REMARK ID 643340 MODEL 1 line_9_sample150
PFRMAT TS
TARGET line_9_sample150
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

REMARK ID 643340 MODEL 2 line_9_sample150
PFRMAT TS
TARGET line_9_sample150
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

REMARK ID 643340 MODEL 3 line_9_sample150
PFRMAT TS
TARGET line_9_sample150
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

REMARK ID 643340 MODEL 4 line_9_sample150
PFRMAT TS
TARGET line_9_sample150
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

REMARK ID 643340 MODEL 5 line_9_sample150
PFRMAT TS
TARGET line_9_sample150
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     859
ENDMDL

