CA  HIS A  42      23.502  25.758  -5.431  1.00  4.62           C  
ATOM    591  C   HIS A  42      23.300  26.640  -6.659  1.00  4.62           C  
ATOM    592  O   HIS A  42      24.061  27.586  -6.875  1.00  4.62           O  
ATOM    593  CB  HIS A  42      24.370  24.539  -5.736  1.00  4.62           C  
ATOM    594  CG  HIS A  42      24.853  23.821  -4.470  1.00  4.62           C  
ATOM    595  ND1 HIS A  42      25.491  24.479  -3.424  1.00  4.62           N  
ATOM    596  CD2 HIS A  42      24.793  22.516  -4.107  1.00  4.62           C  
ATOM    597  CE1 HIS A  42      25.787  23.606  -2.476  1.00  4.62           C  
ATOM    598  NE2 HIS A  42      25.381  22.408  -2.864  1.00  4.62           N  
ATOM    599  H   HIS A  42      21.960  24.394  -4.844  1.00  4.62           H  
ATOM    600  HA  HIS A  42      24.045  26.350  -4.702  1.00  4.62           H  
ATOM    601 1HB  HIS A  42      23.791  23.829  -6.331  1.00  4.62           H  
ATOM    602 2HB  HIS A  42      25.234  24.840  -6.323  1.00  4.62           H  
ATOM    603  HD1 HIS A  42      25.677  25.480  -3.346  1.00  4.62           H  
ATOM    604  HD2 HIS A  42      24.389  21.631  -4.598  1.00  4.62           H  
ATOM    605  HE1 HIS A  42      26.291  23.931  -1.568  1.00  4.62           H  
ATOM    606  N   GLU A  43      22.272  26.365  -7.474  1.00  6.05           N  
ATOM    607  CA  GLU A  43      22.036  27.252  -8.611  1.00  6.05           C  
ATOM    608  C   GLU A  43      21.680  28.667  -8.118  1.00  6.05           C  
ATOM    609  O   GLU A  43      22.176  29.666  -8.651  1.00  6.05           O  
ATOM    610  CB  GLU A  43      20.912  26.723  -9.520  1.00  6.05           C  
ATOM    611  CG  GLU A  43      21.270  25.469 -10.329  1.00  6.05           C  
ATOM    612  CD  GLU A  43      20.135  24.977 -11.227  1.00  6.05           C  
ATOM    613  OE1 GLU A  43      19.056  25.521 -11.161  1.00  6.05           O  
ATOM    614  OE2 GLU A  43      20.363  24.060 -11.985  1.00  6.05           O  
ATOM    615  H   GLU A  43      21.684  25.547  -7.306  1.00  6.05           H  
ATOM    616  HA  GLU A  43      22.948  27.312  -9.199  1.00  6.05           H  
ATOM    617 1HB  GLU A  43      20.042  26.483  -8.908  1.00  6.05           H  
ATOM    618 2HB  GLU A  43      20.616  27.503 -10.218  1.00  6.05           H  
ATOM    619 1HG  GLU A  43      22.140  25.688 -10.948  1.00  6.05           H  
ATOM    620 2HG  GLU A  43      21.546  24.677  -9.635  1.00  6.05           H  
ATOM    621  N   LYS A  44      20.884  28.753  -7.042  1.00  8.29           N  
ATOM    622  CA  LYS A  44      20.470  30.037  -6.462  1.00  8.29           C  
ATOM    623  C   LYS A  44      21.651  30.840  -5.906  1.00  8.29           C  
ATOM    624  O   LYS A  44      21.614  32.070  -5.865  1.00  8.29           O  
ATOM    625  CB  LYS A  44      19.419  29.825  -5.371  1.00  8.29           C  
ATOM    626  CG  LYS A  44      18.055  29.368  -5.888  1.00  8.29           C  
ATOM    627  CD  LYS A  44      17.079  29.143  -4.745  1.00  8.29           C  
ATOM    628  CE  LYS A  44      15.726  28.668  -5.248  1.00  8.29           C  
ATOM    629  NZ  LYS A  44      14.777  28.427  -4.126  1.00  8.29           N  
ATOM    630  H   LYS A  44      20.508  27.888  -6.643  1.00  8.29           H  
ATOM    631  HA  LYS A  44      20.015  30.632  -7.254  1.00  8.29           H  
ATOM    632 1HB  LYS A  44      19.773  29.074  -4.671  1.00  8.29           H  
ATOM    633 2HB  LYS A  44      19.280  30.749  -4.814  1.00  8.29           H  
ATOM    634 1HG  LYS A  44      17.651  30.127  -6.557  1.00  8.29           H  
ATOM    635 2HG  LYS A  44      18.171  28.445  -6.449  1.00  8.29           H  
ATOM    636 1HD  LYS A  44      17.489  28.389  -4.071  1.00  8.29           H  
ATOM    637 2HD  LYS A  44      16.948  30.070  -4.190  1.00  8.29           H  
ATOM    638 1HE  LYS A  44      15.305  29.421  -5.913  1.00  8.29           H  
ATOM    639 2HE  LYS A  44      15.859  27.738  -5.805  1.00  8.29           H  
ATOM    640 1HZ  LYS A  44      13.891  28.112  -4.493  1.00  8.29           H  
ATOM    641 2HZ  LYS A  44      15.158  27.721  -3.511  1.00  8.29           H  
ATOM    642 3HZ  LYS A  44      14.642  29.285  -3.611  1.00  8.29           H  
ATOM    643  N   GLN A  45      22.713  30.136  -5.523  1.00 11.44           N  
ATOM    644  CA  GLN A  45      23.929  30.738  -4.980  1.00 11.44           C  
ATOM    645  C   GLN A  45      24.877  31.281  -6.055  1.00 11.44           C  
ATOM    646  O   GLN A  45      25.916  31.855  -5.715  1.00 11.44           O  
ATOM    647  CB  GLN A  45      24.715  29.706  -4.156  1.00 11.44           C  
ATOM    648  CG  GLN A  45      24.048  29.233  -2.878  1.00 11.44           C  
ATOM    649  CD  GLN A  45      24.773  28.021  -2.256  1.00 11.44           C  
ATOM    650  OE1 GLN A  45      25.555  27.323  -2.936  1.00 11.44           O  
ATOM    651  NE2 GLN A  45      24.516  27.767  -0.975  1.00 11.44           N  
ATOM    652  H   GLN A  45      22.648  29.119  -5.556  1.00 11.44           H  
ATOM    653  HA  GLN A  45      23.638  31.566  -4.336  1.00 11.44           H  
ATOM    654 1HB  GLN A  45      24.900  28.831  -4.775  1.00 11.44           H  
ATOM    655 2HB  GLN A  45      25.685  30.124  -3.892  1.00 11.44           H  
ATOM    656 1HG  GLN A  45      24.085  30.047  -2.160  1.00 11.44           H  
ATOM    657 2HG  GLN A  45      23.026  28.975  -3.074  1.00 11.44           H  
ATOM    658 1HE2 GLN A  45      24.956  26.994  -0.516  1.00 11.44           H  
ATOM    659 2HE2 GLN A  45      23.883  28.353  -0.468  1.00 11.44           H  
ATOM    660  N   GLN A  46      24.565  31.107  -7.341  1.00 15.35           N  
ATOM    661  CA  GLN A  46      25.519  31.574  -8.339  1.00 15.35           C  
ATOM    662  C   GLN A  46      25.382  33.089  -8.557  1.00 15.35           C  
ATOM    663  O   GLN A  46      24.263  33.613  -8.593  1.00 15.35           O  
ATOM    664  CB  GLN A  46      25.305  30.843  -9.666  1.00 15.35           C  
ATOM    665  CG  GLN A  46      25.479  29.358  -9.568  1.00 15.35           C  
ATOM    666  CD  GLN A  46      26.844  28.954  -9.098  1.00 15.35           C  
ATOM    667  OE1 GLN A  46      27.875  29.279  -9.706  1.00 15.35           O  
ATOM    668  NE2 GLN A  46      26.858  28.228  -7.986  1.00 15.35           N  
ATOM    669  H   GLN A  46      23.700  30.640  -7.625  1.00 15.35           H  
ATOM    670  HA  GLN A  46      26.509  31.327  -7.966  1.00 15.35           H  
ATOM    671 1HB  GLN A  46      24.284  31.022 -10.012  1.00 15.35           H  
ATOM    672 2HB  GLN A  46      25.980  31.229 -10.424  1.00 15.35           H  
ATOM    673 1HG  GLN A  46      24.757  28.986  -8.851  1.00 15.35           H  
ATOM    674 2HG  GLN A  46      25.297  28.912 -10.544  1.00 15.35           H  
ATOM    675 1HE2 GLN A  46      27.724  27.916  -7.597  1.00 15.35           H  
ATOM    676 2HE2 GLN A  46      25.965  27.996  -7.527  1.00 15.35           H  
ATOM    677  N   PRO A  47      26.497  33.817  -8.756  1.00 19.02           N  
ATOM    678  CA  PRO A  47      26.505  35.245  -8.996  1.00 19.02           C  
ATOM    679  C   PRO A  47      25.907  35.546 -10.353  1.00 19.02           C  
ATOM    680  O   PRO A  47      26.126  34.821 -11.324  1.00 19.02           O  
ATOM    681  CB  PRO A  47      27.995  35.590  -8.924  1.00 19.02           C  
ATOM    682  CG  PRO A  47      28.714  34.304  -9.297  1.00 19.02           C  
ATOM    683  CD  PRO A  47      27.835  33.187  -8.753  1.00 19.02           C  
ATOM    684  HA  PRO A  47      25.936  35.744  -8.199  1.00 19.02           H  
ATOM    685 1HB  PRO A  47      28.212  36.429  -9.588  1.00 19.02           H  
ATOM    686 2HB  PRO A  47      28.246  35.922  -7.906  1.00 19.02           H  
ATOM    687 1HG  PRO A  47      28.837  34.246 -10.389  1.00 19.02           H  
ATOM    688 2HG  PRO A  47      29.728  34.295  -8.865  1.00 19.02           H  
ATOM    689 1HD  PRO A  47      27.885  32.330  -9.442  1.00 19.02           H  
ATOM    690 2HD  PRO A  47      28.138  32.922  -7.725  1.00 19.02           H  
ATOM    691  N   GLN A  48      25.208  36.658 -10.445  1.00 21.03           N  
ATOM    692  CA  GLN A  48      24.593  37.052 -11.702  1.00 21.03           C  
ATOM    693  C   GLN A  48      25.513  37.978 -12.495  1.00 21.03           C  
ATOM    694  O   GLN A  48      25.266  39.183 -12.592  1.00 21.03           O  
ATOM    695  CB  GLN A  48      23.240  37.679 -11.407  1.00 21.03           C  
ATOM    696  CG  GLN A  48      22.298  36.726 -10.628  1.00 21.03           C  
ATOM    697  CD  GLN A  48      21.927  35.463 -11.400  1.00 21.03           C  
ATOM    698  OE1 GLN A  48      21.280  35.544 -12.451  1.00 21.03           O  
ATOM    699  NE2 GLN A  48      22.323  34.282 -10.884  1.00 21.03           N  
ATOM    700  H   GLN A  48      25.073  37.231  -9.625  1.00 21.03           H  
ATOM    701  HA  GLN A  48      24.427  36.154 -12.299  1.00 21.03           H  
ATOM    702 1HB  GLN A  48      23.378  38.589 -10.819  1.00 21.03           H  
ATOM    703 2HB  GLN A  48      22.756  37.962 -12.340  1.00 21.03           H  
ATOM    704 1HG  GLN A  48      22.796  36.420  -9.706  1.00 21.03           H  
ATOM    705 2HG  GLN A  48      21.378  37.260 -10.390  1.00 21.03           H  
ATOM    706 1HE2 GLN A  48      22.096  33.430 -11.357  1.00 21.03           H  
ATOM    707 2HE2 GLN A  48      22.854  34.217 -10.003  1.00 21.03           H  
ATOM    708  N   THR A  49      26.569  37.408 -13.062  1.00 21.13           N  
ATOM    709  CA  THR A  49      27.635  38.176 -13.717  1.00 21.13           C  
ATOM    710  C   THR A  49      27.328  38.563 -15.164  1.00 21.13           C  
ATOM    711  O   THR A  49      28.024  39.381 -15.760  1.00 21.13           O  
ATOM    712  CB  THR A  49      28.950  37.376 -13.689  1.00 21.13           C  
ATOM    713  OG1 THR A  49      28.801  36.170 -14.447  1.00 21.13           O  
ATOM    714  CG2 THR A  49      29.272  37.002 -12.264  1.00 21.13           C  
ATOM    715  H   THR A  49      26.667  36.399 -12.947  1.00 21.13           H  
ATOM    716  HA  THR A  49      27.780  39.101 -13.149  1.00 21.13           H  
ATOM    717  HB  THR A  49      29.762  37.974 -14.112  1.00 21.13           H  
ATOM    718  HG1 THR A  49      28.780  36.378 -15.384  1.00 21.13           H  
ATOM    719 1HG2 THR A  49      30.194  36.426 -12.235  1.00 21.13           H  
ATOM    720 2HG2 THR A  49      29.385  37.902 -11.660  1.00 21.13           H  
ATOM    721 3HG2 THR A  49      28.455  36.399 -11.880  1.00 21.13           H  
ATOM    722  N   GLY A  50      26.283  37.963 -15.725  1.00 20.12           N  
ATOM    723  CA  GLY A  50      25.870  38.198 -17.107  1.00 20.12           C  
ATOM    724  C   GLY A  50      24.791  39.278 -17.236  1.00 20.12           C  
ATOM    725  O   GLY A  50      24.176  39.419 -18.289  1.00 20.12           O  
ATOM    726  H   GLY A  50      25.758  37.310 -15.161  1.00 20.12           H  
ATOM    727 1HA  GLY A  50      26.741  38.489 -17.693  1.00 20.12           H  
ATOM    728 2HA  GLY A  50      25.499  37.269 -17.533  1.00 20.12           H  
ATOM    729  N   ASP A  51      24.528  40.000 -16.148  1.00 19.14           N  
ATOM    730  CA  ASP A  51      23.469  41.004 -16.093  1.00 19.14           C  
ATOM    731  C   ASP A  51      23.899  42.375 -16.675  1.00 19.14           C  
ATOM    732  O   ASP A  51      24.674  43.104 -16.039  1.00 19.14           O  
ATOM    733  CB  ASP A  51      23.006  41.147 -14.642  1.00 19.14           C  
ATOM    734  CG  ASP A  51      21.842  42.124 -14.406  1.00 19.14           C  
ATOM    735  OD1 ASP A  51      21.561  42.968 -15.254  1.00 19.14           O  
ATOM    736  OD2 ASP A  51      21.229  42.021 -13.341  1.00 19.14           O  
ATOM    737  H   ASP A  51      25.086  39.833 -15.321  1.00 19.14           H  
ATOM    738  HA  ASP A  51      22.635  40.588 -16.642  1.00 19.14           H  
ATOM    739 1HB  ASP A  51      22.710  40.162 -14.267  1.00 19.14           H  
ATOM    740 2HB  ASP A  51      23.858  41.464 -14.034  1.00 19.14           H  
ATOM    741  N   PRO A  52      23.359  42.796 -17.840  1.00 18.80           N  
ATOM    742  CA  PRO A  52      23.735  43.994 -18.567  1.00 18.80           C  
ATOM    743  C   PRO A  52      23.375  45.273 -17.824  1.00 18.80           C  
ATOM    744  O   PRO A  52      23.873  46.342 -18.173  1.00 18.80           O  
ATOM    745  CB  PRO A  52      22.933  43.874 -19.867  1.00 18.80           C  
ATOM    746  CG  PRO A  52      21.731  43.043 -19.502  1.00 18.80           C  
ATOM    747  CD  PRO A  52      22.219  42.073 -18.452  1.00 18.80           C  
ATOM    748  HA  PRO A  52      24.813  43.958 -18.773  1.00 18.80           H  
ATOM    749 1HB  PRO A  52      22.662  44.877 -20.232  1.00 18.80           H  
ATOM    750 2HB  PRO A  52      23.552  43.405 -20.645  1.00 18.80           H  
ATOM    751 1HG  PRO A  52      20.922  43.692 -19.133  1.00 18.80           H  
ATOM    752 2HG  PRO A  52      21.345  42.530 -20.393  1.00 18.80           H  
ATOM    753 1HD  PRO A  52      21.398  41.943 -17.725  1.00 18.80           H  
ATOM    754 2HD  PRO A  52      22.539  41.134 -18.917  1.00 18.80           H  
ATOM    755  N   SER A  53      22.485  45.190 -16.820  1.00 19.14           N  
ATOM    756  CA  SER A  53      22.105  46.397 -16.094  1.00 19.14           C  
ATOM    757  C   SER A  53      23.099  46.687 -14.971  1.00 19.14           C  
ATOM    758  O   SER A  53      23.021  47.728 -14.314  1.00 19.14           O  
ATOM    759  CB  SER A  53      20.679  46.314 -15.564  1.00 19.14           C  
ATOM    760  OG  SER A  53      20.540  45.375 -14.535  1.00 19.14           O  
ATOM    761  H   SER A  53      22.093  44.294 -16.504  1.00 19.14           H  
ATOM    762  HA  SER A  53      22.142  47.236 -16.790  1.00 19.14           H  
ATOM    763 1HB  SER A  53      20.374  47.295 -15.204  1.00 19.14           H  
ATOM    764 2HB  SER A  53      20.014  46.049 -16.383  1.00 19.14           H  
ATOM    765  HG  SER A  53      20.863  44.516 -14.891  1.00 19.14           H  
ATOM    766  N   LYS A  54      24.023  45.746 -14.737  1.00 20.12           N  
ATOM    767  CA  LYS A  54      25.035  45.899 -13.705  1.00 20.12           C  
ATOM    768  C   LYS A  54      26.403  46.072 -14.357  1.00 20.12           C  
ATOM    769  O   LYS A  54      27.280  46.749 -13.813  1.00 20.12           O  
ATOM    770  CB  LYS A  54      25.032  44.689 -12.775  1.00 20.12           C  
ATOM    771  CG  LYS A  54      23.738  44.532 -11.967  1.00 20.12           C  
ATOM    772  CD  LYS A  54      23.780  43.303 -11.066  1.00 20.12           C  
ATOM    773  CE  LYS A  54      22.510  43.177 -10.220  1.00 20.12           C  
ATOM    774  NZ  LYS A  54      21.297  42.955 -11.067  1.00 20.12           N  
ATOM    775  H   LYS A  54      24.031  44.897 -15.295  1.00 20.12           H  
ATOM    776  HA  LYS A  54      24.821  46.794 -13.124  1.00 20.12           H  
ATOM    777 1HB  LYS A  54      25.168  43.778 -13.367  1.00 20.12           H  
ATOM    778 2HB  LYS A  54      25.868  44.759 -12.081  1.00 20.12           H  
ATOM    779 1HG  LYS A  54      23.576  45.420 -11.361  1.00 20.12           H  
ATOM    780 2HG  LYS A  54      22.895  44.426 -12.659  1.00 20.12           H  
ATOM    781 1HD  LYS A  54      23.871  42.407 -11.686  1.00 20.12           H  
ATOM    782 2HD  LYS A  54      24.644  43.359 -10.408  1.00 20.12           H  
ATOM    783 1HE  LYS A  54      22.623  42.332  -9.542  1.00 20.12           H  
ATOM    784 2HE  LYS A  54      22.371  44.086  -9.635  1.00 20.12           H  
ATOM    785 1HZ  LYS A  54      20.480  42.865 -10.499  1.00 20.12           H  
ATOM    786 2HZ  LYS A  54      21.171  43.724 -11.707  1.00 20.12           H  
ATOM    787 3HZ  LYS A  54      21.402  42.102 -11.642  1.00 20.12           H  
ATOM    788  N   SER A  55      26.581  45.473 -15.537  1.00 21.53           N  
ATOM    789  CA  SER A  55      27.852  45.584 -16.244  1.00 21.53           C  
ATOM    790  C   SER A  55      28.148  47.054 -16.523  1.00 21.53           C  
ATOM    791  O   SER A  55      27.255  47.801 -16.925  1.00 21.53           O  
ATOM    792  CB  SER A  55      27.803  44.819 -17.548  1.00 21.53           C  
ATOM    793  OG  SER A  55      28.995  44.988 -18.268  1.00 21.53           O  
ATOM    794  H   SER A  55      25.838  44.894 -15.925  1.00 21.53           H  
ATOM    795  HA  SER A  55      28.644  45.179 -15.615  1.00 21.53           H  
ATOM    796 1HB  SER A  55      27.631  43.760 -17.347  1.00 21.53           H  
ATOM    797 2HB  SER A  55      26.962  45.180 -18.140  1.00 21.53           H  
ATOM    798  HG  SER A  55      29.124  45.943 -18.340  1.00 21.53           H  
ATOM    799  N   SER A  56      29.399  47.465 -16.337  1.00 23.05           N  
ATOM    800  CA  SER A  56      29.770  48.859 -16.558  1.00 23.05           C  
ATOM    801  C   SER A  56      31.219  49.027 -17.029  1.00 23.05           C  
ATOM    802  O   SER A  56      31.877  48.063 -17.423  1.00 23.05           O  
ATOM    803  CB  SER A  56      29.514  49.662 -15.286  1.00 23.05           C  
ATOM    804  OG  SER A  56      29.607  51.040 -15.534  1.00 23.05           O  
ATOM    805  H   SER A  56      30.093  46.808 -16.011  1.00 23.05           H  
ATOM    806  HA  SER A  56      29.122  49.259 -17.340  1.00 23.05           H  
ATOM    807 1HB  SER A  56      28.517  49.425 -14.905  1.00 23.05           H  
ATOM    808 2HB  SER A  56      30.233  49.376 -14.520  1.00 23.05           H  
ATOM    809  HG  SER A  56      29.250  51.472 -14.751  1.00 23.05           H  
ATOM    810  N   SER A  57      31.685  50.273 -17.011  1.00 24.22           N  
ATOM    811  CA  SER A  57      33.019  50.655 -17.466  1.00 24.22           C  
ATOM    812  C   SER A  57      33.507  51.927 -16.801  1.00 24.22           C  
ATOM    813  O   SER A  57      32.727  52.830 -16.509  1.00 24.22           O  
ATOM    814  CB  SER A  57      33.041  50.860 -18.967  1.00 24.22           C  
ATOM    815  OG  SER A  57      34.321  51.281 -19.405  1.00 24.22           O  
ATOM    816  H   SER A  57      31.056  50.974 -16.643  1.00 24.22           H  
ATOM    817  HA  SER A  57      33.710  49.850 -17.211  1.00 24.22           H  
ATOM    818 1HB  SER A  57      32.780  49.922 -19.457  1.00 24.22           H  
ATOM    819 2HB  SER A  57      32.292  51.598 -19.250  1.00 24.22           H  
ATOM    820  HG  SER A  57      34.345  51.085 -20.351  1.00 24.22           H  
ATOM    821  N   ASN A  58      34.817  51.996 -16.586  1.00 24.67           N  
ATOM    822  CA  ASN A  58      35.453  53.181 -16.026  1.00 24.67           C  
ATOM    823  C   ASN A  58      36.237  53.957 -17.084  1.00 24.67           C  
ATOM    824  O   ASN A  58      37.076  54.793 -16.750  1.00 24.67           O  
ATOM    825  CB  ASN A  58      36.360  52.799 -14.871  1.00 24.67           C  
ATOM    826  CG  ASN A  58      35.600  52.286 -13.672  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      35.001  53.062 -12.920  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      35.616  50.989 -13.480  1.00 24.67           N  
ATOM    829  H   ASN A  58      35.390  51.205 -16.843  1.00 24.67           H  
ATOM    830  HA  ASN A  58      34.676  53.849 -15.651  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      37.061  52.031 -15.200  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      36.945  53.667 -14.569  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      35.131  50.594 -12.697  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      36.115  50.395 -14.109  1.00 24.67           H  
ATOM    835  N   SER A  59      35.978  53.673 -18.362  1.00 24.67           N  
ATOM    836  CA  SER A  59      36.671  54.379 -19.441  1.00 24.67           C  
ATOM    837  C   SER A  59      36.402  55.884 -19.411  1.00 24.67           C  
ATOM    838  O   SER A  59      35.271  56.311 -19.166  1.00 24.67           O  
ATOM    839  CB  SER A  59      36.255  53.827 -20.789  1.00 24.67           C  
ATOM    840  OG  SER A  59      36.852  54.554 -21.827  1.00 24.67           O  
ATOM    841  H   SER A  59      35.294  52.952 -18.600  1.00 24.67           H  
ATOM    842  HA  SER A  59      37.743  54.226 -19.317  1.00 24.67           H  
ATOM    843 1HB  SER A  59      36.537  52.778 -20.860  1.00 24.67           H  
ATOM    844 2HB  SER A  59      35.170  53.882 -20.879  1.00 24.67           H  
ATOM    845  HG  SER A  59      36.682  55.486 -21.626  1.00 24.67           H  
ATOM    846  N   ASP A  60      37.442  56.667 -19.709  1.00 24.67           N  
ATOM    847  CA  ASP A  60      37.391  58.131 -19.757  1.00 24.67           C  
ATOM    848  C   ASP A  60      38.756  58.675 -20.173  1.00 24.67           C  
ATOM    849  O   ASP A  60      38.905  59.171 -21.290  1.00 24.67           O  
ATOM    850  OXT ASP A  60      39.746  58.286 -19.554  1.00 24.67           O  
ATOM    851  CB  ASP A  60      37.006  58.739 -18.390  1.00 24.67           C  
ATOM    852  CG  ASP A  60      36.686  60.254 -18.449  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      36.790  60.829 -19.507  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      36.352  60.812 -17.424  1.00 24.67           O  
ATOM    855  H   ASP A  60      38.327  56.215 -19.894  1.00 24.67           H  
ATOM    856  HA  ASP A  60      36.654  58.435 -20.500  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      36.138  58.232 -17.978  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      37.826  58.589 -17.685  1.00 24.67           H  
ENDMDL

REMARK ID 643340 DOMAINID 636933 MODEL 4 line_9_sample150
MODEL     4
ATOM      1  N   GLU A   1       1.126   0.109   0.042  1.00  7.75           N  
ATOM      2  CA  GLU A   1       1.665   0.563  -1.232  1.00  7.75           C  
ATOM      3  C   GLU A   1       1.737   2.088  -1.253  1.00  7.75           C  
ATOM      4  O   GLU A   1       2.488   2.680  -0.470  1.00  7.75           O  
ATOM      5  CB  GLU A   1       0.816   0.014  -2.391  1.00  7.75           C  
ATOM      6  CG  GLU A   1       0.918  -1.512  -2.560  1.00  7.75           C  
ATOM      7  CD  GLU A   1       0.038  -2.089  -3.662  1.00  7.75           C  
ATOM      8  OE1 GLU A   1      -0.736  -1.363  -4.240  1.00  7.75           O  
ATOM      9  OE2 GLU A   1       0.152  -3.267  -3.919  1.00  7.75           O  
ATOM     10 1H   GLU A   1       0.646  -0.770  -0.083  1.00  7.75           H  
ATOM     11 2H   GLU A   1       1.880  -0.009   0.704  1.00  7.75           H  
ATOM     12 3H   GLU A   1       0.478   0.802   0.390  1.00  7.75           H  
ATOM     13  HA  GLU A   1       2.678   0.174  -1.341  1.00  7.75           H  
ATOM     14 1HB  GLU A   1      -0.231   0.268  -2.234  1.00  7.75           H  
ATOM     15 2HB  GLU A   1       1.138   0.468  -3.331  1.00  7.75           H  
ATOM     16 1HG  GLU A   1       1.955  -1.767  -2.778  1.00  7.75           H  
ATOM     17 2HG  GLU A   1       0.654  -1.982  -1.613  1.00  7.75           H  
ATOM     18  N   ASN A   2       0.968   2.731  -2.125  1.00  6.83           N  
ATOM     19  CA  ASN A   2       0.968   4.188  -2.212  1.00  6.83           C  
ATOM     20  C   ASN A   2      -0.243   4.686  -3.003  1.00  6.83           C  
ATOM     21  O   ASN A   2      -1.066   3.891  -3.458  1.00  6.83           O  
ATOM     22  CB  ASN A   2       2.290   4.666  -2.817  1.00  6.83           C  
ATOM     23  CG  ASN A   2       2.768   6.013  -2.289  1.00  6.83           C  
ATOM     24  OD1 ASN A   2       1.967   6.934  -2.104  1.00  6.83           O  
ATOM     25  ND2 ASN A   2       4.048   6.125  -2.022  1.00  6.83           N  
ATOM     26  H   ASN A   2       0.368   2.210  -2.755  1.00  6.83           H  
ATOM     27  HA  ASN A   2       0.883   4.596  -1.205  1.00  6.83           H  
ATOM     28 1HB  ASN A   2       3.072   3.933  -2.639  1.00  6.83           H  
ATOM     29 2HB  ASN A   2       2.165   4.747  -3.900  1.00  6.83           H  
ATOM     30 1HD2 ASN A   2       4.408   6.987  -1.666  1.00  6.83           H  
ATOM     31 2HD2 ASN A   2       4.664   5.352  -2.153  1.00  6.83           H  
ATOM     32  N   VAL A   3      -0.346   6.000  -3.158  1.00  5.85           N  
ATOM     33  CA  VAL A   3      -1.431   6.620  -3.912  1.00  5.85           C  
ATOM     34  C   VAL A   3      -0.887   7.322  -5.140  1.00  5.85           C  
ATOM     35  O   VAL A   3       0.004   8.163  -5.052  1.00  5.85           O  
ATOM     36  CB  VAL A   3      -2.202   7.627  -3.042  1.00  5.85           C  
ATOM     37  CG1 VAL A   3      -3.300   8.308  -3.870  1.00  5.85           C  
ATOM     38  CG2 VAL A   3      -2.814   6.899  -1.849  1.00  5.85           C  
ATOM     39  H   VAL A   3       0.365   6.585  -2.741  1.00  5.85           H  
ATOM     40  HA  VAL A   3      -2.123   5.842  -4.239  1.00  5.85           H  
ATOM     41  HB  VAL A   3      -1.517   8.401  -2.691  1.00  5.85           H  
ATOM     42 1HG1 VAL A   3      -3.838   9.023  -3.248  1.00  5.85           H  
ATOM     43 2HG1 VAL A   3      -2.856   8.832  -4.718  1.00  5.85           H  
ATOM     44 3HG1 VAL A   3      -3.998   7.555  -4.238  1.00  5.85           H  
ATOM     45 1HG2 VAL A   3      -3.357   7.611  -1.229  1.00  5.85           H  
ATOM     46 2HG2 VAL A   3      -3.502   6.132  -2.211  1.00  5.85           H  
ATOM     47 3HG2 VAL A   3      -2.029   6.431  -1.257  1.00  5.85           H  
ATOM     48  N   LEU A   4      -1.432   6.961  -6.290  1.00  4.93           N  
ATOM     49  CA  LEU A   4      -0.978   7.519  -7.550  1.00  4.93           C  
ATOM     50  C   LEU A   4      -1.954   8.613  -7.981  1.00  4.93           C  
ATOM     51  O   LEU A   4      -3.165   8.408  -7.979  1.00  4.93           O  
ATOM     52  CB  LEU A   4      -0.937   6.396  -8.593  1.00  4.93           C  
ATOM     53  CG  LEU A   4       0.277   5.399  -8.537  1.00  4.93           C  
ATOM     54  CD1 LEU A   4       0.408   4.761  -7.131  1.00  4.93           C  
ATOM     55  CD2 LEU A   4       0.034   4.302  -9.581  1.00  4.93           C  
ATOM     56  H   LEU A   4      -2.164   6.268  -6.285  1.00  4.93           H  
ATOM     57  HA  LEU A   4       0.013   7.950  -7.430  1.00  4.93           H  
ATOM     58 1HB  LEU A   4      -1.849   5.813  -8.526  1.00  4.93           H  
ATOM     59 2HB  LEU A   4      -0.909   6.861  -9.565  1.00  4.93           H  
ATOM     60  HG  LEU A   4       1.210   5.924  -8.768  1.00  4.93           H  
ATOM     61 1HD1 LEU A   4       1.234   4.064  -7.133  1.00  4.93           H  
ATOM     62 2HD1 LEU A   4       0.600   5.522  -6.392  1.00  4.93           H  
ATOM     63 3HD1 LEU A   4      -0.512   4.226  -6.879  1.00  4.93           H  
ATOM     64 1HD2 LEU A   4       0.867   3.598  -9.568  1.00  4.93           H  
ATOM     65 2HD2 LEU A   4      -0.897   3.776  -9.347  1.00  4.93           H  
ATOM     66 3HD2 LEU A   4      -0.044   4.753 -10.561  1.00  4.93           H  
ATOM     67  N   LYS A   5      -1.414   9.788  -8.286  1.00  4.18           N  
ATOM     68  CA  LYS A   5      -2.219  10.941  -8.670  1.00  4.18           C  
ATOM     69  C   LYS A   5      -1.426  11.931  -9.511  1.00  4.18           C  
ATOM     70  O   LYS A   5      -0.292  12.266  -9.182  1.00  4.18           O  
ATOM     71  CB  LYS A   5      -2.746  11.646  -7.415  1.00  4.18           C  
ATOM     72  CG  LYS A   5      -3.670  12.818  -7.687  1.00  4.18           C  
ATOM     73  CD  LYS A   5      -4.199  13.438  -6.406  1.00  4.18           C  
ATOM     74  CE  LYS A   5      -5.109  14.603  -6.739  1.00  4.18           C  
ATOM     75  NZ  LYS A   5      -5.637  15.297  -5.521  1.00  4.18           N  
ATOM     76  H   LYS A   5      -0.411   9.880  -8.256  1.00  4.18           H  
ATOM     77  HA  LYS A   5      -3.058  10.597  -9.269  1.00  4.18           H  
ATOM     78 1HB  LYS A   5      -3.289  10.926  -6.798  1.00  4.18           H  
ATOM     79 2HB  LYS A   5      -1.906  12.012  -6.828  1.00  4.18           H  
ATOM     80 1HG  LYS A   5      -3.128  13.588  -8.231  1.00  4.18           H  
ATOM     81 2HG  LYS A   5      -4.505  12.490  -8.301  1.00  4.18           H  
ATOM     82 1HD  LYS A   5      -4.756  12.689  -5.836  1.00  4.18           H  
ATOM     83 2HD  LYS A   5      -3.363  13.790  -5.803  1.00  4.18           H  
ATOM     84 1HE  LYS A   5      -4.564  15.325  -7.350  1.00  4.18           H  
ATOM     85 2HE  LYS A   5      -5.932  14.213  -7.312  1.00  4.18           H  
ATOM     86 1HZ  LYS A   5      -6.246  16.062  -5.804  1.00  4.18           H  
ATOM     87 2HZ  LYS A   5      -6.160  14.641  -4.961  1.00  4.18           H  
ATOM     88 3HZ  LYS A   5      -4.869  15.665  -4.982  1.00  4.18           H  
ATOM     89  N   CYS A   6      -2.036  12.429 -10.576  1.00  3.62           N  
ATOM     90  CA  CYS A   6      -1.386  13.427 -11.410  1.00  3.62           C  
ATOM     91  C   CYS A   6      -1.389  14.782 -10.688  1.00  3.62           C  
ATOM     92  O   CYS A   6      -2.408  15.163 -10.120  1.00  3.62           O  
ATOM     93  CB  CYS A   6      -2.112  13.549 -12.742  1.00  3.62           C  
ATOM     94  SG  CYS A   6      -2.092  12.035 -13.673  1.00  3.62           S  
ATOM     95  H   CYS A   6      -2.962  12.107 -10.815  1.00  3.62           H  
ATOM     96  HA  CYS A   6      -0.369  13.104 -11.599  1.00  3.62           H  
ATOM     97 1HB  CYS A   6      -3.141  13.827 -12.570  1.00  3.62           H  
ATOM     98 2HB  CYS A   6      -1.659  14.329 -13.357  1.00  3.62           H  
ATOM     99  N   PRO A   7      -0.295  15.569 -10.741  1.00  3.22           N  
ATOM    100  CA  PRO A   7      -0.119  16.831 -10.019  1.00  3.22           C  
ATOM    101  C   PRO A   7      -0.889  18.026 -10.592  1.00  3.22           C  
ATOM    102  O   PRO A   7      -0.310  19.057 -10.936  1.00  3.22           O  
ATOM    103  CB  PRO A   7       1.392  17.057 -10.161  1.00  3.22           C  
ATOM    104  CG  PRO A   7       1.729  16.450 -11.507  1.00  3.22           C  
ATOM    105  CD  PRO A   7       0.858  15.200 -11.591  1.00  3.22           C  
ATOM    106  HA  PRO A   7      -0.382  16.673  -8.964  1.00  3.22           H  
ATOM    107 1HB  PRO A   7       1.628  18.130 -10.108  1.00  3.22           H  
ATOM    108 2HB  PRO A   7       1.921  16.571  -9.322  1.00  3.22           H  
ATOM    109 1HG  PRO A   7       1.501  17.167 -12.307  1.00  3.22           H  
ATOM    110 2HG  PRO A   7       2.806  16.232 -11.574  1.00  3.22           H  
ATOM    111 1HD  PRO A   7       0.552  15.028 -12.630  1.00  3.22           H  
ATOM    112 2HD  PRO A   7       1.410  14.346 -11.163  1.00  3.22           H  
ATOM    113  N   THR A   8      -2.209  17.867 -10.667  1.00  2.94           N  
ATOM    114  CA  THR A   8      -3.115  18.910 -11.115  1.00  2.94           C  
ATOM    115  C   THR A   8      -4.263  19.047 -10.088  1.00  2.94           C  
ATOM    116  O   THR A   8      -4.882  18.045  -9.730  1.00  2.94           O  
ATOM    117  CB  THR A   8      -3.653  18.569 -12.520  1.00  2.94           C  
ATOM    118  OG1 THR A   8      -2.557  18.519 -13.439  1.00  2.94           O  
ATOM    119  CG2 THR A   8      -4.690  19.565 -13.015  1.00  2.94           C  
ATOM    120  H   THR A   8      -2.583  16.976 -10.372  1.00  2.94           H  
ATOM    121  HA  THR A   8      -2.548  19.816 -11.206  1.00  2.94           H  
ATOM    122  HB  THR A   8      -4.096  17.602 -12.482  1.00  2.94           H  
ATOM    123  HG1 THR A   8      -1.986  19.284 -13.300  1.00  2.94           H  
ATOM    124 1HG2 THR A   8      -5.046  19.270 -14.004  1.00  2.94           H  
ATOM    125 2HG2 THR A   8      -5.518  19.570 -12.337  1.00  2.94           H  
ATOM    126 3HG2 THR A   8      -4.260  20.560 -13.074  1.00  2.94           H  
ATOM    127  N   PRO A   9      -4.599  20.276  -9.631  1.00  2.74           N  
ATOM    128  CA  PRO A   9      -5.670  20.573  -8.682  1.00  2.74           C  
ATOM    129  C   PRO A   9      -7.034  19.974  -9.014  1.00  2.74           C  
ATOM    130  O   PRO A   9      -7.817  19.679  -8.118  1.00  2.74           O  
ATOM    131  CB  PRO A   9      -5.740  22.104  -8.756  1.00  2.74           C  
ATOM    132  CG  PRO A   9      -4.338  22.532  -9.085  1.00  2.74           C  
ATOM    133  CD  PRO A   9      -3.810  21.473 -10.020  1.00  2.74           C  
ATOM    134  HA  PRO A   9      -5.350  20.255  -7.677  1.00  2.74           H  
ATOM    135 1HB  PRO A   9      -6.473  22.408  -9.522  1.00  2.74           H  
ATOM    136 2HB  PRO A   9      -6.094  22.512  -7.800  1.00  2.74           H  
ATOM    137 1HG  PRO A   9      -4.361  23.531  -9.547  1.00  2.74           H  
ATOM    138 2HG  PRO A   9      -3.747  22.622  -8.163  1.00  2.74           H  
ATOM    139 1HD  PRO A   9      -3.972  21.758 -11.067  1.00  2.74           H  
ATOM    140 2HD  PRO A   9      -2.743  21.348  -9.765  1.00  2.74           H  
ATOM    141  N   GLY A  10      -7.326  19.803 -10.305  1.00  2.59           N  
ATOM    142  CA  GLY A  10      -8.606  19.258 -10.720  1.00  2.59           C  
ATOM    143  C   GLY A  10      -8.665  17.727 -10.794  1.00  2.59           C  
ATOM    144  O   GLY A  10      -9.720  17.175 -11.100  1.00  2.59           O  
ATOM    145  H   GLY A  10      -6.660  20.061 -11.011  1.00  2.59           H  
ATOM    146 1HA  GLY A  10      -9.378  19.604 -10.025  1.00  2.59           H  
ATOM    147 2HA  GLY A  10      -8.861  19.668 -11.697  1.00  2.59           H  
ATOM    148  N   CYS A  11      -7.557  17.035 -10.527  1.00  2.48           N  
ATOM    149  CA  CYS A  11      -7.578  15.579 -10.638  1.00  2.48           C  
ATOM    150  C   CYS A  11      -7.967  14.883  -9.354  1.00  2.48           C  
ATOM    151  O   CYS A  11      -7.776  15.391  -8.253  1.00  2.48           O  
ATOM    152  CB  CYS A  11      -6.238  15.029 -11.125  1.00  2.48           C  
ATOM    153  SG  CYS A  11      -5.847  15.446 -12.839  1.00  2.48           S  
ATOM    154  H   CYS A  11      -6.695  17.503 -10.242  1.00  2.48           H  
ATOM    155  HA  CYS A  11      -8.314  15.315 -11.387  1.00  2.48           H  
ATOM    156 1HB  CYS A  11      -5.431  15.424 -10.499  1.00  2.48           H  
ATOM    157 2HB  CYS A  11      -6.225  13.943 -11.024  1.00  2.48           H  
ATOM    158  HG  CYS A  11      -4.639  14.886 -12.857  1.00  2.48           H  
ATOM    159  N   THR A  12      -8.481  13.666  -9.514  1.00  2.41           N  
ATOM    160  CA  THR A  12      -8.820  12.807  -8.390  1.00  2.41           C  
ATOM    161  C   THR A  12      -7.841  11.647  -8.287  1.00  2.41           C  
ATOM    162  O   THR A  12      -7.776  10.953  -7.272  1.00  2.41           O  
ATOM    163  CB  THR A  12     -10.212  12.213  -8.590  1.00  2.41           C  
ATOM    164  OG1 THR A  12     -10.196  11.388  -9.765  1.00  2.41           O  
ATOM    165  CG2 THR A  12     -11.230  13.319  -8.782  1.00  2.41           C  
ATOM    166  H   THR A  12      -8.661  13.344 -10.452  1.00  2.41           H  
ATOM    167  HA  THR A  12      -8.787  13.386  -7.466  1.00  2.41           H  
ATOM    168  HB  THR A  12     -10.479  11.607  -7.726  1.00  2.41           H  
ATOM    169  HG1 THR A  12     -11.096  10.991  -9.881  1.00  2.41           H  
ATOM    170 1HG2 THR A  12     -12.213  12.873  -8.931  1.00  2.41           H  
ATOM    171 2HG2 THR A  12     -11.247  13.957  -7.897  1.00  2.41           H  
ATOM    172 3HG2 THR A  12     -10.963  13.918  -9.653  1.00  2.41           H  
ATOM    173  N   GLY A  13      -7.122  11.405  -9.382  1.00  2.40           N  
ATOM    174  CA  GLY A  13      -6.192  10.286  -9.521  1.00  2.40           C  
ATOM    175  C   GLY A  13      -6.880   9.032 -10.070  1.00  2.40           C  
ATOM    176  O   GLY A  13      -6.215   8.078 -10.476  1.00  2.40           O  
ATOM    177  H   GLY A  13      -7.235  12.037 -10.157  1.00  2.40           H  
ATOM    178 1HA  GLY A  13      -5.376  10.574 -10.182  1.00  2.40           H  
ATOM    179 2HA  GLY A  13      -5.746  10.057  -8.550  1.00  2.40           H  
ATOM    180  N   GLN A  14      -8.211   9.060 -10.169  1.00  2.49           N  
ATOM    181  CA  GLN A  14      -8.993   7.915 -10.630  1.00  2.49           C  
ATOM    182  C   GLN A  14      -8.661   7.514 -12.058  1.00  2.49           C  
ATOM    183  O   GLN A  14      -8.722   6.340 -12.421  1.00  2.49           O  
ATOM    184  CB  GLN A  14     -10.475   8.258 -10.515  1.00  2.49           C  
ATOM    185  CG  GLN A  14     -10.970   8.358  -9.075  1.00  2.49           C  
ATOM    186  CD  GLN A  14     -12.345   8.963  -9.000  1.00  2.49           C  
ATOM    187  OE1 GLN A  14     -12.550  10.009  -9.634  1.00  2.49           O  
ATOM    188  NE2 GLN A  14     -13.263   8.351  -8.257  1.00  2.49           N  
ATOM    189  H   GLN A  14      -8.724   9.891  -9.874  1.00  2.49           H  
ATOM    190  HA  GLN A  14      -8.775   7.070  -9.981  1.00  2.49           H  
ATOM    191 1HB  GLN A  14     -10.676   9.192 -11.028  1.00  2.49           H  
ATOM    192 2HB  GLN A  14     -11.060   7.483 -11.012  1.00  2.49           H  
ATOM    193 1HG  GLN A  14     -11.007   7.360  -8.641  1.00  2.49           H  
ATOM    194 2HG  GLN A  14     -10.280   8.987  -8.506  1.00  2.49           H  
ATOM    195 1HE2 GLN A  14     -14.189   8.729  -8.188  1.00  2.49           H  
ATOM    196 2HE2 GLN A  14     -13.032   7.509  -7.770  1.00  2.49           H  
ATOM    197  N   GLY A  15      -8.327   8.504 -12.878  1.00  2.72           N  
ATOM    198  CA  GLY A  15      -7.997   8.292 -14.276  1.00  2.72           C  
ATOM    199  C   GLY A  15      -6.496   8.066 -14.507  1.00  2.72           C  
ATOM    200  O   GLY A  15      -6.045   8.040 -15.651  1.00  2.72           O  
ATOM    201  H   GLY A  15      -8.299   9.440 -12.504  1.00  2.72           H  
ATOM    202 1HA  GLY A  15      -8.554   7.430 -14.649  1.00  2.72           H  
ATOM    203 2HA  GLY A  15      -8.333   9.154 -14.850  1.00  2.72           H  
ATOM    204  N   HIS A  16      -5.712   7.946 -13.436  1.00  3.14           N  
ATOM    205  CA  HIS A  16      -4.273   7.783 -13.593  1.00  3.14           C  
ATOM    206  C   HIS A  16      -3.981   6.491 -14.333  1.00  3.14           C  
ATOM    207  O   HIS A  16      -4.607   5.460 -14.093  1.00  3.14           O  
ATOM    208  CB  HIS A  16      -3.590   7.821 -12.206  1.00  3.14           C  
ATOM    209  CG  HIS A  16      -2.070   7.845 -12.227  1.00  3.14           C  
ATOM    210  ND1 HIS A  16      -1.293   6.713 -12.405  1.00  3.14           N  
ATOM    211  CD2 HIS A  16      -1.204   8.868 -12.058  1.00  3.14           C  
ATOM    212  CE1 HIS A  16      -0.012   7.053 -12.350  1.00  3.14           C  
ATOM    213  NE2 HIS A  16       0.066   8.356 -12.149  1.00  3.14           N  
ATOM    214  H   HIS A  16      -6.094   7.958 -12.494  1.00  3.14           H  
ATOM    215  HA  HIS A  16      -3.863   8.591 -14.186  1.00  3.14           H  
ATOM    216 1HB  HIS A  16      -3.922   8.718 -11.681  1.00  3.14           H  
ATOM    217 2HB  HIS A  16      -3.929   6.967 -11.603  1.00  3.14           H  
ATOM    218  HD1 HIS A  16      -1.629   5.751 -12.496  1.00  3.14           H  
ATOM    219  HD2 HIS A  16      -1.355   9.923 -11.876  1.00  3.14           H  
ATOM    220  HE1 HIS A  16       0.768   6.305 -12.451  1.00  3.14           H  
ATOM    221  N   VAL A  17      -3.012   6.556 -15.239  1.00  3.75           N  
ATOM    222  CA  VAL A  17      -2.616   5.366 -15.969  1.00  3.75           C  
ATOM    223  C   VAL A  17      -1.400   4.810 -15.278  1.00  3.75           C  
ATOM    224  O   VAL A  17      -0.359   5.451 -15.204  1.00  3.75           O  
ATOM    225  CB  VAL A  17      -2.314   5.694 -17.433  1.00  3.75           C  
ATOM    226  CG1 VAL A  17      -1.866   4.430 -18.157  1.00  3.75           C  
ATOM    227  CG2 VAL A  17      -3.575   6.291 -18.071  1.00  3.75           C  
ATOM    228  H   VAL A  17      -2.543   7.430 -15.402  1.00  3.75           H  
ATOM    229  HA  VAL A  17      -3.417   4.632 -15.936  1.00  3.75           H  
ATOM    230  HB  VAL A  17      -1.501   6.411 -17.487  1.00  3.75           H  
ATOM    231 1HG1 VAL A  17      -1.642   4.666 -19.195  1.00  3.75           H  
ATOM    232 2HG1 VAL A  17      -0.966   4.032 -17.672  1.00  3.75           H  
ATOM    233 3HG1 VAL A  17      -2.657   3.683 -18.116  1.00  3.75           H  
ATOM    234 1HG2 VAL A  17      -3.378   6.533 -19.113  1.00  3.75           H  
ATOM    235 2HG2 VAL A  17      -4.385   5.564 -18.011  1.00  3.75           H  
ATOM    236 3HG2 VAL A  17      -3.863   7.200 -17.534  1.00  3.75           H  
ATOM    237  N   ASN A  18      -1.565   3.627 -14.720  1.00  4.52           N  
ATOM    238  CA  ASN A  18      -0.527   3.057 -13.899  1.00  4.52           C  
ATOM    239  C   ASN A  18       0.576   2.411 -14.726  1.00  4.52           C  
ATOM    240  O   ASN A  18       0.318   1.764 -15.738  1.00  4.52           O  
ATOM    241  CB  ASN A  18      -1.159   2.078 -12.940  1.00  4.52           C  
ATOM    242  CG  ASN A  18      -2.189   2.759 -12.043  1.00  4.52           C  
ATOM    243  OD1 ASN A  18      -2.222   3.991 -11.861  1.00  4.52           O  
ATOM    244  ND2 ASN A  18      -3.051   1.959 -11.490  1.00  4.52           N  
ATOM    245  H   ASN A  18      -2.442   3.139 -14.835  1.00  4.52           H  
ATOM    246  HA  ASN A  18      -0.068   3.860 -13.324  1.00  4.52           H  
ATOM    247 1HB  ASN A  18      -1.639   1.277 -13.497  1.00  4.52           H  
ATOM    248 2HB  ASN A  18      -0.389   1.629 -12.311  1.00  4.52           H  
ATOM    249 1HD2 ASN A  18      -3.766   2.325 -10.901  1.00  4.52           H  
ATOM    250 2HD2 ASN A  18      -3.002   0.983 -11.657  1.00  4.52           H  
ATOM    251  N   SER A  19       1.807   2.561 -14.238  1.00  5.35           N  
ATOM    252  CA  SER A  19       3.009   1.967 -14.820  1.00  5.35           C  
ATOM    253  C   SER A  19       3.634   0.959 -13.862  1.00  5.35           C  
ATOM    254  O   SER A  19       4.813   0.643 -13.961  1.00  5.35           O  
ATOM    255  CB  SER A  19       4.031   3.036 -15.149  1.00  5.35           C  
ATOM    256  OG  SER A  19       4.386   3.761 -14.000  1.00  5.35           O  
ATOM    257  H   SER A  19       1.919   3.135 -13.417  1.00  5.35           H  
ATOM    258  HA  SER A  19       2.736   1.443 -15.736  1.00  5.35           H  
ATOM    259 1HB  SER A  19       4.919   2.562 -15.568  1.00  5.35           H  
ATOM    260 2HB  SER A  19       3.630   3.708 -15.910  1.00  5.35           H  
ATOM    261  HG  SER A  19       5.088   4.358 -14.270  1.00  5.35           H  
ATOM    262  N   ASN A  20       2.830   0.495 -12.905  1.00  6.03           N  
ATOM    263  CA  ASN A  20       3.280  -0.443 -11.867  1.00  6.03           C  
ATOM    264  C   ASN A  20       4.446   0.124 -11.045  1.00  6.03           C  
ATOM    265  O   ASN A  20       5.396  -0.594 -10.685  1.00  6.03           O  
ATOM    266  CB  ASN A  20       3.639  -1.785 -12.476  1.00  6.03           C  
ATOM    267  CG  ASN A  20       2.454  -2.464 -13.131  1.00  6.03           C  
ATOM    268  OD1 ASN A  20       1.353  -2.503 -12.571  1.00  6.03           O  
ATOM    269  ND2 ASN A  20       2.667  -3.001 -14.309  1.00  6.03           N  
ATOM    270  H   ASN A  20       1.871   0.795 -12.915  1.00  6.03           H  
ATOM    271  HA  ASN A  20       2.449  -0.593 -11.173  1.00  6.03           H  
ATOM    272 1HB  ASN A  20       4.428  -1.671 -13.215  1.00  6.03           H  
ATOM    273 2HB  ASN A  20       4.027  -2.439 -11.697  1.00  6.03           H  
ATOM    274 1HD2 ASN A  20       1.922  -3.467 -14.790  1.00  6.03           H  
ATOM    275 2HD2 ASN A  20       3.575  -2.949 -14.726  1.00  6.03           H  
ATOM    276  N   ARG A  21       4.365   1.419 -10.751  1.00  6.39           N  
ATOM    277  CA  ARG A  21       5.324   2.168  -9.958  1.00  6.39           C  
ATOM    278  C   ARG A  21       4.604   3.110  -9.012  1.00  6.39           C  
ATOM    279  O   ARG A  21       3.548   3.652  -9.340  1.00  6.39           O  
ATOM    280  CB  ARG A  21       6.271   2.980 -10.830  1.00  6.39           C  
ATOM    281  CG  ARG A  21       7.172   2.197 -11.769  1.00  6.39           C  
ATOM    282  CD  ARG A  21       8.213   1.457 -11.025  1.00  6.39           C  
ATOM    283  NE  ARG A  21       9.139   0.800 -11.912  1.00  6.39           N  
ATOM    284  CZ  ARG A  21       8.969  -0.423 -12.443  1.00  6.39           C  
ATOM    285  NH1 ARG A  21       7.892  -1.139 -12.170  1.00  6.39           N  
ATOM    286  NH2 ARG A  21       9.896  -0.913 -13.250  1.00  6.39           N  
ATOM    287  H   ARG A  21       3.565   1.923 -11.106  1.00  6.39           H  
ATOM    288  HA  ARG A  21       5.910   1.462  -9.367  1.00  6.39           H  
ATOM    289 1HB  ARG A  21       5.699   3.668 -11.443  1.00  6.39           H  
ATOM    290 2HB  ARG A  21       6.929   3.573 -10.196  1.00  6.39           H  
ATOM    291 1HG  ARG A  21       6.591   1.485 -12.343  1.00  6.39           H  
ATOM    292 2HG  ARG A  21       7.664   2.888 -12.447  1.00  6.39           H  
ATOM    293 1HD  ARG A  21       8.771   2.141 -10.389  1.00  6.39           H  
ATOM    294 2HD  ARG A  21       7.735   0.695 -10.411  1.00  6.39           H  
ATOM    295  HE  ARG A  21       9.978   1.303 -12.160  1.00  6.39           H  
ATOM    296 1HH1 ARG A  21       7.146  -0.778 -11.552  1.00  6.39           H  
ATOM    297 2HH1 ARG A  21       7.784  -2.052 -12.577  1.00  6.39           H  
ATOM    298 1HH2 ARG A  21      10.722  -0.367 -13.459  1.00  6.39           H  
ATOM    299 2HH2 ARG A  21       9.781  -1.829 -13.653  1.00  6.39           H  
ATOM    300  N   ASN A  22       5.182   3.364  -7.837  1.00  6.38           N  
ATOM    301  CA  ASN A  22       4.534   4.268  -6.884  1.00  6.38           C  
ATOM    302  C   ASN A  22       4.905   5.725  -7.101  1.00  6.38           C  
ATOM    303  O   ASN A  22       5.406   6.387  -6.190  1.00  6.38           O  
ATOM    304  CB  ASN A  22       4.856   3.859  -5.463  1.00  6.38           C  
ATOM    305  CG  ASN A  22       4.256   2.541  -5.075  1.00  6.38           C  
ATOM    306  OD1 ASN A  22       3.105   2.241  -5.412  1.00  6.38           O  
ATOM    307  ND2 ASN A  22       5.013   1.747  -4.364  1.00  6.38           N  
ATOM    308  H   ASN A  22       6.074   2.942  -7.606  1.00  6.38           H  
ATOM    309  HA  ASN A  22       3.459   4.197  -7.017  1.00  6.38           H  
ATOM    310 1HB  ASN A  22       5.941   3.806  -5.340  1.00  6.38           H  
ATOM    311 2HB  ASN A  22       4.494   4.623  -4.789  1.00  6.38           H  
ATOM    312 1HD2 ASN A  22       4.669   0.858  -4.071  1.00  6.38           H  
ATOM    313 2HD2 ASN A  22       5.937   2.033  -4.115  1.00  6.38           H  
ATOM    314  N   THR A  23       4.611   6.228  -8.300  1.00  6.06           N  
ATOM    315  CA  THR A  23       4.939   7.606  -8.633  1.00  6.06           C  
ATOM    316  C   THR A  23       3.755   8.292  -9.287  1.00  6.06           C  
ATOM    317  O   THR A  23       2.773   7.664  -9.674  1.00  6.06           O  
ATOM    318  CB  THR A  23       6.092   7.724  -9.646  1.00  6.06           C  
ATOM    319  OG1 THR A  23       5.611   7.326 -10.946  1.00  6.06           O  
ATOM    320  CG2 THR A  23       7.265   6.848  -9.249  1.00  6.06           C  
ATOM    321  H   THR A  23       4.178   5.602  -8.981  1.00  6.06           H  
ATOM    322  HA  THR A  23       5.200   8.149  -7.718  1.00  6.06           H  
ATOM    323  HB  THR A  23       6.412   8.751  -9.684  1.00  6.06           H  
ATOM    324  HG1 THR A  23       5.443   6.369 -10.948  1.00  6.06           H  
ATOM    325 1HG2 THR A  23       8.068   6.964  -9.974  1.00  6.06           H  
ATOM    326 2HG2 THR A  23       7.618   7.149  -8.262  1.00  6.06           H  
ATOM    327 3HG2 THR A  23       6.964   5.803  -9.217  1.00  6.06           H  
ATOM    328  N   HIS A  24       3.909   9.589  -9.465  1.00  5.57           N  
ATOM    329  CA  HIS A  24       2.984  10.485 -10.163  1.00  5.57           C  
ATOM    330  C   HIS A  24       3.439  10.778 -11.601  1.00  5.57           C  
ATOM    331  O   HIS A  24       3.020  11.769 -12.197  1.00  5.57           O  
ATOM    332  CB  HIS A  24       2.838  11.808  -9.402  1.00  5.57           C  
ATOM    333  CG  HIS A  24       4.125  12.569  -9.247  1.00  5.57           C  
ATOM    334  ND1 HIS A  24       5.188  12.103  -8.490  1.00  5.57           N  
ATOM    335  CD2 HIS A  24       4.519  13.765  -9.752  1.00  5.57           C  
ATOM    336  CE1 HIS A  24       6.177  12.981  -8.543  1.00  5.57           C  
ATOM    337  NE2 HIS A  24       5.798  13.997  -9.299  1.00  5.57           N  
ATOM    338  H   HIS A  24       4.752   9.994  -9.091  1.00  5.57           H  
ATOM    339  HA  HIS A  24       2.000  10.018 -10.216  1.00  5.57           H  
ATOM    340 1HB  HIS A  24       2.140  12.440  -9.936  1.00  5.57           H  
ATOM    341 2HB  HIS A  24       2.417  11.622  -8.415  1.00  5.57           H  
ATOM    342  HD2 HIS A  24       3.935  14.420 -10.397  1.00  5.57           H  
ATOM    343  HE1 HIS A  24       7.140  12.880  -8.044  1.00  5.57           H  
ATOM    344  HE2 HIS A  24       6.352  14.815  -9.513  1.00  5.57           H  
ATOM    345  N   ARG A  25       4.355   9.957 -12.129  1.00  4.99           N  
ATOM    346  CA  ARG A  25       5.000  10.214 -13.419  1.00  4.99           C  
ATOM    347  C   ARG A  25       4.251   9.811 -14.695  1.00  4.99           C  
ATOM    348  O   ARG A  25       4.851   9.845 -15.772  1.00  4.99           O  
ATOM    349  CB  ARG A  25       6.346   9.509 -13.445  1.00  4.99           C  
ATOM    350  CG  ARG A  25       7.360  10.042 -12.460  1.00  4.99           C  
ATOM    351  CD  ARG A  25       8.582   9.195 -12.441  1.00  4.99           C  
ATOM    352  NE  ARG A  25       9.539   9.624 -11.432  1.00  4.99           N  
ATOM    353  CZ  ARG A  25      10.654   8.941 -11.105  1.00  4.99           C  
ATOM    354  NH1 ARG A  25      10.928   7.806 -11.709  1.00  4.99           N  
ATOM    355  NH2 ARG A  25      11.465   9.402 -10.170  1.00  4.99           N  
ATOM    356  H   ARG A  25       4.648   9.117 -11.626  1.00  4.99           H  
ATOM    357  HA  ARG A  25       5.184  11.289 -13.473  1.00  4.99           H  
ATOM    358 1HB  ARG A  25       6.200   8.454 -13.228  1.00  4.99           H  
ATOM    359 2HB  ARG A  25       6.778   9.580 -14.443  1.00  4.99           H  
ATOM    360 1HG  ARG A  25       7.651  11.050 -12.754  1.00  4.99           H  
ATOM    361 2HG  ARG A  25       6.925  10.070 -11.469  1.00  4.99           H  
ATOM    362 1HD  ARG A  25       8.301   8.163 -12.233  1.00  4.99           H  
ATOM    363 2HD  ARG A  25       9.069   9.247 -13.415  1.00  4.99           H  
ATOM    364  HE  ARG A  25       9.356  10.493 -10.949  1.00  4.99           H  
ATOM    365 1HH1 ARG A  25      10.308   7.451 -12.421  1.00  4.99           H  
ATOM    366 2HH1 ARG A  25      11.762   7.291 -11.462  1.00  4.99           H  
ATOM    367 1HH2 ARG A  25      11.256  10.274  -9.703  1.00  4.99           H  
ATOM    368 2HH2 ARG A  25      12.299   8.889  -9.925  1.00  4.99           H  
ATOM    369  N   SER A  26       2.984   9.391 -14.623  1.00  4.40           N  
ATOM    370  CA  SER A  26       2.336   9.029 -15.882  1.00  4.40           C  
ATOM    371  C   SER A  26       2.449  10.164 -16.869  1.00  4.40           C  
ATOM    372  O   SER A  26       1.994  11.283 -16.614  1.00  4.40           O  
ATOM    373  CB  SER A  26       0.862   8.729 -15.745  1.00  4.40           C  
ATOM    374  OG  SER A  26       0.315   8.491 -17.039  1.00  4.40           O  
ATOM    375  H   SER A  26       2.490   9.354 -13.736  1.00  4.40           H  
ATOM    376  HA  SER A  26       2.842   8.152 -16.293  1.00  4.40           H  
ATOM    377 1HB  SER A  26       0.708   7.857 -15.115  1.00  4.40           H  
ATOM    378 2HB  SER A  26       0.356   9.578 -15.273  1.00  4.40           H  
ATOM    379  HG  SER A  26       0.541   7.569 -17.238  1.00  4.40           H  
ATOM    380  N   LEU A  27       2.870   9.833 -18.078  1.00  3.85           N  
ATOM    381  CA  LEU A  27       3.049  10.848 -19.090  1.00  3.85           C  
ATOM    382  C   LEU A  27       1.738  11.182 -19.783  1.00  3.85           C  
ATOM    383  O   LEU A  27       1.704  12.016 -20.689  1.00  3.85           O  
ATOM    384  CB  LEU A  27       4.089  10.381 -20.106  1.00  3.85           C  
ATOM    385  CG  LEU A  27       5.496  10.180 -19.516  1.00  3.85           C  
ATOM    386  CD1 LEU A  27       6.417   9.635 -20.597  1.00  3.85           C  
ATOM    387  CD2 LEU A  27       5.999  11.495 -18.944  1.00  3.85           C  
ATOM    388  H   LEU A  27       3.169   8.887 -18.252  1.00  3.85           H  
ATOM    389  HA  LEU A  27       3.420  11.751 -18.613  1.00  3.85           H  
ATOM    390 1HB  LEU A  27       3.765   9.437 -20.537  1.00  3.85           H  
ATOM    391 2HB  LEU A  27       4.160  11.121 -20.900  1.00  3.85           H  
ATOM    392  HG  LEU A  27       5.448   9.442 -18.710  1.00  3.85           H  
ATOM    393 1HD1 LEU A  27       7.413   9.473 -20.184  1.00  3.85           H  
ATOM    394 2HD1 LEU A  27       6.020   8.691 -20.970  1.00  3.85           H  
ATOM    395 3HD1 LEU A  27       6.477  10.352 -21.418  1.00  3.85           H  
ATOM    396 1HD2 LEU A  27       6.992  11.350 -18.513  1.00  3.85           H  
ATOM    397 2HD2 LEU A  27       6.053  12.242 -19.735  1.00  3.85           H  
ATOM    398 3HD2 LEU A  27       5.314  11.836 -18.163  1.00  3.85           H  
ATOM    399  N   SER A  28       0.649  10.530 -19.356  1.00  3.38           N  
ATOM    400  CA  SER A  28      -0.646  10.834 -19.929  1.00  3.38           C  
ATOM    401  C   SER A  28      -1.207  12.095 -19.285  1.00  3.38           C  
ATOM    402  O   SER A  28      -2.092  12.745 -19.840  1.00  3.38           O  
ATOM    403  CB  SER A  28      -1.623   9.730 -19.615  1.00  3.38           C  
ATOM    404  OG  SER A  28      -1.912   9.718 -18.223  1.00  3.38           O  
ATOM    405  H   SER A  28       0.711   9.840 -18.606  1.00  3.38           H  
ATOM    406  HA  SER A  28      -0.552  10.986 -21.003  1.00  3.38           H  
ATOM    407 1HB  SER A  28      -2.541   9.885 -20.180  1.00  3.38           H  
ATOM    408 2HB  SER A  28      -1.207   8.769 -19.916  1.00  3.38           H  
ATOM    409  HG  SER A  28      -1.126   9.322 -17.787  1.00  3.38           H  
ATOM    410  N   GLY A  29      -0.756  12.389 -18.059  1.00  2.99           N  
ATOM    411  CA  GLY A  29      -1.242  13.547 -17.323  1.00  2.99           C  
ATOM    412  C   GLY A  29      -2.624  13.347 -16.681  1.00  2.99           C  
ATOM    413  O   GLY A  29      -3.087  14.247 -15.994  1.00  2.99           O  
ATOM    414  H   GLY A  29      -0.007  11.835 -17.645  1.00  2.99           H  
ATOM    415 1HA  GLY A  29      -0.522  13.783 -16.540  1.00  2.99           H  
ATOM    416 2HA  GLY A  29      -1.279  14.406 -17.995  1.00  2.99           H  
ATOM    417  N   CYS A  30      -3.212  12.142 -16.839  1.00  2.69           N  
ATOM    418  CA  CYS A  30      -4.568  11.780 -16.393  1.00  2.69           C  
ATOM    419  C   CYS A  30      -5.579  12.433 -17.357  1.00  2.69           C  
ATOM    420  O   CYS A  30      -5.452  13.626 -17.651  1.00  2.69           O  
ATOM    421  CB  CYS A  30      -4.927  12.202 -14.942  1.00  2.69           C  
ATOM    422  SG  CYS A  30      -4.012  11.367 -13.574  1.00  2.69           S  
ATOM    423  H   CYS A  30      -2.709  11.430 -17.366  1.00  2.69           H  
ATOM    424  HA  CYS A  30      -4.624  10.698 -16.415  1.00  2.69           H  
ATOM    425 1HB  CYS A  30      -4.834  13.264 -14.815  1.00  2.69           H  
ATOM    426 2HB  CYS A  30      -5.980  11.977 -14.775  1.00  2.69           H  
ATOM    427  N   PRO A  31      -6.612  11.709 -17.842  1.00  2.49           N  
ATOM    428  CA  PRO A  31      -7.685  12.189 -18.704  1.00  2.49           C  
ATOM    429  C   PRO A  31      -8.355  13.456 -18.190  1.00  2.49           C  
ATOM    430  O   PRO A  31      -8.856  14.262 -18.973  1.00  2.49           O  
ATOM    431  CB  PRO A  31      -8.670  11.016 -18.680  1.00  2.49           C  
ATOM    432  CG  PRO A  31      -7.805   9.820 -18.464  1.00  2.49           C  
ATOM    433  CD  PRO A  31      -6.728  10.282 -17.526  1.00  2.49           C  
ATOM    434  HA  PRO A  31      -7.288  12.337 -19.719  1.00  2.49           H  
ATOM    435 1HB  PRO A  31      -9.412  11.162 -17.878  1.00  2.49           H  
ATOM    436 2HB  PRO A  31      -9.225  10.973 -19.627  1.00  2.49           H  
ATOM    437 1HG  PRO A  31      -8.392   8.992 -18.043  1.00  2.49           H  
ATOM    438 2HG  PRO A  31      -7.399   9.471 -19.423  1.00  2.49           H  
ATOM    439 1HD  PRO A  31      -7.023  10.152 -16.491  1.00  2.49           H  
ATOM    440 2HD  PRO A  31      -5.828   9.715 -17.801  1.00  2.49           H  
ATOM    441  N   ILE A  32      -8.384  13.637 -16.875  1.00  2.38           N  
ATOM    442  CA  ILE A  32      -9.018  14.823 -16.330  1.00  2.38           C  
ATOM    443  C   ILE A  32      -8.228  16.070 -16.693  1.00  2.38           C  
ATOM    444  O   ILE A  32      -8.770  17.028 -17.247  1.00  2.38           O  
ATOM    445  CB  ILE A  32      -9.092  14.733 -14.808  1.00  2.38           C  
ATOM    446  CG1 ILE A  32     -10.020  13.598 -14.368  1.00  2.38           C  
ATOM    447  CG2 ILE A  32      -9.534  16.059 -14.240  1.00  2.38           C  
ATOM    448  CD1 ILE A  32      -9.895  13.283 -12.875  1.00  2.38           C  
ATOM    449  H   ILE A  32      -7.973  12.963 -16.250  1.00  2.38           H  
ATOM    450  HA  ILE A  32     -10.022  14.911 -16.748  1.00  2.38           H  
ATOM    451  HB  ILE A  32      -8.111  14.493 -14.429  1.00  2.38           H  
ATOM    452 1HG1 ILE A  32     -11.055  13.872 -14.584  1.00  2.38           H  
ATOM    453 2HG1 ILE A  32      -9.773  12.696 -14.933  1.00  2.38           H  
ATOM    454 1HG2 ILE A  32      -9.564  15.983 -13.175  1.00  2.38           H  
ATOM    455 2HG2 ILE A  32      -8.843  16.847 -14.525  1.00  2.38           H  
ATOM    456 3HG2 ILE A  32     -10.529  16.304 -14.607  1.00  2.38           H  
ATOM    457 1HD1 ILE A  32     -10.570  12.467 -12.609  1.00  2.38           H  
ATOM    458 2HD1 ILE A  32      -8.869  12.995 -12.655  1.00  2.38           H  
ATOM    459 3HD1 ILE A  32     -10.162  14.171 -12.296  1.00  2.38           H  
ATOM    460  N   ALA A  33      -6.923  16.049 -16.388  1.00  2.35           N  
ATOM    461  CA  ALA A  33      -6.084  17.188 -16.716  1.00  2.35           C  
ATOM    462  C   ALA A  33      -6.014  17.355 -18.206  1.00  2.35           C  
ATOM    463  O   ALA A  33      -5.999  18.479 -18.713  1.00  2.35           O  
ATOM    464  CB  ALA A  33      -4.689  17.018 -16.180  1.00  2.35           C  
ATOM    465  H   ALA A  33      -6.514  15.240 -15.952  1.00  2.35           H  
ATOM    466  HA  ALA A  33      -6.529  18.079 -16.281  1.00  2.35           H  
ATOM    467 1HB  ALA A  33      -4.093  17.887 -16.436  1.00  2.35           H  
ATOM    468 2HB  ALA A  33      -4.708  16.901 -15.104  1.00  2.35           H  
ATOM    469 3HB  ALA A  33      -4.265  16.155 -16.638  1.00  2.35           H  
ATOM    470  N   ALA A  34      -5.970  16.239 -18.931  1.00  2.36           N  
ATOM    471  CA  ALA A  34      -5.876  16.337 -20.369  1.00  2.36           C  
ATOM    472  C   ALA A  34      -7.090  17.056 -20.921  1.00  2.36           C  
ATOM    473  O   ALA A  34      -6.953  17.951 -21.758  1.00  2.36           O  
ATOM    474  CB  ALA A  34      -5.762  14.953 -20.972  1.00  2.36           C  
ATOM    475  H   ALA A  34      -5.971  15.322 -18.477  1.00  2.36           H  
ATOM    476  HA  ALA A  34      -4.988  16.912 -20.614  1.00  2.36           H  
ATOM    477 1HB  ALA A  34      -5.670  15.032 -22.053  1.00  2.36           H  
ATOM    478 2HB  ALA A  34      -4.878  14.452 -20.562  1.00  2.36           H  
ATOM    479 3HB  ALA A  34      -6.648  14.385 -20.724  1.00  2.36           H  
ATOM    480  N   ALA A  35      -8.278  16.731 -20.416  1.00  2.41           N  
ATOM    481  CA  ALA A  35      -9.482  17.392 -20.874  1.00  2.41           C  
ATOM    482  C   ALA A  35      -9.434  18.882 -20.575  1.00  2.41           C  
ATOM    483  O   ALA A  35      -9.804  19.700 -21.422  1.00  2.41           O  
ATOM    484  CB  ALA A  35     -10.692  16.764 -20.223  1.00  2.41           C  
ATOM    485  H   ALA A  35      -8.360  15.983 -19.721  1.00  2.41           H  
ATOM    486  HA  ALA A  35      -9.547  17.263 -21.956  1.00  2.41           H  
ATOM    487 1HB  ALA A  35     -11.597  17.243 -20.588  1.00  2.41           H  
ATOM    488 2HB  ALA A  35     -10.717  15.701 -20.462  1.00  2.41           H  
ATOM    489 3HB  ALA A  35     -10.625  16.886 -19.139  1.00  2.41           H  
ATOM    490  N   GLU A  36      -8.943  19.251 -19.385  1.00  2.47           N  
ATOM    491  CA  GLU A  36      -8.837  20.660 -19.027  1.00  2.47           C  
ATOM    492  C   GLU A  36      -7.890  21.398 -19.968  1.00  2.47           C  
ATOM    493  O   GLU A  36      -8.198  22.485 -20.461  1.00  2.47           O  
ATOM    494  CB  GLU A  36      -8.379  20.835 -17.576  1.00  2.47           C  
ATOM    495  CG  GLU A  36      -8.261  22.301 -17.139  1.00  2.47           C  
ATOM    496  CD  GLU A  36      -7.867  22.510 -15.678  1.00  2.47           C  
ATOM    497  OE1 GLU A  36      -7.755  21.564 -14.948  1.00  2.47           O  
ATOM    498  OE2 GLU A  36      -7.653  23.652 -15.315  1.00  2.47           O  
ATOM    499  H   GLU A  36      -8.661  18.531 -18.711  1.00  2.47           H  
ATOM    500  HA  GLU A  36      -9.828  21.108 -19.131  1.00  2.47           H  
ATOM    501 1HB  GLU A  36      -9.084  20.334 -16.911  1.00  2.47           H  
ATOM    502 2HB  GLU A  36      -7.410  20.358 -17.444  1.00  2.47           H  
ATOM    503 1HG  GLU A  36      -7.511  22.777 -17.772  1.00  2.47           H  
ATOM    504 2HG  GLU A  36      -9.213  22.797 -17.323  1.00  2.47           H  
ATOM    505  N   LYS A  37      -6.732  20.785 -20.234  1.00  2.61           N  
ATOM    506  CA  LYS A  37      -5.742  21.417 -21.094  1.00  2.61           C  
ATOM    507  C   LYS A  37      -6.276  21.565 -22.509  1.00  2.61           C  
ATOM    508  O   LYS A  37      -6.057  22.607 -23.154  1.00  2.61           O  
ATOM    509  CB  LYS A  37      -4.460  20.582 -21.086  1.00  2.61           C  
ATOM    510  CG  LYS A  37      -3.696  20.659 -19.762  1.00  2.61           C  
ATOM    511  CD  LYS A  37      -2.458  19.775 -19.762  1.00  2.61           C  
ATOM    512  CE  LYS A  37      -1.743  19.848 -18.419  1.00  2.61           C  
ATOM    513  NZ  LYS A  37      -0.544  18.969 -18.372  1.00  2.61           N  
ATOM    514  H   LYS A  37      -6.531  19.887 -19.802  1.00  2.61           H  
ATOM    515  HA  LYS A  37      -5.521  22.403 -20.705  1.00  2.61           H  
ATOM    516 1HB  LYS A  37      -4.713  19.535 -21.258  1.00  2.61           H  
ATOM    517 2HB  LYS A  37      -3.803  20.905 -21.890  1.00  2.61           H  
ATOM    518 1HG  LYS A  37      -3.393  21.691 -19.584  1.00  2.61           H  
ATOM    519 2HG  LYS A  37      -4.353  20.353 -18.950  1.00  2.61           H  
ATOM    520 1HD  LYS A  37      -2.756  18.743 -19.954  1.00  2.61           H  
ATOM    521 2HD  LYS A  37      -1.778  20.095 -20.552  1.00  2.61           H  
ATOM    522 1HE  LYS A  37      -1.435  20.874 -18.236  1.00  2.61           H  
ATOM    523 2HE  LYS A  37      -2.435  19.540 -17.635  1.00  2.61           H  
ATOM    524 1HZ  LYS A  37      -0.107  19.049 -17.463  1.00  2.61           H  
ATOM    525 2HZ  LYS A  37      -0.824  18.012 -18.528  1.00  2.61           H  
ATOM    526 3HZ  LYS A  37       0.112  19.250 -19.087  1.00  2.61           H  
ATOM    527  N   LEU A  38      -7.005  20.568 -22.997  1.00  2.88           N  
ATOM    528  CA  LEU A  38      -7.581  20.656 -24.322  1.00  2.88           C  
ATOM    529  C   LEU A  38      -8.633  21.743 -24.361  1.00  2.88           C  
ATOM    530  O   LEU A  38      -8.682  22.534 -25.303  1.00  2.88           O  
ATOM    531  CB  LEU A  38      -8.187  19.314 -24.717  1.00  2.88           C  
ATOM    532  CG  LEU A  38      -7.170  18.199 -24.975  1.00  2.88           C  
ATOM    533  CD1 LEU A  38      -7.898  16.879 -25.120  1.00  2.88           C  
ATOM    534  CD2 LEU A  38      -6.389  18.541 -26.231  1.00  2.88           C  
ATOM    535  H   LEU A  38      -7.147  19.718 -22.441  1.00  2.88           H  
ATOM    536  HA  LEU A  38      -6.789  20.906 -25.027  1.00  2.88           H  
ATOM    537 1HB  LEU A  38      -8.841  18.982 -23.912  1.00  2.88           H  
ATOM    538 2HB  LEU A  38      -8.785  19.448 -25.621  1.00  2.88           H  
ATOM    539  HG  LEU A  38      -6.480  18.122 -24.136  1.00  2.88           H  
ATOM    540 1HD1 LEU A  38      -7.178  16.083 -25.303  1.00  2.88           H  
ATOM    541 2HD1 LEU A  38      -8.442  16.670 -24.199  1.00  2.88           H  
ATOM    542 3HD1 LEU A  38      -8.597  16.938 -25.955  1.00  2.88           H  
ATOM    543 1HD2 LEU A  38      -5.656  17.760 -26.427  1.00  2.88           H  
ATOM    544 2HD2 LEU A  38      -7.075  18.619 -27.078  1.00  2.88           H  
ATOM    545 3HD2 LEU A  38      -5.877  19.494 -26.091  1.00  2.88           H  
ATOM    546  N   ALA A  39      -9.450  21.838 -23.311  1.00  3.34           N  
ATOM    547  CA  ALA A  39     -10.489  22.847 -23.295  1.00  3.34           C  
ATOM    548  C   ALA A  39      -9.885  24.238 -23.359  1.00  3.34           C  
ATOM    549  O   ALA A  39     -10.318  25.067 -24.166  1.00  3.34           O  
ATOM    550  CB  ALA A  39     -11.317  22.706 -22.031  1.00  3.34           C  
ATOM    551  H   ALA A  39      -9.383  21.171 -22.540  1.00  3.34           H  
ATOM    552  HA  ALA A  39     -11.122  22.703 -24.166  1.00  3.34           H  
ATOM    553 1HB  ALA A  39     -12.109  23.450 -22.026  1.00  3.34           H  
ATOM    554 2HB  ALA A  39     -11.749  21.705 -22.000  1.00  3.34           H  
ATOM    555 3HB  ALA A  39     -10.678  22.848 -21.160  1.00  3.34           H  
ATOM    556  N   LYS A  40      -8.821  24.462 -22.585  1.00  4.11           N  
ATOM    557  CA  LYS A  40      -8.162  25.759 -22.576  1.00  4.11           C  
ATOM    558  C   LYS A  40      -7.489  26.030 -23.908  1.00  4.11           C  
ATOM    559  O   LYS A  40      -7.496  27.165 -24.402  1.00  4.11           O  
ATOM    560  CB  LYS A  40      -7.164  25.835 -21.429  1.00  4.11           C  
ATOM    561  CG  LYS A  40      -7.832  25.906 -20.060  1.00  4.11           C  
ATOM    562  CD  LYS A  40      -6.821  25.953 -18.930  1.00  4.11           C  
ATOM    563  CE  LYS A  40      -7.528  26.022 -17.581  1.00  4.11           C  
ATOM    564  NZ  LYS A  40      -6.572  26.027 -16.438  1.00  4.11           N  
ATOM    565  H   LYS A  40      -8.498  23.726 -21.953  1.00  4.11           H  
ATOM    566  HA  LYS A  40      -8.922  26.527 -22.417  1.00  4.11           H  
ATOM    567 1HB  LYS A  40      -6.528  24.944 -21.446  1.00  4.11           H  
ATOM    568 2HB  LYS A  40      -6.527  26.706 -21.554  1.00  4.11           H  
ATOM    569 1HG  LYS A  40      -8.467  26.794 -20.015  1.00  4.11           H  
ATOM    570 2HG  LYS A  40      -8.465  25.026 -19.934  1.00  4.11           H  
ATOM    571 1HD  LYS A  40      -6.211  25.047 -18.963  1.00  4.11           H  
ATOM    572 2HD  LYS A  40      -6.173  26.819 -19.041  1.00  4.11           H  
ATOM    573 1HE  LYS A  40      -8.136  26.924 -17.537  1.00  4.11           H  
ATOM    574 2HE  LYS A  40      -8.180  25.160 -17.487  1.00  4.11           H  
ATOM    575 1HZ  LYS A  40      -7.093  26.057 -15.563  1.00  4.11           H  
ATOM    576 2HZ  LYS A  40      -6.008  25.184 -16.460  1.00  4.11           H  
ATOM    577 3HZ  LYS A  40      -5.972  26.829 -16.500  1.00  4.11           H  
ATOM    578  N   SER A  41      -6.921  24.993 -24.517  1.00  5.36           N  
ATOM    579  CA  SER A  41      -6.269  25.160 -25.796  1.00  5.36           C  
ATOM    580  C   SER A  41      -7.297  25.607 -26.821  1.00  5.36           C  
ATOM    581  O   SER A  41      -7.034  26.506 -27.617  1.00  5.36           O  
ATOM    582  CB  SER A  41      -5.618  23.863 -26.230  1.00  5.36           C  
ATOM    583  OG  SER A  41      -4.588  23.496 -25.344  1.00  5.36           O  
ATOM    584  H   SER A  41      -6.913  24.073 -24.072  1.00  5.36           H  
ATOM    585  HA  SER A  41      -5.506  25.936 -25.705  1.00  5.36           H  
ATOM    586 1HB  SER A  41      -6.363  23.073 -26.274  1.00  5.36           H  
ATOM    587 2HB  SER A  41      -5.212  23.985 -27.232  1.00  5.36           H  
ATOM    588  HG  SER A  41      -5.036  23.289 -24.488  1.00  5.36           H  
ATOM    589  N   HIS A  42      -8.498  25.023 -26.762  1.00  7.29           N  
ATOM    590  CA  HIS A  42      -9.538  25.379 -27.712  1.00  7.29           C  
ATOM    591  C   HIS A  42      -9.996  26.822 -27.483  1.00  7.29           C  
ATOM    592  O   HIS A  42     -10.258  27.562 -28.443  1.00  7.29           O  
ATOM    593  CB  HIS A  42     -10.710  24.393 -27.634  1.00  7.29           C  
ATOM    594  CG  HIS A  42     -10.352  22.991 -28.133  1.00  7.29           C  
ATOM    595  ND1 HIS A  42      -9.790  22.753 -29.378  1.00  7.29           N  
ATOM    596  CD2 HIS A  42     -10.491  21.772 -27.549  1.00  7.29           C  
ATOM    597  CE1 HIS A  42      -9.591  21.456 -29.529  1.00  7.29           C  
ATOM    598  NE2 HIS A  42     -10.013  20.835 -28.438  1.00  7.29           N  
ATOM    599  H   HIS A  42      -8.669  24.285 -26.079  1.00  7.29           H  
ATOM    600  HA  HIS A  42      -9.139  25.314 -28.715  1.00  7.29           H  
ATOM    601 1HB  HIS A  42     -11.044  24.313 -26.601  1.00  7.29           H  
ATOM    602 2HB  HIS A  42     -11.542  24.771 -28.226  1.00  7.29           H  
ATOM    603  HD1 HIS A  42      -9.514  23.447 -30.072  1.00  7.29           H  
ATOM    604  HD2 HIS A  42     -10.882  21.453 -26.580  1.00  7.29           H  
ATOM    605  HE1 HIS A  42      -9.152  21.074 -30.446  1.00  7.29           H  
ATOM    606  N   GLU A  43     -10.074  27.259 -26.222  1.00 10.03           N  
ATOM    607  CA  GLU A  43     -10.455  28.641 -25.948  1.00 10.03           C  
ATOM    608  C   GLU A  43      -9.435  29.600 -26.569  1.00 10.03           C  
ATOM    609  O   GLU A  43      -9.800  30.646 -27.097  1.00 10.03           O  
ATOM    610  CB  GLU A  43     -10.564  28.912 -24.442  1.00 10.03           C  
ATOM    611  CG  GLU A  43     -11.734  28.221 -23.741  1.00 10.03           C  
ATOM    612  CD  GLU A  43     -11.764  28.459 -22.237  1.00 10.03           C  
ATOM    613  OE1 GLU A  43     -10.852  29.069 -21.724  1.00 10.03           O  
ATOM    614  OE2 GLU A  43     -12.702  28.024 -21.607  1.00 10.03           O  
ATOM    615  H   GLU A  43      -9.884  26.610 -25.450  1.00 10.03           H  
ATOM    616  HA  GLU A  43     -11.425  28.830 -26.412  1.00 10.03           H  
ATOM    617 1HB  GLU A  43      -9.644  28.601 -23.952  1.00 10.03           H  
ATOM    618 2HB  GLU A  43     -10.671  29.983 -24.282  1.00 10.03           H  
ATOM    619 1HG  GLU A  43     -12.665  28.584 -24.175  1.00 10.03           H  
ATOM    620 2HG  GLU A  43     -11.674  27.156 -23.932  1.00 10.03           H  
ATOM    621  N   LYS A  44      -8.149  29.227 -26.510  1.00 13.45           N  
ATOM    622  CA  LYS A  44      -7.081  30.036 -27.097  1.00 13.45           C  
ATOM    623  C   LYS A  44      -7.132  30.026 -28.632  1.00 13.45           C  
ATOM    624  O   LYS A  44      -6.853  31.040 -29.272  1.00 13.45           O  
ATOM    625  CB  LYS A  44      -5.718  29.553 -26.597  1.00 13.45           C  
ATOM    626  CG  LYS A  44      -5.457  29.858 -25.122  1.00 13.45           C  
ATOM    627  CD  LYS A  44      -4.103  29.328 -24.674  1.00 13.45           C  
ATOM    628  CE  LYS A  44      -3.853  29.616 -23.197  1.00 13.45           C  
ATOM    629  NZ  LYS A  44      -2.535  29.074 -22.736  1.00 13.45           N  
ATOM    630  H   LYS A  44      -7.911  28.366 -26.017  1.00 13.45           H  
ATOM    631  HA  LYS A  44      -7.218  31.065 -26.771  1.00 13.45           H  
ATOM    632 1HB  LYS A  44      -5.644  28.476 -26.729  1.00 13.45           H  
ATOM    633 2HB  LYS A  44      -4.929  30.014 -27.189  1.00 13.45           H  
ATOM    634 1HG  LYS A  44      -5.489  30.937 -24.966  1.00 13.45           H  
ATOM    635 2HG  LYS A  44      -6.241  29.400 -24.519  1.00 13.45           H  
ATOM    636 1HD  LYS A  44      -4.075  28.248 -24.835  1.00 13.45           H  
ATOM    637 2HD  LYS A  44      -3.319  29.791 -25.268  1.00 13.45           H  
ATOM    638 1HE  LYS A  44      -3.871  30.692 -23.034  1.00 13.45           H  
ATOM    639 2HE  LYS A  44      -4.649  29.155 -22.605  1.00 13.45           H  
ATOM    640 1HZ  LYS A  44      -2.407  29.282 -21.754  1.00 13.45           H  
ATOM    641 2HZ  LYS A  44      -2.516  28.074 -22.872  1.00 13.45           H  
ATOM    642 3HZ  LYS A  44      -1.790  29.500 -23.268  1.00 13.45           H  
ATOM    643  N   GLN A  45      -7.491  28.877 -29.222  1.00 17.11           N  
ATOM    644  CA  GLN A  45      -7.608  28.747 -30.680  1.00 17.11           C  
ATOM    645  C   GLN A  45      -8.719  29.619 -31.257  1.00 17.11           C  
ATOM    646  O   GLN A  45      -8.580  30.161 -32.357  1.00 17.11           O  
ATOM    647  CB  GLN A  45      -7.901  27.295 -31.078  1.00 17.11           C  
ATOM    648  CG  GLN A  45      -6.761  26.312 -30.887  1.00 17.11           C  
ATOM    649  CD  GLN A  45      -7.222  24.861 -31.075  1.00 17.11           C  
ATOM    650  OE1 GLN A  45      -8.437  24.571 -31.061  1.00 17.11           O  
ATOM    651  NE2 GLN A  45      -6.265  23.951 -31.247  1.00 17.11           N  
ATOM    652  H   GLN A  45      -7.660  28.062 -28.637  1.00 17.11           H  
ATOM    653  HA  GLN A  45      -6.666  29.055 -31.124  1.00 17.11           H  
ATOM    654 1HB  GLN A  45      -8.743  26.937 -30.496  1.00 17.11           H  
ATOM    655 2HB  GLN A  45      -8.197  27.265 -32.125  1.00 17.11           H  
ATOM    656 1HG  GLN A  45      -6.005  26.522 -31.641  1.00 17.11           H  
ATOM    657 2HG  GLN A  45      -6.331  26.422 -29.908  1.00 17.11           H  
ATOM    658 1HE2 GLN A  45      -6.500  22.988 -31.378  1.00 17.11           H  
ATOM    659 2HE2 GLN A  45      -5.305  24.236 -31.253  1.00 17.11           H  
ATOM    660  N   GLN A  46      -9.830  29.741 -30.525  1.00 20.36           N  
ATOM    661  CA  GLN A  46     -10.970  30.519 -30.993  1.00 20.36           C  
ATOM    662  C   GLN A  46     -10.577  31.952 -31.379  1.00 20.36           C  
ATOM    663  O   GLN A  46     -10.072  32.690 -30.535  1.00 20.36           O  
ATOM    664  CB  GLN A  46     -12.031  30.590 -29.888  1.00 20.36           C  
ATOM    665  CG  GLN A  46     -13.211  31.552 -30.160  1.00 20.36           C  
ATOM    666  CD  GLN A  46     -14.162  31.160 -31.272  1.00 20.36           C  
ATOM    667  OE1 GLN A  46     -14.731  30.061 -31.287  1.00 20.36           O  
ATOM    668  NE2 GLN A  46     -14.350  32.082 -32.216  1.00 20.36           N  
ATOM    669  H   GLN A  46      -9.895  29.238 -29.639  1.00 20.36           H  
ATOM    670  HA  GLN A  46     -11.381  29.977 -31.825  1.00 20.36           H  
ATOM    671 1HB  GLN A  46     -12.432  29.593 -29.703  1.00 20.36           H  
ATOM    672 2HB  GLN A  46     -11.549  30.914 -28.964  1.00 20.36           H  
ATOM    673 1HG  GLN A  46     -13.786  31.644 -29.245  1.00 20.36           H  
ATOM    674 2HG  GLN A  46     -12.791  32.528 -30.427  1.00 20.36           H  
ATOM    675 1HE2 GLN A  46     -14.966  31.906 -32.979  1.00 20.36           H  
ATOM    676 2HE2 GLN A  46     -13.829  32.971 -32.170  1.00 20.36           H  
ATOM    677  N   PRO A  47     -10.818  32.391 -32.634  1.00 22.69           N  
ATOM    678  CA  PRO A  47     -10.497  33.721 -33.109  1.00 22.69           C  
ATOM    679  C   PRO A  47     -11.405  34.811 -32.556  1.00 22.69           C  
ATOM    680  O   PRO A  47     -12.575  34.584 -32.218  1.00 22.69           O  
ATOM    681  CB  PRO A  47     -10.659  33.587 -34.630  1.00 22.69           C  
ATOM    682  CG  PRO A  47     -11.640  32.466 -34.824  1.00 22.69           C  
ATOM    683  CD  PRO A  47     -11.343  31.489 -33.700  1.00 22.69           C  
ATOM    684  HA  PRO A  47      -9.452  33.935 -32.861  1.00 22.69           H  
ATOM    685 1HB  PRO A  47     -11.013  34.547 -35.048  1.00 22.69           H  
ATOM    686 2HB  PRO A  47      -9.683  33.378 -35.092  1.00 22.69           H  
ATOM    687 1HG  PRO A  47     -12.663  32.859 -34.787  1.00 22.69           H  
ATOM    688 2HG  PRO A  47     -11.507  32.015 -35.819  1.00 22.69           H  
ATOM    689 1HD  PRO A  47     -12.270  31.004 -33.439  1.00 22.69           H  
ATOM    690 2HD  PRO A  47     -10.565  30.767 -34.010  1.00 22.69           H  
ATOM    691  N   GLN A  48     -10.857  36.018 -32.535  1.00 24.12           N  
ATOM    692  CA  GLN A  48     -11.576  37.239 -32.200  1.00 24.12           C  
ATOM    693  C   GLN A  48     -12.377  37.746 -33.385  1.00 24.12           C  
ATOM    694  O   GLN A  48     -11.837  37.883 -34.491  1.00 24.12           O  
ATOM    695  CB  GLN A  48     -10.601  38.309 -31.699  1.00 24.12           C  
ATOM    696  CG  GLN A  48     -11.230  39.679 -31.453  1.00 24.12           C  
ATOM    697  CD  GLN A  48     -12.222  39.717 -30.313  1.00 24.12           C  
ATOM    698  OE1 GLN A  48     -11.939  39.337 -29.169  1.00 24.12           O  
ATOM    699  NE2 GLN A  48     -13.417  40.191 -30.637  1.00 24.12           N  
ATOM    700  H   GLN A  48      -9.883  36.104 -32.794  1.00 24.12           H  
ATOM    701  HA  GLN A  48     -12.279  37.012 -31.397  1.00 24.12           H  
ATOM    702 1HB  GLN A  48     -10.145  37.979 -30.767  1.00 24.12           H  
ATOM    703 2HB  GLN A  48      -9.801  38.437 -32.428  1.00 24.12           H  
ATOM    704 1HG  GLN A  48     -10.436  40.388 -31.227  1.00 24.12           H  
ATOM    705 2HG  GLN A  48     -11.748  39.992 -32.357  1.00 24.12           H  
ATOM    706 1HE2 GLN A  48     -14.139  40.257 -29.951  1.00 24.12           H  
ATOM    707 2HE2 GLN A  48     -13.591  40.489 -31.610  1.00 24.12           H  
ATOM    708  N   THR A  49     -13.665  38.001 -33.177  1.00 24.67           N  
ATOM    709  CA  THR A  49     -14.528  38.493 -34.237  1.00 24.67           C  
ATOM    710  C   THR A  49     -14.308  39.984 -34.501  1.00 24.67           C  
ATOM    711  O   THR A  49     -13.798  40.716 -33.651  1.00 24.67           O  
ATOM    712  CB  THR A  49     -16.006  38.233 -33.890  1.00 24.67           C  
ATOM    713  OG1 THR A  49     -16.350  38.951 -32.695  1.00 24.67           O  
ATOM    714  CG2 THR A  49     -16.246  36.750 -33.675  1.00 24.67           C  
ATOM    715  H   THR A  49     -14.048  37.847 -32.249  1.00 24.67           H  
ATOM    716  HA  THR A  49     -14.290  37.949 -35.153  1.00 24.67           H  
ATOM    717  HB  THR A  49     -16.641  38.590 -34.705  1.00 24.67           H  
ATOM    718  HG1 THR A  49     -17.345  39.028 -32.638  1.00 24.67           H  
ATOM    719 1HG2 THR A  49     -17.298  36.586 -33.428  1.00 24.67           H  
ATOM    720 2HG2 THR A  49     -15.996  36.208 -34.585  1.00 24.67           H  
ATOM    721 3HG2 THR A  49     -15.621  36.393 -32.856  1.00 24.67           H  
ATOM    722  N   GLY A  50     -14.813  40.468 -35.641  1.00 24.67           N  
ATOM    723  CA  GLY A  50     -14.681  41.879 -36.039  1.00 24.67           C  
ATOM    724  C   GLY A  50     -15.749  42.791 -35.438  1.00 24.67           C  
ATOM    725  O   GLY A  50     -15.852  43.964 -35.790  1.00 24.67           O  
ATOM    726  H   GLY A  50     -15.267  39.825 -36.277  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -13.695  42.240 -35.743  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -14.720  41.945 -37.126  1.00 24.67           H  
ATOM    729  N   ASP A  51     -16.525  42.232 -34.524  1.00 24.67           N  
ATOM    730  CA  ASP A  51     -17.626  42.881 -33.829  1.00 24.67           C  
ATOM    731  C   ASP A  51     -17.292  44.207 -33.080  1.00 24.67           C  
ATOM    732  O   ASP A  51     -18.128  45.109 -33.090  1.00 24.67           O  
ATOM    733  CB  ASP A  51     -18.221  41.870 -32.847  1.00 24.67           C  
ATOM    734  CG  ASP A  51     -18.898  40.721 -33.551  1.00 24.67           C  
ATOM    735  OD1 ASP A  51     -19.202  40.830 -34.714  1.00 24.67           O  
ATOM    736  OD2 ASP A  51     -19.002  39.678 -32.937  1.00 24.67           O  
ATOM    737  H   ASP A  51     -16.333  41.266 -34.297  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -18.383  43.116 -34.575  1.00 24.67           H  
ATOM    739 1HB  ASP A  51     -17.471  41.466 -32.193  1.00 24.67           H  
ATOM    740 2HB  ASP A  51     -18.959  42.369 -32.220  1.00 24.67           H  
ATOM    741  N   PRO A  52     -16.134  44.361 -32.379  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -15.762  45.553 -31.626  1.00 24.67           C  
ATOM    743  C   PRO A  52     -15.705  46.824 -32.456  1.00 24.67           C  
ATOM    744  O   PRO A  52     -15.338  46.805 -33.635  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -14.376  45.204 -31.074  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -14.332  43.705 -31.060  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -15.099  43.291 -32.272  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -16.481  45.679 -30.796  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -13.607  45.632 -31.725  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -14.243  45.649 -30.078  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -13.290  43.354 -31.089  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -14.774  43.318 -30.135  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -14.407  43.309 -33.120  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -15.500  42.311 -32.087  1.00 24.67           H  
ATOM    755  N   SER A  53     -15.944  47.961 -31.800  1.00 24.67           N  
ATOM    756  CA  SER A  53     -15.886  49.290 -32.420  1.00 24.67           C  
ATOM    757  C   SER A  53     -14.499  49.616 -32.989  1.00 24.67           C  
ATOM    758  O   SER A  53     -14.346  50.488 -33.846  1.00 24.67           O  
ATOM    759  CB  SER A  53     -16.296  50.345 -31.411  1.00 24.67           C  
ATOM    760  OG  SER A  53     -15.369  50.428 -30.363  1.00 24.67           O  
ATOM    761  H   SER A  53     -16.218  47.902 -30.827  1.00 24.67           H  
ATOM    762  HA  SER A  53     -16.602  49.307 -33.246  1.00 24.67           H  
ATOM    763 1HB  SER A  53     -16.374  51.311 -31.907  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -17.282  50.103 -31.009  1.00 24.67           H  
ATOM    765  HG  SER A  53     -15.682  51.129 -29.783  1.00 24.67           H  
ATOM    766  N   LYS A  54     -13.495  48.855 -32.553  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -12.111  48.969 -33.004  1.00 24.67           C  
ATOM    768  C   LYS A  54     -11.983  48.724 -34.513  1.00 24.67           C  
ATOM    769  O   LYS A  54     -11.002  49.136 -35.132  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -11.226  47.970 -32.252  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -11.042  48.275 -30.768  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -10.161  47.233 -30.082  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -9.972  47.550 -28.604  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -9.134  46.529 -27.919  1.00 24.67           N  
ATOM    775  H   LYS A  54     -13.718  48.162 -31.859  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -11.762  49.979 -32.795  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -11.656  46.977 -32.342  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -10.243  47.943 -32.720  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -10.588  49.261 -30.648  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -12.022  48.289 -30.285  1.00 24.67           H  
ATOM    781 1HD  LYS A  54     -10.618  46.246 -30.177  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -9.185  47.211 -30.567  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -9.493  48.523 -28.508  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -10.948  47.587 -28.120  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -9.034  46.776 -26.945  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -9.575  45.623 -27.994  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -8.223  46.495 -28.353  1.00 24.67           H  
ATOM    788  N   SER A  55     -12.985  48.062 -35.108  1.00 24.67           N  
ATOM    789  CA  SER A  55     -13.014  47.756 -36.532  1.00 24.67           C  
ATOM    790  C   SER A  55     -13.413  48.969 -37.385  1.00 24.67           C  
ATOM    791  O   SER A  55     -13.357  48.915 -38.624  1.00 24.67           O  
ATOM    792  CB  SER A  55     -14.001  46.637 -36.799  1.00 24.67           C  
ATOM    793  OG  SER A  55     -13.598  45.437 -36.204  1.00 24.67           O  
ATOM    794  H   SER A  55     -13.777  47.741 -34.541  1.00 24.67           H  
ATOM    795  HA  SER A  55     -12.016  47.436 -36.836  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -14.971  46.924 -36.394  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -14.126  46.497 -37.871  1.00 24.67           H  
ATOM    798  HG  SER A  55     -14.425  44.902 -36.112  1.00 24.67           H  
ATOM    799  N   SER A  56     -13.843  50.057 -36.736  1.00 24.67           N  
ATOM    800  CA  SER A  56     -14.246  51.232 -37.486  1.00 24.67           C  
ATOM    801  C   SER A  56     -13.135  51.576 -38.455  1.00 24.67           C  
ATOM    802  O   SER A  56     -11.963  51.643 -38.075  1.00 24.67           O  
ATOM    803  CB  SER A  56     -14.495  52.397 -36.553  1.00 24.67           C  
ATOM    804  OG  SER A  56     -15.545  52.122 -35.667  1.00 24.67           O  
ATOM    805  H   SER A  56     -13.886  50.076 -35.718  1.00 24.67           H  
ATOM    806  HA  SER A  56     -15.153  51.009 -38.048  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -13.587  52.608 -35.989  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -14.731  53.281 -37.143  1.00 24.67           H  
ATOM    809  HG  SER A  56     -15.176  51.489 -35.011  1.00 24.67           H  
ATOM    810  N   SER A  57     -13.501  51.811 -39.702  1.00 24.67           N  
ATOM    811  CA  SER A  57     -12.526  52.085 -40.735  1.00 24.67           C  
ATOM    812  C   SER A  57     -12.921  53.280 -41.586  1.00 24.67           C  
ATOM    813  O   SER A  57     -14.096  53.643 -41.652  1.00 24.67           O  
ATOM    814  CB  SER A  57     -12.357  50.840 -41.592  1.00 24.67           C  
ATOM    815  OG  SER A  57     -11.878  49.736 -40.824  1.00 24.67           O  
ATOM    816  H   SER A  57     -14.480  51.757 -39.944  1.00 24.67           H  
ATOM    817  HA  SER A  57     -11.571  52.313 -40.259  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -13.314  50.581 -42.042  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -11.664  51.050 -42.402  1.00 24.67           H  
ATOM    820  HG  SER A  57     -12.525  49.567 -40.080  1.00 24.67           H  
ATOM    821  N   ASN A  58     -11.930  53.881 -42.230  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -12.148  55.017 -43.116  1.00 24.67           C  
ATOM    823  C   ASN A  58     -12.420  54.555 -44.538  1.00 24.67           C  
ATOM    824  O   ASN A  58     -12.054  53.442 -44.916  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -10.955  55.950 -43.080  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -10.787  56.614 -41.737  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -11.760  57.077 -41.130  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -9.572  56.666 -41.262  1.00 24.67           N  
ATOM    829  H   ASN A  58     -10.991  53.529 -42.111  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -13.029  55.563 -42.776  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -10.049  55.390 -43.316  1.00 24.67           H  
ATOM    832 2HB  ASN A  58     -11.074  56.718 -43.844  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -9.399  57.092 -40.374  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -8.812  56.278 -41.785  1.00 24.67           H  
ATOM    835  N   SER A  59     -13.043  55.429 -45.326  1.00 24.67           N  
ATOM    836  CA  SER A  59     -13.323  55.154 -46.730  1.00 24.67           C  
ATOM    837  C   SER A  59     -13.464  56.452 -47.514  1.00 24.67           C  
ATOM    838  O   SER A  59     -14.003  57.432 -46.992  1.00 24.67           O  
ATOM    839  CB  SER A  59     -14.591  54.337 -46.865  1.00 24.67           C  
ATOM    840  OG  SER A  59     -14.882  54.088 -48.212  1.00 24.67           O  
ATOM    841  H   SER A  59     -13.323  56.318 -44.942  1.00 24.67           H  
ATOM    842  HA  SER A  59     -12.490  54.589 -47.150  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -14.480  53.392 -46.331  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -15.415  54.877 -46.406  1.00 24.67           H  
ATOM    845  HG  SER A  59     -14.854  54.949 -48.650  1.00 24.67           H  
ATOM    846  N   ASP A  60     -13.000  56.429 -48.761  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -13.056  57.548 -49.705  1.00 24.67           C  
ATOM    848  C   ASP A  60     -12.405  57.111 -51.011  1.00 24.67           C  
ATOM    849  O   ASP A  60     -13.081  57.014 -52.034  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -11.357  56.468 -50.922  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -12.325  58.800 -49.165  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -12.571  60.083 -49.998  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -13.254  60.011 -50.994  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -12.059  61.116 -49.623  1.00 24.67           O  
ATOM    855  H   ASP A  60     -12.569  55.568 -49.077  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -14.100  57.799 -49.899  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -12.631  59.017 -48.150  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -11.251  58.610 -49.138  1.00 24.67           H  
ENDMDL

REMARK ID 643340 DOMAINID 636933 MODEL 5 line_9_sample150
MODEL     5
ATOM      1  N   GLU A   1      -0.379   0.265  -1.281  1.00  6.98           N  
ATOM      2  CA  GLU A   1       0.717   0.762  -0.459  1.00  6.98           C  
ATOM      3  C   GLU A   1       1.133   2.149  -0.925  1.00  6.98           C  
ATOM      4  O   GLU A   1       1.558   2.326  -2.065  1.00  6.98           O  
ATOM      5  CB  GLU A   1       1.904  -0.209  -0.521  1.00  6.98           C  
ATOM      6  CG  GLU A   1       3.095   0.178   0.344  1.00  6.98           C  
ATOM      7  CD  GLU A   1       4.238  -0.819   0.273  1.00  6.98           C  
ATOM      8  OE1 GLU A   1       4.141  -1.748  -0.491  1.00  6.98           O  
ATOM      9  OE2 GLU A   1       5.199  -0.653   0.988  1.00  6.98           O  
ATOM     10 1H   GLU A   1      -1.080  -0.158  -0.692  1.00  6.98           H  
ATOM     11 2H   GLU A   1      -0.787   1.035  -1.790  1.00  6.98           H  
ATOM     12 3H   GLU A   1      -0.029  -0.421  -1.932  1.00  6.98           H  
ATOM     13  HA  GLU A   1       0.374   0.836   0.573  1.00  6.98           H  
ATOM     14 1HB  GLU A   1       1.577  -1.203  -0.218  1.00  6.98           H  
ATOM     15 2HB  GLU A   1       2.257  -0.279  -1.550  1.00  6.98           H  
ATOM     16 1HG  GLU A   1       3.459   1.142   0.008  1.00  6.98           H  
ATOM     17 2HG  GLU A   1       2.762   0.274   1.373  1.00  6.98           H  
ATOM     18  N   ASN A   2       1.017   3.133  -0.033  1.00  6.33           N  
ATOM     19  CA  ASN A   2       1.347   4.528  -0.344  1.00  6.33           C  
ATOM     20  C   ASN A   2       2.705   4.978   0.211  1.00  6.33           C  
ATOM     21  O   ASN A   2       2.995   6.177   0.303  1.00  6.33           O  
ATOM     22  CB  ASN A   2       0.254   5.451   0.165  1.00  6.33           C  
ATOM     23  CG  ASN A   2      -1.050   5.279  -0.585  1.00  6.33           C  
ATOM     24  OD1 ASN A   2      -1.060   5.086  -1.805  1.00  6.33           O  
ATOM     25  ND2 ASN A   2      -2.150   5.355   0.122  1.00  6.33           N  
ATOM     26  H   ASN A   2       0.673   2.924   0.894  1.00  6.33           H  
ATOM     27  HA  ASN A   2       1.398   4.626  -1.428  1.00  6.33           H  
ATOM     28 1HB  ASN A   2       0.083   5.263   1.226  1.00  6.33           H  
ATOM     29 2HB  ASN A   2       0.584   6.485   0.064  1.00  6.33           H  
ATOM     30 1HD2 ASN A   2      -3.041   5.255  -0.325  1.00  6.33           H  
ATOM     31 2HD2 ASN A   2      -2.104   5.519   1.108  1.00  6.33           H  
ATOM     32  N   VAL A   3       3.536   4.020   0.596  1.00  5.56           N  
ATOM     33  CA  VAL A   3       4.815   4.343   1.211  1.00  5.56           C  
ATOM     34  C   VAL A   3       5.752   4.996   0.213  1.00  5.56           C  
ATOM     35  O   VAL A   3       6.115   4.408  -0.804  1.00  5.56           O  
ATOM     36  CB  VAL A   3       5.425   3.050   1.767  1.00  5.56           C  
ATOM     37  CG1 VAL A   3       6.794   3.312   2.328  1.00  5.56           C  
ATOM     38  CG2 VAL A   3       4.488   2.492   2.827  1.00  5.56           C  
ATOM     39  H   VAL A   3       3.274   3.056   0.472  1.00  5.56           H  
ATOM     40  HA  VAL A   3       4.638   5.036   2.033  1.00  5.56           H  
ATOM     41  HB  VAL A   3       5.532   2.323   0.958  1.00  5.56           H  
ATOM     42 1HG1 VAL A   3       7.215   2.384   2.712  1.00  5.56           H  
ATOM     43 2HG1 VAL A   3       7.425   3.692   1.534  1.00  5.56           H  
ATOM     44 3HG1 VAL A   3       6.728   4.043   3.133  1.00  5.56           H  
ATOM     45 1HG2 VAL A   3       4.898   1.556   3.215  1.00  5.56           H  
ATOM     46 2HG2 VAL A   3       4.381   3.209   3.636  1.00  5.56           H  
ATOM     47 3HG2 VAL A   3       3.516   2.304   2.382  1.00  5.56           H  
ATOM     48  N   LEU A   4       6.122   6.242   0.513  1.00  4.80           N  
ATOM     49  CA  LEU A   4       6.930   7.081  -0.370  1.00  4.80           C  
ATOM     50  C   LEU A   4       6.358   7.125  -1.791  1.00  4.80           C  
ATOM     51  O   LEU A   4       7.098   7.226  -2.771  1.00  4.80           O  
ATOM     52  CB  LEU A   4       8.389   6.605  -0.388  1.00  4.80           C  
ATOM     53  CG  LEU A   4       9.251   7.081   0.799  1.00  4.80           C  
ATOM     54  CD1 LEU A   4       8.757   6.452   2.085  1.00  4.80           C  
ATOM     55  CD2 LEU A   4      10.697   6.724   0.536  1.00  4.80           C  
ATOM     56  H   LEU A   4       5.786   6.635   1.379  1.00  4.80           H  
ATOM     57  HA  LEU A   4       6.916   8.098   0.022  1.00  4.80           H  
ATOM     58 1HB  LEU A   4       8.417   5.518  -0.416  1.00  4.80           H  
ATOM     59 2HB  LEU A   4       8.855   6.977  -1.297  1.00  4.80           H  
ATOM     60  HG  LEU A   4       9.156   8.145   0.899  1.00  4.80           H  
ATOM     61 1HD1 LEU A   4       9.353   6.797   2.921  1.00  4.80           H  
ATOM     62 2HD1 LEU A   4       7.716   6.723   2.251  1.00  4.80           H  
ATOM     63 3HD1 LEU A   4       8.848   5.380   2.009  1.00  4.80           H  
ATOM     64 1HD2 LEU A   4      11.318   7.057   1.349  1.00  4.80           H  
ATOM     65 2HD2 LEU A   4      10.792   5.641   0.429  1.00  4.80           H  
ATOM     66 3HD2 LEU A   4      11.020   7.208  -0.379  1.00  4.80           H  
ATOM     67  N   LYS A   5       5.029   7.088  -1.900  1.00  4.13           N  
ATOM     68  CA  LYS A   5       4.380   7.135  -3.199  1.00  4.13           C  
ATOM     69  C   LYS A   5       4.721   8.354  -4.022  1.00  4.13           C  
ATOM     70  O   LYS A   5       4.641   9.482  -3.548  1.00  4.13           O  
ATOM     71  CB  LYS A   5       2.865   7.105  -3.058  1.00  4.13           C  
ATOM     72  CG  LYS A   5       2.143   7.157  -4.380  1.00  4.13           C  
ATOM     73  CD  LYS A   5       0.639   7.125  -4.262  1.00  4.13           C  
ATOM     74  CE  LYS A   5       0.000   7.172  -5.659  1.00  4.13           C  
ATOM     75  NZ  LYS A   5       0.249   8.498  -6.366  1.00  4.13           N  
ATOM     76  H   LYS A   5       4.453   6.975  -1.065  1.00  4.13           H  
ATOM     77  HA  LYS A   5       4.695   6.254  -3.758  1.00  4.13           H  
ATOM     78 1HB  LYS A   5       2.573   6.202  -2.562  1.00  4.13           H  
ATOM     79 2HB  LYS A   5       2.533   7.944  -2.445  1.00  4.13           H  
ATOM     80 1HG  LYS A   5       2.383   8.084  -4.839  1.00  4.13           H  
ATOM     81 2HG  LYS A   5       2.483   6.349  -5.022  1.00  4.13           H  
ATOM     82 1HD  LYS A   5       0.335   6.205  -3.764  1.00  4.13           H  
ATOM     83 2HD  LYS A   5       0.292   7.972  -3.672  1.00  4.13           H  
ATOM     84 1HE  LYS A   5       0.414   6.368  -6.264  1.00  4.13           H  
ATOM     85 2HE  LYS A   5      -1.075   7.025  -5.560  1.00  4.13           H  
ATOM     86 1HZ  LYS A   5      -0.185   8.485  -7.274  1.00  4.13           H  
ATOM     87 2HZ  LYS A   5      -0.141   9.248  -5.826  1.00  4.13           H  
ATOM     88 3HZ  LYS A   5       1.272   8.686  -6.496  1.00  4.13           H  
ATOM     89  N   CYS A   6       5.047   8.115  -5.285  1.00  3.61           N  
ATOM     90  CA  CYS A   6       5.296   9.189  -6.234  1.00  3.61           C  
ATOM     91  C   CYS A   6       4.000   9.991  -6.462  1.00  3.61           C  
ATOM     92  O   CYS A   6       2.960   9.385  -6.747  1.00  3.61           O  
ATOM     93  CB  CYS A   6       5.790   8.614  -7.555  1.00  3.61           C  
ATOM     94  SG  CYS A   6       6.113   9.850  -8.813  1.00  3.61           S  
ATOM     95  H   CYS A   6       5.124   7.162  -5.593  1.00  3.61           H  
ATOM     96  HA  CYS A   6       6.071   9.829  -5.823  1.00  3.61           H  
ATOM     97 1HB  CYS A   6       6.712   8.052  -7.386  1.00  3.61           H  
ATOM     98 2HB  CYS A   6       5.051   7.918  -7.946  1.00  3.61           H  
ATOM     99  N   PRO A   7       4.010  11.339  -6.326  1.00  3.23           N  
ATOM    100  CA  PRO A   7       2.872  12.259  -6.447  1.00  3.23           C  
ATOM    101  C   PRO A   7       2.313  12.472  -7.853  1.00  3.23           C  
ATOM    102  O   PRO A   7       1.274  13.116  -8.017  1.00  3.23           O  
ATOM    103  CB  PRO A   7       3.458  13.575  -5.923  1.00  3.23           C  
ATOM    104  CG  PRO A   7       4.928  13.491  -6.217  1.00  3.23           C  
ATOM    105  CD  PRO A   7       5.282  12.047  -6.012  1.00  3.23           C  
ATOM    106  HA  PRO A   7       2.073  11.908  -5.771  1.00  3.23           H  
ATOM    107 1HB  PRO A   7       2.976  14.420  -6.440  1.00  3.23           H  
ATOM    108 2HB  PRO A   7       3.239  13.688  -4.852  1.00  3.23           H  
ATOM    109 1HG  PRO A   7       5.134  13.831  -7.243  1.00  3.23           H  
ATOM    110 2HG  PRO A   7       5.491  14.151  -5.542  1.00  3.23           H  
ATOM    111 1HD  PRO A   7       6.081  11.807  -6.710  1.00  3.23           H  
ATOM    112 2HD  PRO A   7       5.567  11.882  -4.966  1.00  3.23           H  
ATOM    113  N   THR A   8       3.020  12.007  -8.867  1.00  2.99           N  
ATOM    114  CA  THR A   8       2.635  12.265 -10.246  1.00  2.99           C  
ATOM    115  C   THR A   8       1.479  11.340 -10.630  1.00  2.99           C  
ATOM    116  O   THR A   8       1.199  10.386  -9.901  1.00  2.99           O  
ATOM    117  CB  THR A   8       3.807  11.930 -11.179  1.00  2.99           C  
ATOM    118  OG1 THR A   8       3.988  10.504 -11.164  1.00  2.99           O  
ATOM    119  CG2 THR A   8       5.041  12.641 -10.638  1.00  2.99           C  
ATOM    120  H   THR A   8       3.855  11.464  -8.689  1.00  2.99           H  
ATOM    121  HA  THR A   8       2.358  13.314 -10.325  1.00  2.99           H  
ATOM    122  HB  THR A   8       3.637  12.247 -12.185  1.00  2.99           H  
ATOM    123  HG1 THR A   8       4.404  10.167 -11.990  1.00  2.99           H  
ATOM    124 1HG2 THR A   8       5.902  12.404 -11.235  1.00  2.99           H  
ATOM    125 2HG2 THR A   8       4.867  13.719 -10.658  1.00  2.99           H  
ATOM    126 3HG2 THR A   8       5.221  12.343  -9.624  1.00  2.99           H  
ATOM    127  N   PRO A   9       0.808  11.572 -11.776  1.00  2.83           N  
ATOM    128  CA  PRO A   9      -0.172  10.705 -12.415  1.00  2.83           C  
ATOM    129  C   PRO A   9       0.346   9.296 -12.748  1.00  2.83           C  
ATOM    130  O   PRO A   9      -0.441   8.427 -13.128  1.00  2.83           O  
ATOM    131  CB  PRO A   9      -0.543  11.481 -13.682  1.00  2.83           C  
ATOM    132  CG  PRO A   9      -0.273  12.915 -13.349  1.00  2.83           C  
ATOM    133  CD  PRO A   9       0.945  12.887 -12.471  1.00  2.83           C  
ATOM    134  HA  PRO A   9      -1.044  10.630 -11.747  1.00  2.83           H  
ATOM    135 1HB  PRO A   9       0.069  11.125 -14.521  1.00  2.83           H  
ATOM    136 2HB  PRO A   9      -1.596  11.291 -13.948  1.00  2.83           H  
ATOM    137 1HG  PRO A   9      -0.121  13.496 -14.270  1.00  2.83           H  
ATOM    138 2HG  PRO A   9      -1.150  13.348 -12.842  1.00  2.83           H  
ATOM    139 1HD  PRO A   9       1.823  12.927 -13.114  1.00  2.83           H  
ATOM    140 2HD  PRO A   9       0.874  13.730 -11.782  1.00  2.83           H  
ATOM    141  N   GLY A  10       1.669   9.078 -12.694  1.00  2.73           N  
ATOM    142  CA  GLY A  10       2.219   7.772 -13.012  1.00  2.73           C  
ATOM    143  C   GLY A  10       3.728   7.746 -12.798  1.00  2.73           C  
ATOM    144  O   GLY A  10       4.430   8.746 -13.003  1.00  2.73           O  
ATOM    145  H   GLY A  10       2.318   9.772 -12.341  1.00  2.73           H  
ATOM    146 1HA  GLY A  10       1.747   7.019 -12.381  1.00  2.73           H  
ATOM    147 2HA  GLY A  10       1.990   7.522 -14.047  1.00  2.73           H  
ATOM    148  N   CYS A  11       4.191   6.568 -12.374  1.00  2.67           N  
ATOM    149  CA  CYS A  11       5.580   6.239 -12.051  1.00  2.67           C  
ATOM    150  C   CYS A  11       5.635   4.960 -11.253  1.00  2.67           C  
ATOM    151  O   CYS A  11       6.602   4.203 -11.326  1.00  2.67           O  
ATOM    152  CB  CYS A  11       6.276   7.285 -11.199  1.00  2.67           C  
ATOM    153  SG  CYS A  11       7.987   6.832 -10.720  1.00  2.67           S  
ATOM    154  H   CYS A  11       3.512   5.827 -12.275  1.00  2.67           H  
ATOM    155  HA  CYS A  11       6.135   6.103 -12.978  1.00  2.67           H  
ATOM    156 1HB  CYS A  11       6.346   8.231 -11.715  1.00  2.67           H  
ATOM    157 2HB  CYS A  11       5.699   7.434 -10.301  1.00  2.67           H  
ATOM    158  HG  CYS A  11       8.239   7.963 -10.054  1.00  2.67           H  
ATOM    159  N   THR A  12       4.657   4.812 -10.353  1.00  2.63           N  
ATOM    160  CA  THR A  12       4.521   3.690  -9.407  1.00  2.63           C  
ATOM    161  C   THR A  12       5.538   3.779  -8.258  1.00  2.63           C  
ATOM    162  O   THR A  12       5.479   3.010  -7.303  1.00  2.63           O  
ATOM    163  CB  THR A  12       4.625   2.290 -10.083  1.00  2.63           C  
ATOM    164  OG1 THR A  12       6.000   1.980 -10.344  1.00  2.63           O  
ATOM    165  CG2 THR A  12       3.800   2.199 -11.384  1.00  2.63           C  
ATOM    166  H   THR A  12       3.932   5.517 -10.342  1.00  2.63           H  
ATOM    167  HA  THR A  12       3.529   3.748  -8.966  1.00  2.63           H  
ATOM    168  HB  THR A  12       4.240   1.550  -9.385  1.00  2.63           H  
ATOM    169  HG1 THR A  12       6.389   2.711 -10.834  1.00  2.63           H  
ATOM    170 1HG2 THR A  12       3.891   1.191 -11.789  1.00  2.63           H  
ATOM    171 2HG2 THR A  12       2.755   2.405 -11.158  1.00  2.63           H  
ATOM    172 3HG2 THR A  12       4.145   2.902 -12.123  1.00  2.63           H  
ATOM    173  N   GLY A  13       6.473   4.721  -8.369  1.00  2.64           N  
ATOM    174  CA  GLY A  13       7.548   4.919  -7.418  1.00  2.64           C  
ATOM    175  C   GLY A  13       8.745   4.015  -7.708  1.00  2.64           C  
ATOM    176  O   GLY A  13       9.726   4.043  -6.968  1.00  2.64           O  
ATOM    177  H   GLY A  13       6.443   5.320  -9.176  1.00  2.64           H  
ATOM    178 1HA  GLY A  13       7.864   5.960  -7.439  1.00  2.64           H  
ATOM    179 2HA  GLY A  13       7.177   4.717  -6.414  1.00  2.64           H  
ATOM    180  N   GLN A  14       8.703   3.250  -8.804  1.00  2.73           N  
ATOM    181  CA  GLN A  14       9.796   2.319  -9.116  1.00  2.73           C  
ATOM    182  C   GLN A  14      11.122   3.016  -9.405  1.00  2.73           C  
ATOM    183  O   GLN A  14      12.185   2.403  -9.319  1.00  2.73           O  
ATOM    184  CB  GLN A  14       9.419   1.410 -10.292  1.00  2.73           C  
ATOM    185  CG  GLN A  14       9.312   2.107 -11.627  1.00  2.73           C  
ATOM    186  CD  GLN A  14       8.815   1.185 -12.750  1.00  2.73           C  
ATOM    187  OE1 GLN A  14       9.599   0.740 -13.600  1.00  2.73           O  
ATOM    188  NE2 GLN A  14       7.513   0.875 -12.744  1.00  2.73           N  
ATOM    189  H   GLN A  14       7.893   3.306  -9.424  1.00  2.73           H  
ATOM    190  HA  GLN A  14       9.948   1.680  -8.246  1.00  2.73           H  
ATOM    191 1HB  GLN A  14      10.146   0.602 -10.379  1.00  2.73           H  
ATOM    192 2HB  GLN A  14       8.451   0.957 -10.088  1.00  2.73           H  
ATOM    193 1HG  GLN A  14       8.630   2.933 -11.533  1.00  2.73           H  
ATOM    194 2HG  GLN A  14      10.297   2.474 -11.908  1.00  2.73           H  
ATOM    195 1HE2 GLN A  14       7.138   0.273 -13.446  1.00  2.73           H  
ATOM    196 2HE2 GLN A  14       6.904   1.226 -12.009  1.00  2.73           H  
ATOM    197  N   GLY A  15      11.055   4.294  -9.766  1.00  2.95           N  
ATOM    198  CA  GLY A  15      12.238   5.087 -10.047  1.00  2.95           C  
ATOM    199  C   GLY A  15      12.541   6.071  -8.917  1.00  2.95           C  
ATOM    200  O   GLY A  15      13.406   6.933  -9.062  1.00  2.95           O  
ATOM    201  H   GLY A  15      10.147   4.729  -9.827  1.00  2.95           H  
ATOM    202 1HA  GLY A  15      13.091   4.426 -10.188  1.00  2.95           H  
ATOM    203 2HA  GLY A  15      12.096   5.630 -10.981  1.00  2.95           H  
ATOM    204  N   HIS A  16      11.818   5.972  -7.800  1.00  3.33           N  
ATOM    205  CA  HIS A  16      11.991   6.922  -6.706  1.00  3.33           C  
ATOM    206  C   HIS A  16      13.336   6.820  -6.003  1.00  3.33           C  
ATOM    207  O   HIS A  16      13.890   5.741  -5.802  1.00  3.33           O  
ATOM    208  CB  HIS A  16      10.838   6.866  -5.713  1.00  3.33           C  
ATOM    209  CG  HIS A  16      10.937   7.960  -4.709  1.00  3.33           C  
ATOM    210  ND1 HIS A  16      11.008   9.289  -5.081  1.00  3.33           N  
ATOM    211  CD2 HIS A  16      10.924   7.954  -3.363  1.00  3.33           C  
ATOM    212  CE1 HIS A  16      11.056  10.039  -4.007  1.00  3.33           C  
ATOM    213  NE2 HIS A  16      11.003   9.255  -2.952  1.00  3.33           N  
ATOM    214  H   HIS A  16      11.138   5.224  -7.683  1.00  3.33           H  
ATOM    215  HA  HIS A  16      11.959   7.926  -7.128  1.00  3.33           H  
ATOM    216 1HB  HIS A  16       9.888   6.958  -6.239  1.00  3.33           H  
ATOM    217 2HB  HIS A  16      10.842   5.902  -5.194  1.00  3.33           H  
ATOM    218  HD2 HIS A  16      10.849   7.083  -2.732  1.00  3.33           H  
ATOM    219  HE1 HIS A  16      11.112  11.123  -3.996  1.00  3.33           H  
ATOM    220  HE2 HIS A  16      11.000   9.572  -1.972  1.00  3.33           H  
ATOM    221  N   VAL A  17      13.853   7.989  -5.635  1.00  3.87           N  
ATOM    222  CA  VAL A  17      15.148   8.141  -4.987  1.00  3.87           C  
ATOM    223  C   VAL A  17      15.294   7.451  -3.632  1.00  3.87           C  
ATOM    224  O   VAL A  17      16.345   6.879  -3.361  1.00  3.87           O  
ATOM    225  CB  VAL A  17      15.448   9.629  -4.821  1.00  3.87           C  
ATOM    226  CG1 VAL A  17      16.690   9.825  -3.977  1.00  3.87           C  
ATOM    227  CG2 VAL A  17      15.617  10.249  -6.184  1.00  3.87           C  
ATOM    228  H   VAL A  17      13.313   8.821  -5.838  1.00  3.87           H  
ATOM    229  HA  VAL A  17      15.897   7.720  -5.658  1.00  3.87           H  
ATOM    230  HB  VAL A  17      14.615  10.105  -4.303  1.00  3.87           H  
ATOM    231 1HG1 VAL A  17      16.881  10.892  -3.860  1.00  3.87           H  
ATOM    232 2HG1 VAL A  17      16.546   9.377  -3.006  1.00  3.87           H  
ATOM    233 3HG1 VAL A  17      17.540   9.354  -4.468  1.00  3.87           H  
ATOM    234 1HG2 VAL A  17      15.823  11.306  -6.076  1.00  3.87           H  
ATOM    235 2HG2 VAL A  17      16.448   9.771  -6.699  1.00  3.87           H  
ATOM    236 3HG2 VAL A  17      14.701  10.110  -6.768  1.00  3.87           H  
ATOM    237  N   ASN A  18      14.276   7.529  -2.768  1.00  4.53           N  
ATOM    238  CA  ASN A  18      14.358   6.884  -1.450  1.00  4.53           C  
ATOM    239  C   ASN A  18      15.601   7.343  -0.677  1.00  4.53           C  
ATOM    240  O   ASN A  18      16.461   6.541  -0.318  1.00  4.53           O  
ATOM    241  CB  ASN A  18      14.370   5.369  -1.617  1.00  4.53           C  
ATOM    242  CG  ASN A  18      13.124   4.827  -2.295  1.00  4.53           C  
ATOM    243  OD1 ASN A  18      11.997   5.054  -1.853  1.00  4.53           O  
ATOM    244  ND2 ASN A  18      13.319   4.121  -3.374  1.00  4.53           N  
ATOM    245  H   ASN A  18      13.434   8.019  -3.037  1.00  4.53           H  
ATOM    246  HA  ASN A  18      13.486   7.175  -0.861  1.00  4.53           H  
ATOM    247 1HB  ASN A  18      15.239   5.057  -2.190  1.00  4.53           H  
ATOM    248 2HB  ASN A  18      14.454   4.910  -0.631  1.00  4.53           H  
ATOM    249 1HD2 ASN A  18      12.541   3.743  -3.882  1.00  4.53           H  
ATOM    250 2HD2 ASN A  18      14.248   3.970  -3.714  1.00  4.53           H  
ATOM    251  N   SER A  19      15.700   8.651  -0.447  1.00  5.22           N  
ATOM    252  CA  SER A  19      16.879   9.240   0.184  1.00  5.22           C  
ATOM    253  C   SER A  19      16.964   8.865   1.648  1.00  5.22           C  
ATOM    254  O   SER A  19      16.045   8.282   2.210  1.00  5.22           O  
ATOM    255  CB  SER A  19      16.837  10.757   0.142  1.00  5.22           C  
ATOM    256  OG  SER A  19      15.939  11.255   1.108  1.00  5.22           O  
ATOM    257  H   SER A  19      14.946   9.255  -0.745  1.00  5.22           H  
ATOM    258  HA  SER A  19      17.771   8.876  -0.330  1.00  5.22           H  
ATOM    259 1HB  SER A  19      17.832  11.152   0.325  1.00  5.22           H  
ATOM    260 2HB  SER A  19      16.528  11.086  -0.849  1.00  5.22           H  
ATOM    261  HG  SER A  19      15.039  11.110   0.752  1.00  5.22           H  
ATOM    262  N   ASN A  20      18.048   9.291   2.287  1.00  5.79           N  
ATOM    263  CA  ASN A  20      18.287   9.051   3.711  1.00  5.79           C  
ATOM    264  C   ASN A  20      17.200   9.662   4.609  1.00  5.79           C  
ATOM    265  O   ASN A  20      17.077   9.285   5.776  1.00  5.79           O  
ATOM    266  CB  ASN A  20      19.644   9.609   4.103  1.00  5.79           C  
ATOM    267  CG  ASN A  20      20.794   8.784   3.573  1.00  5.79           C  
ATOM    268  OD1 ASN A  20      20.628   7.619   3.190  1.00  5.79           O  
ATOM    269  ND2 ASN A  20      21.964   9.374   3.546  1.00  5.79           N  
ATOM    270  H   ASN A  20      18.750   9.780   1.762  1.00  5.79           H  
ATOM    271  HA  ASN A  20      18.281   7.976   3.884  1.00  5.79           H  
ATOM    272 1HB  ASN A  20      19.733  10.626   3.724  1.00  5.79           H  
ATOM    273 2HB  ASN A  20      19.714   9.659   5.190  1.00  5.79           H  
ATOM    274 1HD2 ASN A  20      22.767   8.882   3.205  1.00  5.79           H  
ATOM    275 2HD2 ASN A  20      22.056  10.318   3.863  1.00  5.79           H  
ATOM    276  N   ARG A  21      16.449  10.641   4.089  1.00  6.10           N  
ATOM    277  CA  ARG A  21      15.387  11.285   4.847  1.00  6.10           C  
ATOM    278  C   ARG A  21      14.036  10.743   4.391  1.00  6.10           C  
ATOM    279  O   ARG A  21      12.984  11.232   4.806  1.00  6.10           O  
ATOM    280  CB  ARG A  21      15.418  12.793   4.653  1.00  6.10           C  
ATOM    281  CG  ARG A  21      16.685  13.476   5.163  1.00  6.10           C  
ATOM    282  CD  ARG A  21      16.643  14.953   4.959  1.00  6.10           C  
ATOM    283  NE  ARG A  21      17.853  15.600   5.444  1.00  6.10           N  
ATOM    284  CZ  ARG A  21      18.079  16.928   5.421  1.00  6.10           C  
ATOM    285  NH1 ARG A  21      17.171  17.746   4.934  1.00  6.10           N  
ATOM    286  NH2 ARG A  21      19.217  17.408   5.890  1.00  6.10           N  
ATOM    287  H   ARG A  21      16.556  10.913   3.112  1.00  6.10           H  
ATOM    288  HA  ARG A  21      15.513  11.059   5.907  1.00  6.10           H  
ATOM    289 1HB  ARG A  21      15.322  13.018   3.588  1.00  6.10           H  
ATOM    290 2HB  ARG A  21      14.566  13.242   5.160  1.00  6.10           H  
ATOM    291 1HG  ARG A  21      16.802  13.278   6.229  1.00  6.10           H  
ATOM    292 2HG  ARG A  21      17.550  13.084   4.626  1.00  6.10           H  
ATOM    293 1HD  ARG A  21      16.543  15.168   3.895  1.00  6.10           H  
ATOM    294 2HD  ARG A  21      15.794  15.374   5.496  1.00  6.10           H  
ATOM    295  HE  ARG A  21      18.578  15.008   5.825  1.00  6.10           H  
ATOM    296 1HH1 ARG A  21      16.301  17.380   4.575  1.00  6.10           H  
ATOM    297 2HH1 ARG A  21      17.344  18.741   4.918  1.00  6.10           H  
ATOM    298 1HH2 ARG A  21      19.915  16.777   6.262  1.00  6.10           H  
ATOM    299 2HH2 ARG A  21      19.391  18.401   5.876  1.00  6.10           H  
ATOM    300  N   ASN A  22      14.081   9.721   3.540  1.00  6.08           N  
ATOM    301  CA  ASN A  22      12.921   9.107   2.919  1.00  6.08           C  
ATOM    302  C   ASN A  22      12.090  10.153   2.158  1.00  6.08           C  
ATOM    303  O   ASN A  22      12.657  10.952   1.401  1.00  6.08           O  
ATOM    304  CB  ASN A  22      12.096   8.367   3.969  1.00  6.08           C  
ATOM    305  CG  ASN A  22      12.852   7.252   4.634  1.00  6.08           C  
ATOM    306  OD1 ASN A  22      13.514   6.433   3.985  1.00  6.08           O  
ATOM    307  ND2 ASN A  22      12.751   7.197   5.940  1.00  6.08           N  
ATOM    308  H   ASN A  22      14.978   9.334   3.272  1.00  6.08           H  
ATOM    309  HA  ASN A  22      13.277   8.381   2.186  1.00  6.08           H  
ATOM    310 1HB  ASN A  22      11.755   9.056   4.737  1.00  6.08           H  
ATOM    311 2HB  ASN A  22      11.228   7.933   3.520  1.00  6.08           H  
ATOM    312 1HD2 ASN A  22      13.226   6.478   6.449  1.00  6.08           H  
ATOM    313 2HD2 ASN A  22      12.203   7.877   6.428  1.00  6.08           H  
ATOM    314  N   THR A  23      10.775  10.173   2.417  1.00  5.79           N  
ATOM    315  CA  THR A  23       9.737  11.012   1.795  1.00  5.79           C  
ATOM    316  C   THR A  23       9.673  10.796   0.287  1.00  5.79           C  
ATOM    317  O   THR A  23      10.569  10.202  -0.321  1.00  5.79           O  
ATOM    318  CB  THR A  23       9.925  12.539   1.940  1.00  5.79           C  
ATOM    319  OG1 THR A  23      10.975  12.965   1.077  1.00  5.79           O  
ATOM    320  CG2 THR A  23      10.249  12.926   3.359  1.00  5.79           C  
ATOM    321  H   THR A  23      10.443   9.514   3.100  1.00  5.79           H  
ATOM    322  HA  THR A  23       8.770  10.737   2.214  1.00  5.79           H  
ATOM    323  HB  THR A  23       9.005  13.040   1.655  1.00  5.79           H  
ATOM    324  HG1 THR A  23      11.739  12.365   1.172  1.00  5.79           H  
ATOM    325 1HG2 THR A  23      10.366  14.007   3.417  1.00  5.79           H  
ATOM    326 2HG2 THR A  23       9.442  12.610   4.016  1.00  5.79           H  
ATOM    327 3HG2 THR A  23      11.168  12.453   3.665  1.00  5.79           H  
ATOM    328  N   HIS A  24       8.618  11.350  -0.292  1.00  5.31           N  
ATOM    329  CA  HIS A  24       8.335  11.401  -1.722  1.00  5.31           C  
ATOM    330  C   HIS A  24       8.732  12.767  -2.317  1.00  5.31           C  
ATOM    331  O   HIS A  24       8.306  13.113  -3.420  1.00  5.31           O  
ATOM    332  CB  HIS A  24       6.854  11.157  -1.979  1.00  5.31           C  
ATOM    333  CG  HIS A  24       5.956  12.186  -1.336  1.00  5.31           C  
ATOM    334  ND1 HIS A  24       5.832  12.323   0.044  1.00  5.31           N  
ATOM    335  CD2 HIS A  24       5.150  13.130  -1.878  1.00  5.31           C  
ATOM    336  CE1 HIS A  24       4.989  13.310   0.310  1.00  5.31           C  
ATOM    337  NE2 HIS A  24       4.561  13.814  -0.836  1.00  5.31           N  
ATOM    338  H   HIS A  24       7.946  11.792   0.320  1.00  5.31           H  
ATOM    339  HA  HIS A  24       8.889  10.625  -2.235  1.00  5.31           H  
ATOM    340 1HB  HIS A  24       6.675  11.162  -3.050  1.00  5.31           H  
ATOM    341 2HB  HIS A  24       6.573  10.170  -1.615  1.00  5.31           H  
ATOM    342  HD2 HIS A  24       4.998  13.316  -2.939  1.00  5.31           H  
ATOM    343  HE1 HIS A  24       4.694  13.648   1.303  1.00  5.31           H  
ATOM    344  HE2 HIS A  24       3.906  14.577  -0.939  1.00  5.31           H  
ATOM    345  N   ARG A  25       9.493  13.566  -1.556  1.00  4.75           N  
ATOM    346  CA  ARG A  25       9.803  14.962  -1.875  1.00  4.75           C  
ATOM    347  C   ARG A  25      11.153  15.242  -2.540  1.00  4.75           C  
ATOM    348  O   ARG A  25      11.646  16.369  -2.474  1.00  4.75           O  
ATOM    349  CB  ARG A  25       9.764  15.765  -0.591  1.00  4.75           C  
ATOM    350  CG  ARG A  25       8.416  15.802   0.118  1.00  4.75           C  
ATOM    351  CD  ARG A  25       8.530  16.520   1.418  1.00  4.75           C  
ATOM    352  NE  ARG A  25       7.278  16.558   2.153  1.00  4.75           N  
ATOM    353  CZ  ARG A  25       7.139  17.102   3.378  1.00  4.75           C  
ATOM    354  NH1 ARG A  25       8.180  17.635   3.978  1.00  4.75           N  
ATOM    355  NH2 ARG A  25       5.963  17.099   3.980  1.00  4.75           N  
ATOM    356  H   ARG A  25       9.885  13.214  -0.679  1.00  4.75           H  
ATOM    357  HA  ARG A  25       9.018  15.324  -2.540  1.00  4.75           H  
ATOM    358 1HB  ARG A  25      10.492  15.358   0.108  1.00  4.75           H  
ATOM    359 2HB  ARG A  25      10.055  16.792  -0.799  1.00  4.75           H  
ATOM    360 1HG  ARG A  25       7.691  16.320  -0.507  1.00  4.75           H  
ATOM    361 2HG  ARG A  25       8.071  14.787   0.306  1.00  4.75           H  
ATOM    362 1HD  ARG A  25       9.271  16.014   2.039  1.00  4.75           H  
ATOM    363 2HD  ARG A  25       8.850  17.545   1.239  1.00  4.75           H  
ATOM    364  HE  ARG A  25       6.458  16.158   1.718  1.00  4.75           H  
ATOM    365 1HH1 ARG A  25       9.082  17.637   3.520  1.00  4.75           H  
ATOM    366 2HH1 ARG A  25       8.081  18.041   4.897  1.00  4.75           H  
ATOM    367 1HH2 ARG A  25       5.161  16.689   3.524  1.00  4.75           H  
ATOM    368 2HH2 ARG A  25       5.869  17.506   4.900  1.00  4.75           H  
ATOM    369  N   SER A  26      11.773  14.247  -3.159  1.00  4.20           N  
ATOM    370  CA  SER A  26      13.069  14.485  -3.790  1.00  4.20           C  
ATOM    371  C   SER A  26      13.034  15.610  -4.809  1.00  4.20           C  
ATOM    372  O   SER A  26      12.133  15.699  -5.642  1.00  4.20           O  
ATOM    373  CB  SER A  26      13.587  13.271  -4.529  1.00  4.20           C  
ATOM    374  OG  SER A  26      14.784  13.607  -5.213  1.00  4.20           O  
ATOM    375  H   SER A  26      11.338  13.337  -3.189  1.00  4.20           H  
ATOM    376  HA  SER A  26      13.783  14.753  -3.010  1.00  4.20           H  
ATOM    377 1HB  SER A  26      13.767  12.449  -3.838  1.00  4.20           H  
ATOM    378 2HB  SER A  26      12.838  12.940  -5.249  1.00  4.20           H  
ATOM    379  HG  SER A  26      14.785  13.084  -6.044  1.00  4.20           H  
ATOM    380  N   LEU A  27      14.098  16.404  -4.812  1.00  3.72           N  
ATOM    381  CA  LEU A  27      14.261  17.509  -5.748  1.00  3.72           C  
ATOM    382  C   LEU A  27      14.357  17.016  -7.187  1.00  3.72           C  
ATOM    383  O   LEU A  27      14.150  17.777  -8.129  1.00  3.72           O  
ATOM    384  CB  LEU A  27      15.515  18.317  -5.398  1.00  3.72           C  
ATOM    385  CG  LEU A  27      15.453  19.078  -4.070  1.00  3.72           C  
ATOM    386  CD1 LEU A  27      16.806  19.717  -3.788  1.00  3.72           C  
ATOM    387  CD2 LEU A  27      14.354  20.126  -4.147  1.00  3.72           C  
ATOM    388  H   LEU A  27      14.807  16.246  -4.112  1.00  3.72           H  
ATOM    389  HA  LEU A  27      13.392  18.158  -5.665  1.00  3.72           H  
ATOM    390 1HB  LEU A  27      16.366  17.637  -5.360  1.00  3.72           H  
ATOM    391 2HB  LEU A  27      15.691  19.040  -6.195  1.00  3.72           H  
ATOM    392  HG  LEU A  27      15.231  18.381  -3.261  1.00  3.72           H  
ATOM    393 1HD1 LEU A  27      16.764  20.253  -2.839  1.00  3.72           H  
ATOM    394 2HD1 LEU A  27      17.570  18.943  -3.733  1.00  3.72           H  
ATOM    395 3HD1 LEU A  27      17.054  20.418  -4.587  1.00  3.72           H  
ATOM    396 1HD2 LEU A  27      14.300  20.665  -3.200  1.00  3.72           H  
ATOM    397 2HD2 LEU A  27      14.571  20.828  -4.953  1.00  3.72           H  
ATOM    398 3HD2 LEU A  27      13.397  19.635  -4.339  1.00  3.72           H  
ATOM    399  N   SER A  28      14.717  15.740  -7.352  1.00  3.31           N  
ATOM    400  CA  SER A  28      14.841  15.136  -8.671  1.00  3.31           C  
ATOM    401  C   SER A  28      13.487  14.852  -9.306  1.00  3.31           C  
ATOM    402  O   SER A  28      13.399  14.612 -10.511  1.00  3.31           O  
ATOM    403  CB  SER A  28      15.549  13.803  -8.557  1.00  3.31           C  
ATOM    404  OG  SER A  28      14.733  12.863  -7.867  1.00  3.31           O  
ATOM    405  H   SER A  28      14.858  15.158  -6.534  1.00  3.31           H  
ATOM    406  HA  SER A  28      15.401  15.812  -9.316  1.00  3.31           H  
ATOM    407 1HB  SER A  28      15.768  13.427  -9.555  1.00  3.31           H  
ATOM    408 2HB  SER A  28      16.493  13.925  -8.034  1.00  3.31           H  
ATOM    409  HG  SER A  28      13.848  12.837  -8.350  1.00  3.31           H  
ATOM    410  N   GLY A  29      12.438  14.829  -8.486  1.00  3.00           N  
ATOM    411  CA  GLY A  29      11.130  14.441  -8.955  1.00  3.00           C  
ATOM    412  C   GLY A  29      11.219  12.960  -9.256  1.00  3.00           C  
ATOM    413  O   GLY A  29      12.254  12.334  -8.982  1.00  3.00           O  
ATOM    414  H   GLY A  29      12.535  15.094  -7.506  1.00  3.00           H  
ATOM    415 1HA  GLY A  29      10.381  14.634  -8.190  1.00  3.00           H  
ATOM    416 2HA  GLY A  29      10.863  15.003  -9.850  1.00  3.00           H  
ATOM    417  N   CYS A  30      10.158  12.402  -9.828  1.00  2.77           N  
ATOM    418  CA  CYS A  30      10.160  11.004 -10.219  1.00  2.77           C  
ATOM    419  C   CYS A  30      10.721  10.901 -11.644  1.00  2.77           C  
ATOM    420  O   CYS A  30      10.131  11.493 -12.547  1.00  2.77           O  
ATOM    421  CB  CYS A  30       8.753  10.465 -10.175  1.00  2.77           C  
ATOM    422  SG  CYS A  30       8.027  10.459  -8.529  1.00  2.77           S  
ATOM    423  H   CYS A  30       9.340  12.963 -10.010  1.00  2.77           H  
ATOM    424  HA  CYS A  30      10.739  10.446  -9.498  1.00  2.77           H  
ATOM    425 1HB  CYS A  30       8.115  11.069 -10.820  1.00  2.77           H  
ATOM    426 2HB  CYS A  30       8.750   9.485 -10.558  1.00  2.77           H  
ATOM    427  N   PRO A  31      11.820  10.158 -11.898  1.00  2.63           N  
ATOM    428  CA  PRO A  31      12.471   9.990 -13.197  1.00  2.63           C  
ATOM    429  C   PRO A  31      11.554   9.597 -14.351  1.00  2.63           C  
ATOM    430  O   PRO A  31      11.795   9.973 -15.498  1.00  2.63           O  
ATOM    431  CB  PRO A  31      13.466   8.868 -12.913  1.00  2.63           C  
ATOM    432  CG  PRO A  31      13.801   9.035 -11.468  1.00  2.63           C  
ATOM    433  CD  PRO A  31      12.503   9.445 -10.807  1.00  2.63           C  
ATOM    434  HA  PRO A  31      13.013  10.919 -13.438  1.00  2.63           H  
ATOM    435 1HB  PRO A  31      13.002   7.895 -13.136  1.00  2.63           H  
ATOM    436 2HB  PRO A  31      14.340   8.965 -13.567  1.00  2.63           H  
ATOM    437 1HG  PRO A  31      14.209   8.099 -11.067  1.00  2.63           H  
ATOM    438 2HG  PRO A  31      14.587   9.798 -11.342  1.00  2.63           H  
ATOM    439 1HD  PRO A  31      11.921   8.573 -10.484  1.00  2.63           H  
ATOM    440 2HD  PRO A  31      12.778  10.110  -9.982  1.00  2.63           H  
ATOM    441  N   ILE A  32      10.501   8.830 -14.077  1.00  2.55           N  
ATOM    442  CA  ILE A  32       9.622   8.454 -15.174  1.00  2.55           C  
ATOM    443  C   ILE A  32       8.828   9.654 -15.643  1.00  2.55           C  
ATOM    444  O   ILE A  32       8.825   9.981 -16.830  1.00  2.55           O  
ATOM    445  CB  ILE A  32       8.695   7.297 -14.787  1.00  2.55           C  
ATOM    446  CG1 ILE A  32       9.549   6.037 -14.556  1.00  2.55           C  
ATOM    447  CG2 ILE A  32       7.613   7.074 -15.836  1.00  2.55           C  
ATOM    448  CD1 ILE A  32       8.819   4.883 -13.938  1.00  2.55           C  
ATOM    449  H   ILE A  32      10.308   8.516 -13.139  1.00  2.55           H  
ATOM    450  HA  ILE A  32      10.241   8.114 -16.006  1.00  2.55           H  
ATOM    451  HB  ILE A  32       8.213   7.538 -13.843  1.00  2.55           H  
ATOM    452 1HG1 ILE A  32       9.949   5.712 -15.515  1.00  2.55           H  
ATOM    453 2HG1 ILE A  32      10.382   6.294 -13.900  1.00  2.55           H  
ATOM    454 1HG2 ILE A  32       6.966   6.257 -15.519  1.00  2.55           H  
ATOM    455 2HG2 ILE A  32       7.015   7.979 -15.955  1.00  2.55           H  
ATOM    456 3HG2 ILE A  32       8.076   6.820 -16.790  1.00  2.55           H  
ATOM    457 1HD1 ILE A  32       9.509   4.054 -13.826  1.00  2.55           H  
ATOM    458 2HD1 ILE A  32       8.435   5.155 -12.977  1.00  2.55           H  
ATOM    459 3HD1 ILE A  32       7.995   4.584 -14.581  1.00  2.55           H  
ATOM    460  N   ALA A  33       8.196  10.344 -14.696  1.00  2.51           N  
ATOM    461  CA  ALA A  33       7.450  11.537 -15.035  1.00  2.51           C  
ATOM    462  C   ALA A  33       8.381  12.576 -15.627  1.00  2.51           C  
ATOM    463  O   ALA A  33       8.010  13.297 -16.551  1.00  2.51           O  
ATOM    464  CB  ALA A  33       6.764  12.090 -13.816  1.00  2.51           C  
ATOM    465  H   ALA A  33       8.243  10.038 -13.738  1.00  2.51           H  
ATOM    466  HA  ALA A  33       6.703  11.277 -15.787  1.00  2.51           H  
ATOM    467 1HB  ALA A  33       6.197  12.977 -14.084  1.00  2.51           H  
ATOM    468 2HB  ALA A  33       6.089  11.331 -13.414  1.00  2.51           H  
ATOM    469 3HB  ALA A  33       7.515  12.347 -13.068  1.00  2.51           H  
ATOM    470  N   ALA A  34       9.605  12.668 -15.097  1.00  2.50           N  
ATOM    471  CA  ALA A  34      10.540  13.648 -15.612  1.00  2.50           C  
ATOM    472  C   ALA A  34      10.820  13.384 -17.076  1.00  2.50           C  
ATOM    473  O   ALA A  34      10.835  14.310 -17.888  1.00  2.50           O  
ATOM    474  CB  ALA A  34      11.832  13.603 -14.831  1.00  2.50           C  
ATOM    475  H   ALA A  34       9.873  12.070 -14.317  1.00  2.50           H  
ATOM    476  HA  ALA A  34      10.089  14.634 -15.517  1.00  2.50           H  
ATOM    477 1HB  ALA A  34      12.520  14.351 -15.219  1.00  2.50           H  
ATOM    478 2HB  ALA A  34      11.632  13.800 -13.776  1.00  2.50           H  
ATOM    479 3HB  ALA A  34      12.271  12.619 -14.937  1.00  2.50           H  
ATOM    480  N   ALA A  35      10.991  12.109 -17.434  1.00  2.49           N  
ATOM    481  CA  ALA A  35      11.242  11.764 -18.818  1.00  2.49           C  
ATOM    482  C   ALA A  35      10.066  12.174 -19.692  1.00  2.49           C  
ATOM    483  O   ALA A  35      10.264  12.710 -20.792  1.00  2.49           O  
ATOM    484  CB  ALA A  35      11.486  10.274 -18.936  1.00  2.49           C  
ATOM    485  H   ALA A  35      10.990  11.368 -16.733  1.00  2.49           H  
ATOM    486  HA  ALA A  35      12.123  12.305 -19.152  1.00  2.49           H  
ATOM    487 1HB  ALA A  35      11.692  10.015 -19.970  1.00  2.49           H  
ATOM    488 2HB  ALA A  35      12.336   9.999 -18.312  1.00  2.49           H  
ATOM    489 3HB  ALA A  35      10.603   9.737 -18.598  1.00  2.49           H  
ATOM    490  N   GLU A  36       8.843  11.967 -19.197  1.00  2.51           N  
ATOM    491  CA  GLU A  36       7.666  12.350 -19.966  1.00  2.51           C  
ATOM    492  C   GLU A  36       7.592  13.865 -20.135  1.00  2.51           C  
ATOM    493  O   GLU A  36       7.272  14.365 -21.213  1.00  2.51           O  
ATOM    494  CB  GLU A  36       6.379  11.841 -19.309  1.00  2.51           C  
ATOM    495  CG  GLU A  36       6.196  10.322 -19.340  1.00  2.51           C  
ATOM    496  CD  GLU A  36       4.901   9.856 -18.692  1.00  2.51           C  
ATOM    497  OE1 GLU A  36       4.181  10.677 -18.165  1.00  2.51           O  
ATOM    498  OE2 GLU A  36       4.634   8.675 -18.733  1.00  2.51           O  
ATOM    499  H   GLU A  36       8.741  11.510 -18.286  1.00  2.51           H  
ATOM    500  HA  GLU A  36       7.744  11.901 -20.957  1.00  2.51           H  
ATOM    501 1HB  GLU A  36       6.364  12.153 -18.265  1.00  2.51           H  
ATOM    502 2HB  GLU A  36       5.519  12.297 -19.795  1.00  2.51           H  
ATOM    503 1HG  GLU A  36       6.213   9.990 -20.376  1.00  2.51           H  
ATOM    504 2HG  GLU A  36       7.040   9.863 -18.825  1.00  2.51           H  
ATOM    505  N   LYS A  37       7.936  14.604 -19.077  1.00  2.60           N  
ATOM    506  CA  LYS A  37       7.886  16.059 -19.148  1.00  2.60           C  
ATOM    507  C   LYS A  37       8.909  16.569 -20.148  1.00  2.60           C  
ATOM    508  O   LYS A  37       8.626  17.498 -20.922  1.00  2.60           O  
ATOM    509  CB  LYS A  37       8.139  16.663 -17.766  1.00  2.60           C  
ATOM    510  CG  LYS A  37       6.990  16.454 -16.771  1.00  2.60           C  
ATOM    511  CD  LYS A  37       7.330  17.026 -15.411  1.00  2.60           C  
ATOM    512  CE  LYS A  37       6.208  16.795 -14.412  1.00  2.60           C  
ATOM    513  NZ  LYS A  37       6.545  17.352 -13.073  1.00  2.60           N  
ATOM    514  H   LYS A  37       8.189  14.144 -18.205  1.00  2.60           H  
ATOM    515  HA  LYS A  37       6.899  16.360 -19.485  1.00  2.60           H  
ATOM    516 1HB  LYS A  37       9.040  16.221 -17.341  1.00  2.60           H  
ATOM    517 2HB  LYS A  37       8.314  17.733 -17.863  1.00  2.60           H  
ATOM    518 1HG  LYS A  37       6.093  16.941 -17.149  1.00  2.60           H  
ATOM    519 2HG  LYS A  37       6.784  15.396 -16.670  1.00  2.60           H  
ATOM    520 1HD  LYS A  37       8.234  16.540 -15.039  1.00  2.60           H  
ATOM    521 2HD  LYS A  37       7.521  18.093 -15.501  1.00  2.60           H  
ATOM    522 1HE  LYS A  37       5.299  17.269 -14.775  1.00  2.60           H  
ATOM    523 2HE  LYS A  37       6.035  15.722 -14.315  1.00  2.60           H  
ATOM    524 1HZ  LYS A  37       5.785  17.180 -12.432  1.00  2.60           H  
ATOM    525 2HZ  LYS A  37       7.384  16.908 -12.730  1.00  2.60           H  
ATOM    526 3HZ  LYS A  37       6.700  18.346 -13.153  1.00  2.60           H  
ATOM    527  N   LEU A  38      10.086  15.950 -20.174  1.00  2.85           N  
ATOM    528  CA  LEU A  38      11.101  16.349 -21.128  1.00  2.85           C  
ATOM    529  C   LEU A  38      10.635  16.044 -22.539  1.00  2.85           C  
ATOM    530  O   LEU A  38      10.779  16.870 -23.439  1.00  2.85           O  
ATOM    531  CB  LEU A  38      12.408  15.622 -20.834  1.00  2.85           C  
ATOM    532  CG  LEU A  38      13.110  16.049 -19.548  1.00  2.85           C  
ATOM    533  CD1 LEU A  38      14.260  15.100 -19.260  1.00  2.85           C  
ATOM    534  CD2 LEU A  38      13.600  17.475 -19.715  1.00  2.85           C  
ATOM    535  H   LEU A  38      10.285  15.203 -19.503  1.00  2.85           H  
ATOM    536  HA  LEU A  38      11.263  17.422 -21.036  1.00  2.85           H  
ATOM    537 1HB  LEU A  38      12.197  14.555 -20.759  1.00  2.85           H  
ATOM    538 2HB  LEU A  38      13.095  15.782 -21.664  1.00  2.85           H  
ATOM    539  HG  LEU A  38      12.415  16.004 -18.715  1.00  2.85           H  
ATOM    540 1HD1 LEU A  38      14.760  15.402 -18.340  1.00  2.85           H  
ATOM    541 2HD1 LEU A  38      13.873  14.089 -19.145  1.00  2.85           H  
ATOM    542 3HD1 LEU A  38      14.966  15.128 -20.088  1.00  2.85           H  
ATOM    543 1HD2 LEU A  38      14.101  17.797 -18.802  1.00  2.85           H  
ATOM    544 2HD2 LEU A  38      14.299  17.521 -20.552  1.00  2.85           H  
ATOM    545 3HD2 LEU A  38      12.751  18.128 -19.914  1.00  2.85           H  
ATOM    546  N   ALA A  39      10.014  14.877 -22.733  1.00  3.30           N  
ATOM    547  CA  ALA A  39       9.548  14.521 -24.061  1.00  3.30           C  
ATOM    548  C   ALA A  39       8.520  15.521 -24.560  1.00  3.30           C  
ATOM    549  O   ALA A  39       8.622  16.006 -25.690  1.00  3.30           O  
ATOM    550  CB  ALA A  39       8.943  13.131 -24.038  1.00  3.30           C  
ATOM    551  H   ALA A  39       9.911  14.211 -21.966  1.00  3.30           H  
ATOM    552  HA  ALA A  39      10.402  14.537 -24.738  1.00  3.30           H  
ATOM    553 1HB  ALA A  39       8.613  12.859 -25.038  1.00  3.30           H  
ATOM    554 2HB  ALA A  39       9.690  12.417 -23.691  1.00  3.30           H  
ATOM    555 3HB  ALA A  39       8.093  13.120 -23.359  1.00  3.30           H  
ATOM    556  N   LYS A  40       7.588  15.903 -23.684  1.00  4.10           N  
ATOM    557  CA  LYS A  40       6.546  16.855 -24.043  1.00  4.10           C  
ATOM    558  C   LYS A  40       7.146  18.225 -24.313  1.00  4.10           C  
ATOM    559  O   LYS A  40       6.723  18.932 -25.234  1.00  4.10           O  
ATOM    560  CB  LYS A  40       5.502  16.921 -22.935  1.00  4.10           C  
ATOM    561  CG  LYS A  40       4.639  15.652 -22.825  1.00  4.10           C  
ATOM    562  CD  LYS A  40       3.654  15.732 -21.659  1.00  4.10           C  
ATOM    563  CE  LYS A  40       2.837  14.443 -21.536  1.00  4.10           C  
ATOM    564  NZ  LYS A  40       1.892  14.481 -20.374  1.00  4.10           N  
ATOM    565  H   LYS A  40       7.572  15.476 -22.756  1.00  4.10           H  
ATOM    566  HA  LYS A  40       6.063  16.510 -24.959  1.00  4.10           H  
ATOM    567 1HB  LYS A  40       6.011  17.064 -21.977  1.00  4.10           H  
ATOM    568 2HB  LYS A  40       4.849  17.777 -23.094  1.00  4.10           H  
ATOM    569 1HG  LYS A  40       4.086  15.517 -23.756  1.00  4.10           H  
ATOM    570 2HG  LYS A  40       5.287  14.790 -22.687  1.00  4.10           H  
ATOM    571 1HD  LYS A  40       4.209  15.888 -20.731  1.00  4.10           H  
ATOM    572 2HD  LYS A  40       2.977  16.570 -21.807  1.00  4.10           H  
ATOM    573 1HE  LYS A  40       2.268  14.296 -22.451  1.00  4.10           H  
ATOM    574 2HE  LYS A  40       3.523  13.603 -21.405  1.00  4.10           H  
ATOM    575 1HZ  LYS A  40       1.379  13.611 -20.330  1.00  4.10           H  
ATOM    576 2HZ  LYS A  40       2.417  14.604 -19.519  1.00  4.10           H  
ATOM    577 3HZ  LYS A  40       1.245  15.249 -20.486  1.00  4.10           H  
ATOM    578  N   SER A  41       8.156  18.601 -23.529  1.00  5.42           N  
ATOM    579  CA  SER A  41       8.799  19.883 -23.717  1.00  5.42           C  
ATOM    580  C   SER A  41       9.439  19.915 -25.096  1.00  5.42           C  
ATOM    581  O   SER A  41       9.331  20.912 -25.814  1.00  5.42           O  
ATOM    582  CB  SER A  41       9.845  20.106 -22.642  1.00  5.42           C  
ATOM    583  OG  SER A  41       9.246  20.178 -21.370  1.00  5.42           O  
ATOM    584  H   SER A  41       8.466  18.001 -22.764  1.00  5.42           H  
ATOM    585  HA  SER A  41       8.046  20.670 -23.659  1.00  5.42           H  
ATOM    586 1HB  SER A  41      10.566  19.293 -22.661  1.00  5.42           H  
ATOM    587 2HB  SER A  41      10.383  21.027 -22.848  1.00  5.42           H  
ATOM    588  HG  SER A  41       8.880  19.277 -21.197  1.00  5.42           H  
ATOM    589  N   HIS A  42      10.054  18.800 -25.497  1.00  7.45           N  
ATOM    590  CA  HIS A  42      10.705  18.746 -26.793  1.00  7.45           C  
ATOM    591  C   HIS A  42       9.661  18.805 -27.913  1.00  7.45           C  
ATOM    592  O   HIS A  42       9.881  19.452 -28.946  1.00  7.45           O  
ATOM    593  CB  HIS A  42      11.596  17.509 -26.911  1.00  7.45           C  
ATOM    594  CG  HIS A  42      12.821  17.557 -25.987  1.00  7.45           C  
ATOM    595  ND1 HIS A  42      13.710  18.622 -25.968  1.00  7.45           N  
ATOM    596  CD2 HIS A  42      13.285  16.668 -25.072  1.00  7.45           C  
ATOM    597  CE1 HIS A  42      14.656  18.384 -25.077  1.00  7.45           C  
ATOM    598  NE2 HIS A  42      14.429  17.206 -24.522  1.00  7.45           N  
ATOM    599  H   HIS A  42      10.114  17.999 -24.866  1.00  7.45           H  
ATOM    600  HA  HIS A  42      11.351  19.610 -26.903  1.00  7.45           H  
ATOM    601 1HB  HIS A  42      11.013  16.619 -26.663  1.00  7.45           H  
ATOM    602 2HB  HIS A  42      11.939  17.404 -27.937  1.00  7.45           H  
ATOM    603  HD1 HIS A  42      13.649  19.488 -26.505  1.00  7.45           H  
ATOM    604  HD2 HIS A  42      12.928  15.693 -24.739  1.00  7.45           H  
ATOM    605  HE1 HIS A  42      15.452  19.111 -24.913  1.00  7.45           H  
ATOM    606  N   GLU A  43       8.505  18.159 -27.722  1.00 10.30           N  
ATOM    607  CA  GLU A  43       7.452  18.222 -28.734  1.00 10.30           C  
ATOM    608  C   GLU A  43       6.998  19.669 -28.936  1.00 10.30           C  
ATOM    609  O   GLU A  43       6.716  20.086 -30.056  1.00 10.30           O  
ATOM    610  CB  GLU A  43       6.246  17.348 -28.363  1.00 10.30           C  
ATOM    611  CG  GLU A  43       6.490  15.837 -28.416  1.00 10.30           C  
ATOM    612  CD  GLU A  43       5.289  15.014 -27.977  1.00 10.30           C  
ATOM    613  OE1 GLU A  43       4.313  15.586 -27.546  1.00 10.30           O  
ATOM    614  OE2 GLU A  43       5.359  13.811 -28.071  1.00 10.30           O  
ATOM    615  H   GLU A  43       8.370  17.604 -26.872  1.00 10.30           H  
ATOM    616  HA  GLU A  43       7.866  17.863 -29.682  1.00 10.30           H  
ATOM    617 1HB  GLU A  43       5.914  17.600 -27.356  1.00 10.30           H  
ATOM    618 2HB  GLU A  43       5.422  17.572 -29.038  1.00 10.30           H  
ATOM    619 1HG  GLU A  43       6.745  15.562 -29.439  1.00 10.30           H  
ATOM    620 2HG  GLU A  43       7.337  15.599 -27.788  1.00 10.30           H  
ATOM    621  N   LYS A  44       6.926  20.435 -27.836  1.00 13.81           N  
ATOM    622  CA  LYS A  44       6.530  21.841 -27.902  1.00 13.81           C  
ATOM    623  C   LYS A  44       7.598  22.702 -28.589  1.00 13.81           C  
ATOM    624  O   LYS A  44       7.270  23.625 -29.338  1.00 13.81           O  
ATOM    625  CB  LYS A  44       6.249  22.378 -26.497  1.00 13.81           C  
ATOM    626  CG  LYS A  44       4.987  21.822 -25.849  1.00 13.81           C  
ATOM    627  CD  LYS A  44       4.811  22.370 -24.441  1.00 13.81           C  
ATOM    628  CE  LYS A  44       3.565  21.808 -23.776  1.00 13.81           C  
ATOM    629  NZ  LYS A  44       3.391  22.328 -22.390  1.00 13.81           N  
ATOM    630  H   LYS A  44       7.127  20.011 -26.930  1.00 13.81           H  
ATOM    631  HA  LYS A  44       5.618  21.912 -28.491  1.00 13.81           H  
ATOM    632 1HB  LYS A  44       7.088  22.140 -25.846  1.00 13.81           H  
ATOM    633 2HB  LYS A  44       6.163  23.461 -26.536  1.00 13.81           H  
ATOM    634 1HG  LYS A  44       4.121  22.093 -26.451  1.00 13.81           H  
ATOM    635 2HG  LYS A  44       5.051  20.737 -25.808  1.00 13.81           H  
ATOM    636 1HD  LYS A  44       5.683  22.093 -23.845  1.00 13.81           H  
ATOM    637 2HD  LYS A  44       4.744  23.456 -24.474  1.00 13.81           H  
ATOM    638 1HE  LYS A  44       2.692  22.077 -24.367  1.00 13.81           H  
ATOM    639 2HE  LYS A  44       3.645  20.720 -23.738  1.00 13.81           H  
ATOM    640 1HZ  LYS A  44       2.556  21.932 -21.982  1.00 13.81           H  
ATOM    641 2HZ  LYS A  44       4.193  22.072 -21.830  1.00 13.81           H  
ATOM    642 3HZ  LYS A  44       3.307  23.334 -22.415  1.00 13.81           H  
ATOM    643  N   GLN A  45       8.876  22.400 -28.332  1.00 17.47           N  
ATOM    644  CA  GLN A  45       9.994  23.129 -28.937  1.00 17.47           C  
ATOM    645  C   GLN A  45      10.060  22.949 -30.453  1.00 17.47           C  
ATOM    646  O   GLN A  45      10.384  23.885 -31.188  1.00 17.47           O  
ATOM    647  CB  GLN A  45      11.328  22.640 -28.354  1.00 17.47           C  
ATOM    648  CG  GLN A  45      11.597  23.013 -26.905  1.00 17.47           C  
ATOM    649  CD  GLN A  45      12.821  22.270 -26.337  1.00 17.47           C  
ATOM    650  OE1 GLN A  45      13.293  21.277 -26.927  1.00 17.47           O  
ATOM    651  NE2 GLN A  45      13.332  22.743 -25.201  1.00 17.47           N  
ATOM    652  H   GLN A  45       9.074  21.652 -27.667  1.00 17.47           H  
ATOM    653  HA  GLN A  45       9.868  24.188 -28.719  1.00 17.47           H  
ATOM    654 1HB  GLN A  45      11.359  21.557 -28.420  1.00 17.47           H  
ATOM    655 2HB  GLN A  45      12.147  23.021 -28.960  1.00 17.47           H  
ATOM    656 1HG  GLN A  45      11.807  24.080 -26.864  1.00 17.47           H  
ATOM    657 2HG  GLN A  45      10.734  22.788 -26.301  1.00 17.47           H  
ATOM    658 1HE2 GLN A  45      14.126  22.301 -24.785  1.00 17.47           H  
ATOM    659 2HE2 GLN A  45      12.917  23.544 -24.763  1.00 17.47           H  
ATOM    660  N   GLN A  46       9.771  21.736 -30.919  1.00 20.63           N  
ATOM    661  CA  GLN A  46       9.870  21.406 -32.336  1.00 20.63           C  
ATOM    662  C   GLN A  46       8.870  22.171 -33.237  1.00 20.63           C  
ATOM    663  O   GLN A  46       7.648  22.066 -33.036  1.00 20.63           O  
ATOM    664  CB  GLN A  46       9.621  19.899 -32.496  1.00 20.63           C  
ATOM    665  CG  GLN A  46       9.544  19.369 -33.937  1.00 20.63           C  
ATOM    666  CD  GLN A  46      10.846  19.388 -34.725  1.00 20.63           C  
ATOM    667  OE1 GLN A  46      11.868  18.821 -34.318  1.00 20.63           O  
ATOM    668  NE2 GLN A  46      10.803  20.041 -35.882  1.00 20.63           N  
ATOM    669  H   GLN A  46       9.522  20.999 -30.256  1.00 20.63           H  
ATOM    670  HA  GLN A  46      10.899  21.603 -32.615  1.00 20.63           H  
ATOM    671 1HB  GLN A  46      10.402  19.350 -31.970  1.00 20.63           H  
ATOM    672 2HB  GLN A  46       8.675  19.645 -32.002  1.00 20.63           H  
ATOM    673 1HG  GLN A  46       9.200  18.338 -33.892  1.00 20.63           H  
ATOM    674 2HG  GLN A  46       8.815  19.972 -34.478  1.00 20.63           H  
ATOM    675 1HE2 GLN A  46      11.611  20.095 -36.466  1.00 20.63           H  
ATOM    676 2HE2 GLN A  46       9.934  20.517 -36.159  1.00 20.63           H  
ATOM    677  N   PRO A  47       9.339  22.922 -34.266  1.00 22.83           N  
ATOM    678  CA  PRO A  47       8.503  23.637 -35.205  1.00 22.83           C  
ATOM    679  C   PRO A  47       7.786  22.670 -36.123  1.00 22.83           C  
ATOM    680  O   PRO A  47       8.301  21.595 -36.447  1.00 22.83           O  
ATOM    681  CB  PRO A  47       9.496  24.529 -35.956  1.00 22.83           C  
ATOM    682  CG  PRO A  47      10.821  23.819 -35.846  1.00 22.83           C  
ATOM    683  CD  PRO A  47      10.796  23.151 -34.475  1.00 22.83           C  
ATOM    684  HA  PRO A  47       7.780  24.240 -34.639  1.00 22.83           H  
ATOM    685 1HB  PRO A  47       9.166  24.649 -36.999  1.00 22.83           H  
ATOM    686 2HB  PRO A  47       9.508  25.530 -35.504  1.00 22.83           H  
ATOM    687 1HG  PRO A  47      10.925  23.095 -36.670  1.00 22.83           H  
ATOM    688 2HG  PRO A  47      11.642  24.539 -35.951  1.00 22.83           H  
ATOM    689 1HD  PRO A  47      11.371  22.237 -34.558  1.00 22.83           H  
ATOM    690 2HD  PRO A  47      11.194  23.829 -33.699  1.00 22.83           H  
ATOM    691  N   GLN A  48       6.619  23.081 -36.602  1.00 24.16           N  
ATOM    692  CA  GLN A  48       5.872  22.241 -37.526  1.00 24.16           C  
ATOM    693  C   GLN A  48       6.111  22.624 -38.991  1.00 24.16           C  
ATOM    694  O   GLN A  48       5.676  21.923 -39.907  1.00 24.16           O  
ATOM    695  CB  GLN A  48       4.394  22.326 -37.162  1.00 24.16           C  
ATOM    696  CG  GLN A  48       4.118  21.895 -35.701  1.00 24.16           C  
ATOM    697  CD  GLN A  48       4.532  20.449 -35.403  1.00 24.16           C  
ATOM    698  OE1 GLN A  48       4.033  19.514 -36.049  1.00 24.16           O  
ATOM    699  NE2 GLN A  48       5.451  20.252 -34.448  1.00 24.16           N  
ATOM    700  H   GLN A  48       6.230  23.962 -36.297  1.00 24.16           H  
ATOM    701  HA  GLN A  48       6.201  21.210 -37.393  1.00 24.16           H  
ATOM    702 1HB  GLN A  48       4.051  23.353 -37.289  1.00 24.16           H  
ATOM    703 2HB  GLN A  48       3.816  21.696 -37.834  1.00 24.16           H  
ATOM    704 1HG  GLN A  48       4.662  22.568 -35.021  1.00 24.16           H  
ATOM    705 2HG  GLN A  48       3.056  21.976 -35.526  1.00 24.16           H  
ATOM    706 1HE2 GLN A  48       5.756  19.321 -34.234  1.00 24.16           H  
ATOM    707 2HE2 GLN A  48       5.884  21.035 -33.929  1.00 24.16           H  
ATOM    708  N   THR A  49       6.767  23.771 -39.199  1.00 24.67           N  
ATOM    709  CA  THR A  49       7.141  24.348 -40.506  1.00 24.67           C  
ATOM    710  C   THR A  49       5.981  24.749 -41.444  1.00 24.67           C  
ATOM    711  O   THR A  49       5.895  25.900 -41.881  1.00 24.67           O  
ATOM    712  CB  THR A  49       8.086  23.402 -41.277  1.00 24.67           C  
ATOM    713  OG1 THR A  49       9.289  23.197 -40.522  1.00 24.67           O  
ATOM    714  CG2 THR A  49       8.441  24.016 -42.626  1.00 24.67           C  
ATOM    715  H   THR A  49       7.063  24.270 -38.376  1.00 24.67           H  
ATOM    716  HA  THR A  49       7.706  25.257 -40.301  1.00 24.67           H  
ATOM    717  HB  THR A  49       7.603  22.444 -41.443  1.00 24.67           H  
ATOM    718  HG1 THR A  49       9.883  22.624 -41.016  1.00 24.67           H  
ATOM    719 1HG2 THR A  49       9.108  23.348 -43.166  1.00 24.67           H  
ATOM    720 2HG2 THR A  49       7.534  24.167 -43.210  1.00 24.67           H  
ATOM    721 3HG2 THR A  49       8.936  24.975 -42.472  1.00 24.67           H  
ATOM    722  N   GLY A  50       5.088  23.816 -41.746  1.00 24.67           N  
ATOM    723  CA  GLY A  50       3.998  24.014 -42.707  1.00 24.67           C  
ATOM    724  C   GLY A  50       2.839  24.889 -42.220  1.00 24.67           C  
ATOM    725  O   GLY A  50       1.701  24.432 -42.117  1.00 24.67           O  
ATOM    726  H   GLY A  50       5.203  22.910 -41.303  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       4.412  24.448 -43.619  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       3.604  23.039 -42.992  1.00 24.67           H  
ATOM    729  N   ASP A  51       3.136  26.154 -41.934  1.00 24.67           N  
ATOM    730  CA  ASP A  51       2.130  27.110 -41.481  1.00 24.67           C  
ATOM    731  C   ASP A  51       1.895  28.214 -42.528  1.00 24.67           C  
ATOM    732  O   ASP A  51       2.637  29.205 -42.549  1.00 24.67           O  
ATOM    733  CB  ASP A  51       2.529  27.737 -40.148  1.00 24.67           C  
ATOM    734  CG  ASP A  51       1.482  28.742 -39.591  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       0.598  29.199 -40.326  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       1.603  29.078 -38.413  1.00 24.67           O  
ATOM    737  H   ASP A  51       4.115  26.425 -42.035  1.00 24.67           H  
ATOM    738  HA  ASP A  51       1.228  26.554 -41.284  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       2.683  26.945 -39.411  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       3.481  28.255 -40.271  1.00 24.67           H  
ATOM    741  N   PRO A  52       0.830  28.128 -43.351  1.00 24.67           N  
ATOM    742  CA  PRO A  52       0.562  28.999 -44.475  1.00 24.67           C  
ATOM    743  C   PRO A  52       0.271  30.433 -44.057  1.00 24.67           C  
ATOM    744  O   PRO A  52       0.379  31.353 -44.877  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -0.662  28.346 -45.129  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -1.349  27.610 -44.016  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -0.237  27.137 -43.099  1.00 24.67           C  
ATOM    748  HA  PRO A  52       1.417  28.965 -45.158  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -1.303  29.118 -45.579  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -0.341  27.680 -45.942  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -2.063  28.281 -43.509  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -1.932  26.778 -44.429  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -0.620  27.221 -42.071  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       0.092  26.119 -43.357  1.00 24.67           H  
ATOM    755  N   SER A  53      -0.062  30.664 -42.775  1.00 24.67           N  
ATOM    756  CA  SER A  53      -0.376  32.025 -42.369  1.00 24.67           C  
ATOM    757  C   SER A  53       0.910  32.817 -42.142  1.00 24.67           C  
ATOM    758  O   SER A  53       0.877  34.034 -41.957  1.00 24.67           O  
ATOM    759  CB  SER A  53      -1.271  32.050 -41.138  1.00 24.67           C  
ATOM    760  OG  SER A  53      -0.613  31.620 -39.979  1.00 24.67           O  
ATOM    761  H   SER A  53      -0.064  29.927 -42.061  1.00 24.67           H  
ATOM    762  HA  SER A  53      -0.923  32.507 -43.176  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -1.649  33.060 -40.994  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -2.132  31.410 -41.321  1.00 24.67           H  
ATOM    765  HG  SER A  53      -0.245  30.725 -40.176  1.00 24.67           H  
ATOM    766  N   LYS A  54       2.043  32.110 -42.158  1.00 24.67           N  
ATOM    767  CA  LYS A  54       3.336  32.730 -41.976  1.00 24.67           C  
ATOM    768  C   LYS A  54       4.150  32.611 -43.266  1.00 24.67           C  
ATOM    769  O   LYS A  54       4.928  33.508 -43.596  1.00 24.67           O  
ATOM    770  CB  LYS A  54       4.071  32.059 -40.819  1.00 24.67           C  
ATOM    771  CG  LYS A  54       3.370  32.226 -39.464  1.00 24.67           C  
ATOM    772  CD  LYS A  54       4.129  31.539 -38.349  1.00 24.67           C  
ATOM    773  CE  LYS A  54       3.420  31.709 -36.998  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       2.100  31.003 -36.970  1.00 24.67           N  
ATOM    775  H   LYS A  54       2.009  31.101 -42.293  1.00 24.67           H  
ATOM    776  HA  LYS A  54       3.200  33.786 -41.752  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       4.156  30.987 -41.023  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       5.079  32.462 -40.742  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       3.260  33.284 -39.232  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       2.372  31.780 -39.523  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       4.201  30.472 -38.572  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       5.132  31.954 -38.283  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       4.053  31.299 -36.215  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       3.258  32.767 -36.807  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       1.655  31.115 -36.084  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       1.494  31.362 -37.695  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       2.224  29.996 -37.160  1.00 24.67           H  
ATOM    788  N   SER A  55       3.963  31.507 -44.014  1.00 24.67           N  
ATOM    789  CA  SER A  55       4.741  31.332 -45.243  1.00 24.67           C  
ATOM    790  C   SER A  55       4.125  32.033 -46.465  1.00 24.67           C  
ATOM    791  O   SER A  55       4.826  32.282 -47.459  1.00 24.67           O  
ATOM    792  CB  SER A  55       4.942  29.861 -45.569  1.00 24.67           C  
ATOM    793  OG  SER A  55       3.746  29.255 -45.939  1.00 24.67           O  
ATOM    794  H   SER A  55       3.327  30.776 -43.695  1.00 24.67           H  
ATOM    795  HA  SER A  55       5.725  31.769 -45.077  1.00 24.67           H  
ATOM    796 1HB  SER A  55       5.662  29.768 -46.377  1.00 24.67           H  
ATOM    797 2HB  SER A  55       5.353  29.348 -44.698  1.00 24.67           H  
ATOM    798  HG  SER A  55       3.374  29.816 -46.625  1.00 24.67           H  
ATOM    799  N   SER A  56       2.827  32.382 -46.412  1.00 24.67           N  
ATOM    800  CA  SER A  56       2.242  33.040 -47.568  1.00 24.67           C  
ATOM    801  C   SER A  56       3.084  34.248 -47.906  1.00 24.67           C  
ATOM    802  O   SER A  56       3.325  35.120 -47.075  1.00 24.67           O  
ATOM    803  CB  SER A  56       0.805  33.453 -47.303  1.00 24.67           C  
ATOM    804  OG  SER A  56       0.263  34.192 -48.388  1.00 24.67           O  
ATOM    805  H   SER A  56       2.231  32.158 -45.617  1.00 24.67           H  
ATOM    806  HA  SER A  56       2.262  32.352 -48.416  1.00 24.67           H  
ATOM    807 1HB  SER A  56       0.207  32.558 -47.142  1.00 24.67           H  
ATOM    808 2HB  SER A  56       0.756  34.043 -46.388  1.00 24.67           H  
ATOM    809  HG  SER A  56      -0.675  34.284 -48.186  1.00 24.67           H  
ATOM    810  N   SER A  57       3.483  34.304 -49.160  1.00 24.67           N  
ATOM    811  CA  SER A  57       4.343  35.339 -49.681  1.00 24.67           C  
ATOM    812  C   SER A  57       3.655  36.002 -50.863  1.00 24.67           C  
ATOM    813  O   SER A  57       4.285  36.398 -51.841  1.00 24.67           O  
ATOM    814  CB  SER A  57       5.673  34.713 -50.058  1.00 24.67           C  
ATOM    815  OG  SER A  57       6.310  34.135 -48.917  1.00 24.67           O  
ATOM    816  H   SER A  57       3.214  33.551 -49.776  1.00 24.67           H  
ATOM    817  HA  SER A  57       4.509  36.087 -48.907  1.00 24.67           H  
ATOM    818 1HB  SER A  57       5.507  33.943 -50.812  1.00 24.67           H  
ATOM    819 2HB  SER A  57       6.321  35.467 -50.497  1.00 24.67           H  
ATOM    820  HG  SER A  57       5.673  33.485 -48.501  1.00 24.67           H  
ATOM    821  N   ASN A  58       2.333  36.104 -50.745  1.00 24.67           N  
ATOM    822  CA  ASN A  58       1.451  36.646 -51.776  1.00 24.67           C  
ATOM    823  C   ASN A  58       1.039  38.097 -51.515  1.00 24.67           C  
ATOM    824  O   ASN A  58       0.098  38.599 -52.131  1.00 24.67           O  
ATOM    825  CB  ASN A  58       0.208  35.785 -51.854  1.00 24.67           C  
ATOM    826  CG  ASN A  58       0.493  34.385 -52.341  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       0.671  34.151 -53.544  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       0.543  33.439 -51.415  1.00 24.67           N  
ATOM    829  H   ASN A  58       1.915  35.759 -49.888  1.00 24.67           H  
ATOM    830  HA  ASN A  58       1.973  36.620 -52.731  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -0.251  35.726 -50.866  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -0.518  36.249 -52.523  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       0.725  32.493 -51.685  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       0.396  33.671 -50.438  1.00 24.67           H  
ATOM    835  N   SER A  59       1.736  38.764 -50.592  1.00 24.67           N  
ATOM    836  CA  SER A  59       1.455  40.153 -50.231  1.00 24.67           C  
ATOM    837  C   SER A  59       2.053  41.201 -51.168  1.00 24.67           C  
ATOM    838  O   SER A  59       1.709  42.381 -51.057  1.00 24.67           O  
ATOM    839  CB  SER A  59       1.971  40.433 -48.836  1.00 24.67           C  
ATOM    840  OG  SER A  59       3.390  40.380 -48.795  1.00 24.67           O  
ATOM    841  H   SER A  59       2.496  38.297 -50.122  1.00 24.67           H  
ATOM    842  HA  SER A  59       0.376  40.283 -50.236  1.00 24.67           H  
ATOM    843 1HB  SER A  59       1.610  41.404 -48.510  1.00 24.67           H  
ATOM    844 2HB  SER A  59       1.571  39.715 -48.141  1.00 24.67           H  
ATOM    845  HG  SER A  59       3.746  41.040 -49.456  1.00 24.67           H  
ATOM    846  N   ASP A  60       2.946  40.772 -52.060  1.00 24.67           N  
ATOM    847  CA  ASP A  60       3.668  41.691 -52.927  1.00 24.67           C  
ATOM    848  C   ASP A  60       3.216  41.577 -54.386  1.00 24.67           C  
ATOM    849  O   ASP A  60       2.508  42.454 -54.884  1.00 24.67           O  
ATOM    850  OXT ASP A  60       3.749  40.750 -55.115  1.00 24.67           O  
ATOM    851  CB  ASP A  60       5.171  41.412 -52.827  1.00 24.67           C  
ATOM    852  CG  ASP A  60       5.690  41.557 -51.392  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       4.980  42.110 -50.576  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       6.771  41.111 -51.124  1.00 24.67           O  
ATOM    855  H   ASP A  60       3.138  39.782 -52.105  1.00 24.67           H  
ATOM    856  HA  ASP A  60       3.484  42.710 -52.589  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       5.384  40.399 -53.163  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       5.712  42.102 -53.491  1.00 24.67           H  
ENDMDL

