REMARK ID 643344 MODEL 1 line_9_sample154
PFRMAT TS
TARGET line_9_sample154
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      -0.381   2.125   0.927  1.00  5.74           N  
ATOM      2  CA  GLU A   1       1.024   1.739   0.894  1.00  5.74           C  
ATOM      3  C   GLU A   1       1.890   2.982   1.086  1.00  5.74           C  
ATOM      4  O   GLU A   1       1.646   4.014   0.465  1.00  5.74           O  
ATOM      5  CB  GLU A   1       1.361   1.033  -0.428  1.00  5.74           C  
ATOM      6  CG  GLU A   1       2.764   0.440  -0.491  1.00  5.74           C  
ATOM      7  CD  GLU A   1       3.075  -0.250  -1.801  1.00  5.74           C  
ATOM      8  OE1 GLU A   1       2.263  -0.198  -2.690  1.00  5.74           O  
ATOM      9  OE2 GLU A   1       4.128  -0.834  -1.901  1.00  5.74           O  
ATOM     10 1H   GLU A   1      -0.851   1.626   1.669  1.00  5.74           H  
ATOM     11 2H   GLU A   1      -0.448   3.119   1.097  1.00  5.74           H  
ATOM     12 3H   GLU A   1      -0.816   1.904   0.042  1.00  5.74           H  
ATOM     13  HA  GLU A   1       1.220   1.053   1.718  1.00  5.74           H  
ATOM     14 1HB  GLU A   1       0.646   0.227  -0.604  1.00  5.74           H  
ATOM     15 2HB  GLU A   1       1.265   1.741  -1.250  1.00  5.74           H  
ATOM     16 1HG  GLU A   1       3.468   1.220  -0.345  1.00  5.74           H  
ATOM     17 2HG  GLU A   1       2.883  -0.270   0.323  1.00  5.74           H  
ATOM     18  N   ASN A   2       2.890   2.882   1.961  1.00  5.07           N  
ATOM     19  CA  ASN A   2       3.765   4.014   2.304  1.00  5.07           C  
ATOM     20  C   ASN A   2       5.111   3.986   1.571  1.00  5.07           C  
ATOM     21  O   ASN A   2       6.073   4.633   1.986  1.00  5.07           O  
ATOM     22  CB  ASN A   2       3.995   4.044   3.800  1.00  5.07           C  
ATOM     23  CG  ASN A   2       2.731   4.333   4.564  1.00  5.07           C  
ATOM     24  OD1 ASN A   2       1.911   5.161   4.154  1.00  5.07           O  
ATOM     25  ND2 ASN A   2       2.555   3.658   5.672  1.00  5.07           N  
ATOM     26  H   ASN A   2       3.054   1.999   2.426  1.00  5.07           H  
ATOM     27  HA  ASN A   2       3.263   4.939   2.009  1.00  5.07           H  
ATOM     28 1HB  ASN A   2       4.398   3.087   4.128  1.00  5.07           H  
ATOM     29 2HB  ASN A   2       4.733   4.813   4.040  1.00  5.07           H  
ATOM     30 1HD2 ASN A   2       1.734   3.806   6.225  1.00  5.07           H  
ATOM     31 2HD2 ASN A   2       3.245   2.998   5.972  1.00  5.07           H  
ATOM     32  N   VAL A   3       5.197   3.182   0.522  1.00  4.33           N  
ATOM     33  CA  VAL A   3       6.420   3.064  -0.259  1.00  4.33           C  
ATOM     34  C   VAL A   3       6.797   4.415  -0.824  1.00  4.33           C  
ATOM     35  O   VAL A   3       5.936   5.146  -1.318  1.00  4.33           O  
ATOM     36  CB  VAL A   3       6.222   2.079  -1.426  1.00  4.33           C  
ATOM     37  CG1 VAL A   3       5.224   2.659  -2.419  1.00  4.33           C  
ATOM     38  CG2 VAL A   3       7.544   1.801  -2.112  1.00  4.33           C  
ATOM     39  H   VAL A   3       4.380   2.667   0.235  1.00  4.33           H  
ATOM     40  HA  VAL A   3       7.222   2.709   0.388  1.00  4.33           H  
ATOM     41  HB  VAL A   3       5.812   1.147  -1.039  1.00  4.33           H  
ATOM     42 1HG1 VAL A   3       5.071   1.948  -3.234  1.00  4.33           H  
ATOM     43 2HG1 VAL A   3       4.274   2.846  -1.921  1.00  4.33           H  
ATOM     44 3HG1 VAL A   3       5.614   3.594  -2.818  1.00  4.33           H  
ATOM     45 1HG2 VAL A   3       7.380   1.093  -2.921  1.00  4.33           H  
ATOM     46 2HG2 VAL A   3       7.958   2.721  -2.520  1.00  4.33           H  
ATOM     47 3HG2 VAL A   3       8.242   1.376  -1.393  1.00  4.33           H  
ATOM     48  N   LEU A   4       8.074   4.747  -0.782  1.00  3.63           N  
ATOM     49  CA  LEU A   4       8.486   6.019  -1.326  1.00  3.63           C  
ATOM     50  C   LEU A   4       9.096   5.823  -2.705  1.00  3.63           C  
ATOM     51  O   LEU A   4       9.847   4.875  -2.942  1.00  3.63           O  
ATOM     52  CB  LEU A   4       9.449   6.684  -0.345  1.00  3.63           C  
ATOM     53  CG  LEU A   4       8.838   6.897   1.072  1.00  3.63           C  
ATOM     54  CD1 LEU A   4       9.877   7.485   2.005  1.00  3.63           C  
ATOM     55  CD2 LEU A   4       7.612   7.812   0.964  1.00  3.63           C  
ATOM     56  H   LEU A   4       8.749   4.123  -0.366  1.00  3.63           H  
ATOM     57  HA  LEU A   4       7.612   6.659  -1.429  1.00  3.63           H  
ATOM     58 1HB  LEU A   4      10.352   6.079  -0.251  1.00  3.63           H  
ATOM     59 2HB  LEU A   4       9.724   7.660  -0.738  1.00  3.63           H  
ATOM     60  HG  LEU A   4       8.526   5.936   1.483  1.00  3.63           H  
ATOM     61 1HD1 LEU A   4       9.437   7.621   2.998  1.00  3.63           H  
ATOM     62 2HD1 LEU A   4      10.725   6.818   2.077  1.00  3.63           H  
ATOM     63 3HD1 LEU A   4      10.204   8.438   1.632  1.00  3.63           H  
ATOM     64 1HD2 LEU A   4       7.177   7.947   1.956  1.00  3.63           H  
ATOM     65 2HD2 LEU A   4       7.907   8.775   0.561  1.00  3.63           H  
ATOM     66 3HD2 LEU A   4       6.871   7.358   0.307  1.00  3.63           H  
ATOM     67  N   LYS A   5       8.760   6.732  -3.610  1.00  3.04           N  
ATOM     68  CA  LYS A   5       9.255   6.728  -4.978  1.00  3.04           C  
ATOM     69  C   LYS A   5       9.779   8.097  -5.331  1.00  3.04           C  
ATOM     70  O   LYS A   5       9.280   9.097  -4.826  1.00  3.04           O  
ATOM     71  CB  LYS A   5       8.142   6.331  -5.957  1.00  3.04           C  
ATOM     72  CG  LYS A   5       7.563   4.918  -5.771  1.00  3.04           C  
ATOM     73  CD  LYS A   5       8.579   3.868  -6.208  1.00  3.04           C  
ATOM     74  CE  LYS A   5       8.031   2.458  -6.122  1.00  3.04           C  
ATOM     75  NZ  LYS A   5       9.034   1.461  -6.600  1.00  3.04           N  
ATOM     76  H   LYS A   5       8.127   7.468  -3.332  1.00  3.04           H  
ATOM     77  HA  LYS A   5      10.074   6.020  -5.052  1.00  3.04           H  
ATOM     78 1HB  LYS A   5       7.320   7.041  -5.872  1.00  3.04           H  
ATOM     79 2HB  LYS A   5       8.525   6.403  -6.978  1.00  3.04           H  
ATOM     80 1HG  LYS A   5       7.301   4.749  -4.725  1.00  3.04           H  
ATOM     81 2HG  LYS A   5       6.663   4.809  -6.371  1.00  3.04           H  
ATOM     82 1HD  LYS A   5       8.899   4.065  -7.234  1.00  3.04           H  
ATOM     83 2HD  LYS A   5       9.457   3.929  -5.562  1.00  3.04           H  
ATOM     84 1HE  LYS A   5       7.786   2.243  -5.089  1.00  3.04           H  
ATOM     85 2HE  LYS A   5       7.128   2.373  -6.725  1.00  3.04           H  
ATOM     86 1HZ  LYS A   5       8.660   0.531  -6.523  1.00  3.04           H  
ATOM     87 2HZ  LYS A   5       9.258   1.653  -7.573  1.00  3.04           H  
ATOM     88 3HZ  LYS A   5       9.875   1.539  -6.039  1.00  3.04           H  
ATOM     89  N   CYS A   6      10.770   8.163  -6.198  1.00  2.56           N  
ATOM     90  CA  CYS A   6      11.280   9.457  -6.617  1.00  2.56           C  
ATOM     91  C   CYS A   6      10.425  10.042  -7.741  1.00  2.56           C  
ATOM     92  O   CYS A   6      10.116   9.339  -8.701  1.00  2.56           O  
ATOM     93  CB  CYS A   6      12.730   9.324  -7.054  1.00  2.56           C  
ATOM     94  SG  CYS A   6      13.811   8.868  -5.695  1.00  2.56           S  
ATOM     95  H   CYS A   6      11.164   7.317  -6.586  1.00  2.56           H  
ATOM     96  HA  CYS A   6      11.252  10.111  -5.753  1.00  2.56           H  
ATOM     97 1HB  CYS A   6      12.799   8.558  -7.812  1.00  2.56           H  
ATOM     98 2HB  CYS A   6      13.084  10.258  -7.487  1.00  2.56           H  
ATOM     99  N   PRO A   7      10.025  11.331  -7.660  1.00  2.20           N  
ATOM    100  CA  PRO A   7       9.179  12.040  -8.619  1.00  2.20           C  
ATOM    101  C   PRO A   7       9.845  12.334  -9.964  1.00  2.20           C  
ATOM    102  O   PRO A   7       9.168  12.701 -10.926  1.00  2.20           O  
ATOM    103  CB  PRO A   7       8.872  13.348  -7.880  1.00  2.20           C  
ATOM    104  CG  PRO A   7      10.041  13.556  -6.948  1.00  2.20           C  
ATOM    105  CD  PRO A   7      10.459  12.173  -6.519  1.00  2.20           C  
ATOM    106  HA  PRO A   7       8.259  11.460  -8.770  1.00  2.20           H  
ATOM    107 1HB  PRO A   7       8.758  14.165  -8.606  1.00  2.20           H  
ATOM    108 2HB  PRO A   7       7.916  13.259  -7.342  1.00  2.20           H  
ATOM    109 1HG  PRO A   7      10.847  14.093  -7.474  1.00  2.20           H  
ATOM    110 2HG  PRO A   7       9.741  14.187  -6.097  1.00  2.20           H  
ATOM    111 1HD  PRO A   7      11.556  12.165  -6.407  1.00  2.20           H  
ATOM    112 2HD  PRO A   7       9.926  11.890  -5.594  1.00  2.20           H  
ATOM    113  N   THR A   8      11.166  12.215 -10.023  1.00  1.93           N  
ATOM    114  CA  THR A   8      11.901  12.524 -11.239  1.00  1.93           C  
ATOM    115  C   THR A   8      11.896  11.347 -12.236  1.00  1.93           C  
ATOM    116  O   THR A   8      12.312  10.241 -11.875  1.00  1.93           O  
ATOM    117  CB  THR A   8      13.345  12.915 -10.891  1.00  1.93           C  
ATOM    118  OG1 THR A   8      13.331  14.090 -10.070  1.00  1.93           O  
ATOM    119  CG2 THR A   8      14.162  13.163 -12.137  1.00  1.93           C  
ATOM    120  H   THR A   8      11.675  11.907  -9.211  1.00  1.93           H  
ATOM    121  HA  THR A   8      11.448  13.405 -11.669  1.00  1.93           H  
ATOM    122  HB  THR A   8      13.796  12.115 -10.329  1.00  1.93           H  
ATOM    123  HG1 THR A   8      12.811  14.772 -10.507  1.00  1.93           H  
ATOM    124 1HG2 THR A   8      15.182  13.430 -11.865  1.00  1.93           H  
ATOM    125 2HG2 THR A   8      14.181  12.264 -12.744  1.00  1.93           H  
ATOM    126 3HG2 THR A   8      13.717  13.974 -12.707  1.00  1.93           H  
ATOM    127  N   PRO A   9      11.456  11.545 -13.496  1.00  1.72           N  
ATOM    128  CA  PRO A   9      11.416  10.529 -14.526  1.00  1.72           C  
ATOM    129  C   PRO A   9      12.783   9.909 -14.686  1.00  1.72           C  
ATOM    130  O   PRO A   9      13.795  10.602 -14.623  1.00  1.72           O  
ATOM    131  CB  PRO A   9      11.013  11.325 -15.771  1.00  1.72           C  
ATOM    132  CG  PRO A   9      10.217  12.483 -15.231  1.00  1.72           C  
ATOM    133  CD  PRO A   9      10.892  12.850 -13.930  1.00  1.72           C  
ATOM    134  HA  PRO A   9      10.663   9.772 -14.262  1.00  1.72           H  
ATOM    135 1HB  PRO A   9      11.914  11.641 -16.318  1.00  1.72           H  
ATOM    136 2HB  PRO A   9      10.432  10.687 -16.454  1.00  1.72           H  
ATOM    137 1HG  PRO A   9      10.212  13.313 -15.955  1.00  1.72           H  
ATOM    138 2HG  PRO A   9       9.169  12.185 -15.085  1.00  1.72           H  
ATOM    139 1HD  PRO A   9      11.681  13.598 -14.088  1.00  1.72           H  
ATOM    140 2HD  PRO A   9      10.091  13.195 -13.261  1.00  1.72           H  
ATOM    141  N   GLY A  10      12.811   8.605 -14.894  1.00  1.55           N  
ATOM    142  CA  GLY A  10      14.060   7.870 -15.044  1.00  1.55           C  
ATOM    143  C   GLY A  10      14.513   7.249 -13.724  1.00  1.55           C  
ATOM    144  O   GLY A  10      15.379   6.371 -13.716  1.00  1.55           O  
ATOM    145  H   GLY A  10      11.941   8.092 -14.937  1.00  1.55           H  
ATOM    146 1HA  GLY A  10      13.932   7.087 -15.791  1.00  1.55           H  
ATOM    147 2HA  GLY A  10      14.834   8.542 -15.415  1.00  1.55           H  
ATOM    148  N   CYS A  11      13.908   7.670 -12.613  1.00  1.42           N  
ATOM    149  CA  CYS A  11      14.257   7.112 -11.319  1.00  1.42           C  
ATOM    150  C   CYS A  11      13.337   5.944 -11.001  1.00  1.42           C  
ATOM    151  O   CYS A  11      12.228   5.853 -11.528  1.00  1.42           O  
ATOM    152  CB  CYS A  11      14.124   8.149 -10.224  1.00  1.42           C  
ATOM    153  SG  CYS A  11      15.204   9.561 -10.394  1.00  1.42           S  
ATOM    154  H   CYS A  11      13.219   8.425 -12.642  1.00  1.42           H  
ATOM    155  HA  CYS A  11      15.287   6.757 -11.348  1.00  1.42           H  
ATOM    156 1HB  CYS A  11      13.094   8.510 -10.183  1.00  1.42           H  
ATOM    157 2HB  CYS A  11      14.349   7.676  -9.277  1.00  1.42           H  
ATOM    158  HG  CYS A  11      14.489  10.120 -11.388  1.00  1.42           H  
ATOM    159  N   THR A  12      13.793   5.064 -10.116  1.00  1.32           N  
ATOM    160  CA  THR A  12      13.006   3.909  -9.686  1.00  1.32           C  
ATOM    161  C   THR A  12      12.513   4.024  -8.246  1.00  1.32           C  
ATOM    162  O   THR A  12      11.683   3.239  -7.785  1.00  1.32           O  
ATOM    163  CB  THR A  12      13.866   2.650  -9.764  1.00  1.32           C  
ATOM    164  OG1 THR A  12      14.982   2.816  -8.871  1.00  1.32           O  
ATOM    165  CG2 THR A  12      14.372   2.431 -11.179  1.00  1.32           C  
ATOM    166  H   THR A  12      14.727   5.186  -9.752  1.00  1.32           H  
ATOM    167  HA  THR A  12      12.141   3.808 -10.344  1.00  1.32           H  
ATOM    168  HB  THR A  12      13.282   1.787  -9.450  1.00  1.32           H  
ATOM    169  HG1 THR A  12      15.567   2.020  -8.938  1.00  1.32           H  
ATOM    170 1HG2 THR A  12      14.992   1.532 -11.204  1.00  1.32           H  
ATOM    171 2HG2 THR A  12      13.525   2.309 -11.855  1.00  1.32           H  
ATOM    172 3HG2 THR A  12      14.965   3.288 -11.495  1.00  1.32           H  
ATOM    173  N   GLY A  13      13.094   4.956  -7.505  1.00  1.27           N  
ATOM    174  CA  GLY A  13      12.805   5.101  -6.085  1.00  1.27           C  
ATOM    175  C   GLY A  13      13.751   4.267  -5.224  1.00  1.27           C  
ATOM    176  O   GLY A  13      13.820   4.448  -4.011  1.00  1.27           O  
ATOM    177  H   GLY A  13      13.754   5.582  -7.940  1.00  1.27           H  
ATOM    178 1HA  GLY A  13      12.871   6.143  -5.798  1.00  1.27           H  
ATOM    179 2HA  GLY A  13      11.784   4.785  -5.895  1.00  1.27           H  
ATOM    180  N   GLN A  14      14.542   3.392  -5.849  1.00  1.29           N  
ATOM    181  CA  GLN A  14      15.461   2.518  -5.123  1.00  1.29           C  
ATOM    182  C   GLN A  14      16.514   3.297  -4.353  1.00  1.29           C  
ATOM    183  O   GLN A  14      16.958   2.883  -3.286  1.00  1.29           O  
ATOM    184  CB  GLN A  14      16.118   1.562  -6.107  1.00  1.29           C  
ATOM    185  CG  GLN A  14      15.157   0.518  -6.668  1.00  1.29           C  
ATOM    186  CD  GLN A  14      15.745  -0.230  -7.835  1.00  1.29           C  
ATOM    187  OE1 GLN A  14      16.261   0.429  -8.748  1.00  1.29           O  
ATOM    188  NE2 GLN A  14      15.680  -1.556  -7.827  1.00  1.29           N  
ATOM    189  H   GLN A  14      14.499   3.288  -6.864  1.00  1.29           H  
ATOM    190  HA  GLN A  14      14.882   1.935  -4.404  1.00  1.29           H  
ATOM    191 1HB  GLN A  14      16.549   2.126  -6.930  1.00  1.29           H  
ATOM    192 2HB  GLN A  14      16.933   1.038  -5.611  1.00  1.29           H  
ATOM    193 1HG  GLN A  14      14.924  -0.199  -5.883  1.00  1.29           H  
ATOM    194 2HG  GLN A  14      14.244   1.019  -6.997  1.00  1.29           H  
ATOM    195 1HE2 GLN A  14      16.062  -2.082  -8.589  1.00  1.29           H  
ATOM    196 2HE2 GLN A  14      15.250  -2.032  -7.059  1.00  1.29           H  
ATOM    197  N   GLY A  15      16.927   4.421  -4.924  1.00  1.40           N  
ATOM    198  CA  GLY A  15      17.929   5.278  -4.321  1.00  1.40           C  
ATOM    199  C   GLY A  15      17.307   6.394  -3.485  1.00  1.40           C  
ATOM    200  O   GLY A  15      18.008   7.312  -3.072  1.00  1.40           O  
ATOM    201  H   GLY A  15      16.516   4.695  -5.803  1.00  1.40           H  
ATOM    202 1HA  GLY A  15      18.588   4.678  -3.695  1.00  1.40           H  
ATOM    203 2HA  GLY A  15      18.546   5.714  -5.106  1.00  1.40           H  
ATOM    204  N   HIS A  16      15.998   6.351  -3.257  1.00  1.62           N  
ATOM    205  CA  HIS A  16      15.346   7.444  -2.554  1.00  1.62           C  
ATOM    206  C   HIS A  16      15.903   7.599  -1.148  1.00  1.62           C  
ATOM    207  O   HIS A  16      16.062   6.620  -0.413  1.00  1.62           O  
ATOM    208  CB  HIS A  16      13.821   7.172  -2.520  1.00  1.62           C  
ATOM    209  CG  HIS A  16      12.942   8.275  -1.991  1.00  1.62           C  
ATOM    210  ND1 HIS A  16      12.804   8.529  -0.662  1.00  1.62           N  
ATOM    211  CD2 HIS A  16      12.131   9.152  -2.620  1.00  1.62           C  
ATOM    212  CE1 HIS A  16      11.971   9.520  -0.489  1.00  1.62           C  
ATOM    213  NE2 HIS A  16      11.541   9.920  -1.664  1.00  1.62           N  
ATOM    214  H   HIS A  16      15.426   5.569  -3.571  1.00  1.62           H  
ATOM    215  HA  HIS A  16      15.516   8.378  -3.084  1.00  1.62           H  
ATOM    216 1HB  HIS A  16      13.478   6.937  -3.514  1.00  1.62           H  
ATOM    217 2HB  HIS A  16      13.637   6.287  -1.911  1.00  1.62           H  
ATOM    218  HD1 HIS A  16      13.205   7.985   0.090  1.00  1.62           H  
ATOM    219  HD2 HIS A  16      11.888   9.330  -3.647  1.00  1.62           H  
ATOM    220  HE1 HIS A  16      11.760   9.865   0.496  1.00  1.62           H  
ATOM    221  N   VAL A  17      16.154   8.842  -0.744  1.00  2.01           N  
ATOM    222  CA  VAL A  17      16.596   9.087   0.617  1.00  2.01           C  
ATOM    223  C   VAL A  17      15.365   9.095   1.489  1.00  2.01           C  
ATOM    224  O   VAL A  17      14.488   9.940   1.336  1.00  2.01           O  
ATOM    225  CB  VAL A  17      17.332  10.428   0.724  1.00  2.01           C  
ATOM    226  CG1 VAL A  17      17.724  10.694   2.173  1.00  2.01           C  
ATOM    227  CG2 VAL A  17      18.561  10.390  -0.178  1.00  2.01           C  
ATOM    228  H   VAL A  17      16.066   9.618  -1.399  1.00  2.01           H  
ATOM    229  HA  VAL A  17      17.259   8.281   0.932  1.00  2.01           H  
ATOM    230  HB  VAL A  17      16.666  11.235   0.398  1.00  2.01           H  
ATOM    231 1HG1 VAL A  17      18.239  11.652   2.240  1.00  2.01           H  
ATOM    232 2HG1 VAL A  17      16.826  10.719   2.794  1.00  2.01           H  
ATOM    233 3HG1 VAL A  17      18.383   9.900   2.522  1.00  2.01           H  
ATOM    234 1HG2 VAL A  17      19.084  11.344  -0.122  1.00  2.01           H  
ATOM    235 2HG2 VAL A  17      19.223   9.590   0.143  1.00  2.01           H  
ATOM    236 3HG2 VAL A  17      18.250  10.209  -1.203  1.00  2.01           H  
ATOM    237  N   ASN A  18      15.285   8.135   2.385  1.00  2.58           N  
ATOM    238  CA  ASN A  18      14.074   7.955   3.163  1.00  2.58           C  
ATOM    239  C   ASN A  18      14.131   8.611   4.538  1.00  2.58           C  
ATOM    240  O   ASN A  18      15.032   8.330   5.331  1.00  2.58           O  
ATOM    241  CB  ASN A  18      13.801   6.474   3.300  1.00  2.58           C  
ATOM    242  CG  ASN A  18      13.620   5.786   1.948  1.00  2.58           C  
ATOM    243  OD1 ASN A  18      13.073   6.334   0.987  1.00  2.58           O  
ATOM    244  ND2 ASN A  18      14.093   4.569   1.865  1.00  2.58           N  
ATOM    245  H   ASN A  18      16.054   7.488   2.487  1.00  2.58           H  
ATOM    246  HA  ASN A  18      13.241   8.418   2.626  1.00  2.58           H  
ATOM    247 1HB  ASN A  18      14.622   5.999   3.834  1.00  2.58           H  
ATOM    248 2HB  ASN A  18      12.897   6.334   3.895  1.00  2.58           H  
ATOM    249 1HD2 ASN A  18      14.018   4.062   1.004  1.00  2.58           H  
ATOM    250 2HD2 ASN A  18      14.537   4.147   2.656  1.00  2.58           H  
ATOM    251  N   SER A  19      13.163   9.484   4.809  1.00  3.31           N  
ATOM    252  CA  SER A  19      13.035  10.141   6.105  1.00  3.31           C  
ATOM    253  C   SER A  19      12.344   9.170   7.070  1.00  3.31           C  
ATOM    254  O   SER A  19      11.995   8.057   6.683  1.00  3.31           O  
ATOM    255  CB  SER A  19      12.240  11.426   5.994  1.00  3.31           C  
ATOM    256  OG  SER A  19      12.877  12.357   5.129  1.00  3.31           O  
ATOM    257  H   SER A  19      12.477   9.713   4.085  1.00  3.31           H  
ATOM    258  HA  SER A  19      14.030  10.366   6.491  1.00  3.31           H  
ATOM    259 1HB  SER A  19      11.235  11.198   5.637  1.00  3.31           H  
ATOM    260 2HB  SER A  19      12.137  11.870   6.982  1.00  3.31           H  
ATOM    261  HG  SER A  19      13.823  12.291   5.330  1.00  3.31           H  
ATOM    262  N   ASN A  20      12.117   9.596   8.311  1.00  4.07           N  
ATOM    263  CA  ASN A  20      11.502   8.755   9.354  1.00  4.07           C  
ATOM    264  C   ASN A  20       9.974   8.940   9.427  1.00  4.07           C  
ATOM    265  O   ASN A  20       9.376   8.927  10.509  1.00  4.07           O  
ATOM    266  CB  ASN A  20      12.130   9.058  10.702  1.00  4.07           C  
ATOM    267  CG  ASN A  20      13.572   8.610  10.789  1.00  4.07           C  
ATOM    268  OD1 ASN A  20      13.930   7.524  10.322  1.00  4.07           O  
ATOM    269  ND2 ASN A  20      14.404   9.434  11.375  1.00  4.07           N  
ATOM    270  H   ASN A  20      12.412  10.527   8.566  1.00  4.07           H  
ATOM    271  HA  ASN A  20      11.689   7.709   9.106  1.00  4.07           H  
ATOM    272 1HB  ASN A  20      12.081  10.132  10.890  1.00  4.07           H  
ATOM    273 2HB  ASN A  20      11.558   8.564  11.486  1.00  4.07           H  
ATOM    274 1HD2 ASN A  20      15.371   9.191  11.461  1.00  4.07           H  
ATOM    275 2HD2 ASN A  20      14.074  10.305  11.739  1.00  4.07           H  
ATOM    276  N   ARG A  21       9.376   9.185   8.264  1.00  4.69           N  
ATOM    277  CA  ARG A  21       7.946   9.420   8.081  1.00  4.69           C  
ATOM    278  C   ARG A  21       7.412   8.601   6.902  1.00  4.69           C  
ATOM    279  O   ARG A  21       8.167   7.926   6.211  1.00  4.69           O  
ATOM    280  CB  ARG A  21       7.664  10.904   7.852  1.00  4.69           C  
ATOM    281  CG  ARG A  21       8.036  11.817   9.026  1.00  4.69           C  
ATOM    282  CD  ARG A  21       7.118  11.595  10.185  1.00  4.69           C  
ATOM    283  NE  ARG A  21       7.367  12.514  11.280  1.00  4.69           N  
ATOM    284  CZ  ARG A  21       8.225  12.292  12.304  1.00  4.69           C  
ATOM    285  NH1 ARG A  21       8.927  11.175  12.376  1.00  4.69           N  
ATOM    286  NH2 ARG A  21       8.362  13.208  13.251  1.00  4.69           N  
ATOM    287  H   ARG A  21       9.957   9.168   7.438  1.00  4.69           H  
ATOM    288  HA  ARG A  21       7.424   9.105   8.983  1.00  4.69           H  
ATOM    289 1HB  ARG A  21       8.220  11.247   6.976  1.00  4.69           H  
ATOM    290 2HB  ARG A  21       6.607  11.057   7.644  1.00  4.69           H  
ATOM    291 1HG  ARG A  21       9.056  11.631   9.348  1.00  4.69           H  
ATOM    292 2HG  ARG A  21       7.942  12.857   8.711  1.00  4.69           H  
ATOM    293 1HD  ARG A  21       6.087  11.727   9.859  1.00  4.69           H  
ATOM    294 2HD  ARG A  21       7.250  10.580  10.559  1.00  4.69           H  
ATOM    295  HE  ARG A  21       6.857  13.385  11.281  1.00  4.69           H  
ATOM    296 1HH1 ARG A  21       8.847  10.440  11.655  1.00  4.69           H  
ATOM    297 2HH1 ARG A  21       9.555  11.030  13.149  1.00  4.69           H  
ATOM    298 1HH2 ARG A  21       7.828  14.065  13.207  1.00  4.69           H  
ATOM    299 2HH2 ARG A  21       8.998  13.049  14.018  1.00  4.69           H  
ATOM    300  N   ASN A  22       6.097   8.672   6.668  1.00  4.95           N  
ATOM    301  CA  ASN A  22       5.450   7.962   5.553  1.00  4.95           C  
ATOM    302  C   ASN A  22       5.354   8.866   4.317  1.00  4.95           C  
ATOM    303  O   ASN A  22       4.677   8.559   3.332  1.00  4.95           O  
ATOM    304  CB  ASN A  22       4.075   7.497   5.976  1.00  4.95           C  
ATOM    305  CG  ASN A  22       4.135   6.416   7.024  1.00  4.95           C  
ATOM    306  OD1 ASN A  22       5.001   5.534   6.987  1.00  4.95           O  
ATOM    307  ND2 ASN A  22       3.229   6.471   7.968  1.00  4.95           N  
ATOM    308  H   ASN A  22       5.519   9.227   7.281  1.00  4.95           H  
ATOM    309  HA  ASN A  22       6.058   7.097   5.280  1.00  4.95           H  
ATOM    310 1HB  ASN A  22       3.509   8.341   6.369  1.00  4.95           H  
ATOM    311 2HB  ASN A  22       3.541   7.126   5.106  1.00  4.95           H  
ATOM    312 1HD2 ASN A  22       3.219   5.781   8.693  1.00  4.95           H  
ATOM    313 2HD2 ASN A  22       2.545   7.200   7.963  1.00  4.95           H  
ATOM    314  N   THR A  23       6.035   9.997   4.420  1.00  4.81           N  
ATOM    315  CA  THR A  23       6.156  11.038   3.418  1.00  4.81           C  
ATOM    316  C   THR A  23       7.564  10.895   2.891  1.00  4.81           C  
ATOM    317  O   THR A  23       8.254   9.969   3.296  1.00  4.81           O  
ATOM    318  CB  THR A  23       5.959  12.433   4.023  1.00  4.81           C  
ATOM    319  OG1 THR A  23       7.057  12.730   4.874  1.00  4.81           O  
ATOM    320  CG2 THR A  23       4.695  12.462   4.845  1.00  4.81           C  
ATOM    321  H   THR A  23       6.546  10.127   5.274  1.00  4.81           H  
ATOM    322  HA  THR A  23       5.445  10.869   2.608  1.00  4.81           H  
ATOM    323  HB  THR A  23       5.904  13.174   3.229  1.00  4.81           H  
ATOM    324  HG1 THR A  23       7.865  12.404   4.456  1.00  4.81           H  
ATOM    325 1HG2 THR A  23       4.567  13.452   5.280  1.00  4.81           H  
ATOM    326 2HG2 THR A  23       3.841  12.231   4.207  1.00  4.81           H  
ATOM    327 3HG2 THR A  23       4.764  11.722   5.640  1.00  4.81           H  
ATOM    328  N   HIS A  24       8.015  11.777   2.010  1.00  4.35           N  
ATOM    329  CA  HIS A  24       9.358  11.589   1.459  1.00  4.35           C  
ATOM    330  C   HIS A  24      10.472  11.580   2.553  1.00  4.35           C  
ATOM    331  O   HIS A  24      11.170  10.570   2.698  1.00  4.35           O  
ATOM    332  CB  HIS A  24       9.649  12.664   0.385  1.00  4.35           C  
ATOM    333  CG  HIS A  24       8.877  12.523  -0.875  1.00  4.35           C  
ATOM    334  ND1 HIS A  24       9.185  11.601  -1.844  1.00  4.35           N  
ATOM    335  CD2 HIS A  24       7.808  13.215  -1.333  1.00  4.35           C  
ATOM    336  CE1 HIS A  24       8.334  11.729  -2.851  1.00  4.35           C  
ATOM    337  NE2 HIS A  24       7.486  12.703  -2.562  1.00  4.35           N  
ATOM    338  H   HIS A  24       7.433  12.542   1.702  1.00  4.35           H  
ATOM    339  HA  HIS A  24       9.399  10.628   0.956  1.00  4.35           H  
ATOM    340 1HB  HIS A  24       9.403  13.639   0.737  1.00  4.35           H  
ATOM    341 2HB  HIS A  24      10.717  12.662   0.141  1.00  4.35           H  
ATOM    342  HD1 HIS A  24       9.970  10.953  -1.813  1.00  4.35           H  
ATOM    343  HD2 HIS A  24       7.226  14.039  -0.915  1.00  4.35           H  
ATOM    344  HE1 HIS A  24       8.404  11.090  -3.722  1.00  4.35           H  
ATOM    345  N   ARG A  25      10.671  12.651   3.355  1.00  3.71           N  
ATOM    346  CA  ARG A  25      10.037  13.965   3.386  1.00  3.71           C  
ATOM    347  C   ARG A  25      10.982  14.860   2.627  1.00  3.71           C  
ATOM    348  O   ARG A  25      10.580  15.806   1.950  1.00  3.71           O  
ATOM    349  CB  ARG A  25       9.866  14.477   4.808  1.00  3.71           C  
ATOM    350  CG  ARG A  25       9.145  15.815   4.925  1.00  3.71           C  
ATOM    351  CD  ARG A  25       8.885  16.188   6.348  1.00  3.71           C  
ATOM    352  NE  ARG A  25       8.238  17.495   6.458  1.00  3.71           N  
ATOM    353  CZ  ARG A  25       7.905  18.097   7.619  1.00  3.71           C  
ATOM    354  NH1 ARG A  25       8.158  17.507   8.765  1.00  3.71           N  
ATOM    355  NH2 ARG A  25       7.323  19.286   7.605  1.00  3.71           N  
ATOM    356  H   ARG A  25      11.424  12.552   4.013  1.00  3.71           H  
ATOM    357  HA  ARG A  25       9.066  13.954   2.904  1.00  3.71           H  
ATOM    358 1HB  ARG A  25       9.328  13.750   5.405  1.00  3.71           H  
ATOM    359 2HB  ARG A  25      10.848  14.596   5.263  1.00  3.71           H  
ATOM    360 1HG  ARG A  25       9.755  16.595   4.468  1.00  3.71           H  
ATOM    361 2HG  ARG A  25       8.187  15.752   4.408  1.00  3.71           H  
ATOM    362 1HD  ARG A  25       8.229  15.442   6.802  1.00  3.71           H  
ATOM    363 2HD  ARG A  25       9.827  16.224   6.892  1.00  3.71           H  
ATOM    364  HE  ARG A  25       8.023  17.983   5.598  1.00  3.71           H  
ATOM    365 1HH1 ARG A  25       8.603  16.601   8.778  1.00  3.71           H  
ATOM    366 2HH1 ARG A  25       7.908  17.962   9.632  1.00  3.71           H  
ATOM    367 1HH2 ARG A  25       7.127  19.743   6.725  1.00  3.71           H  
ATOM    368 2HH2 ARG A  25       7.074  19.736   8.473  1.00  3.71           H  
ATOM    369  N   SER A  26      12.266  14.530   2.745  1.00  3.06           N  
ATOM    370  CA  SER A  26      13.304  15.311   2.083  1.00  3.06           C  
ATOM    371  C   SER A  26      13.056  15.434   0.586  1.00  3.06           C  
ATOM    372  O   SER A  26      12.866  14.436  -0.118  1.00  3.06           O  
ATOM    373  CB  SER A  26      14.665  14.671   2.251  1.00  3.06           C  
ATOM    374  OG  SER A  26      15.636  15.383   1.496  1.00  3.06           O  
ATOM    375  H   SER A  26      12.506  13.732   3.345  1.00  3.06           H  
ATOM    376  HA  SER A  26      13.312  16.312   2.520  1.00  3.06           H  
ATOM    377 1HB  SER A  26      14.946  14.658   3.303  1.00  3.06           H  
ATOM    378 2HB  SER A  26      14.623  13.634   1.909  1.00  3.06           H  
ATOM    379  HG  SER A  26      15.826  16.183   2.009  1.00  3.06           H  
ATOM    380  N   LEU A  27      13.235  16.638   0.071  1.00  2.48           N  
ATOM    381  CA  LEU A  27      13.031  16.891  -1.344  1.00  2.48           C  
ATOM    382  C   LEU A  27      14.222  16.444  -2.183  1.00  2.48           C  
ATOM    383  O   LEU A  27      14.208  16.574  -3.408  1.00  2.48           O  
ATOM    384  CB  LEU A  27      12.766  18.379  -1.572  1.00  2.48           C  
ATOM    385  CG  LEU A  27      11.470  18.915  -0.946  1.00  2.48           C  
ATOM    386  CD1 LEU A  27      11.405  20.423  -1.141  1.00  2.48           C  
ATOM    387  CD2 LEU A  27      10.274  18.219  -1.590  1.00  2.48           C  
ATOM    388  H   LEU A  27      13.436  17.412   0.687  1.00  2.48           H  
ATOM    389  HA  LEU A  27      12.155  16.329  -1.667  1.00  2.48           H  
ATOM    390 1HB  LEU A  27      13.596  18.946  -1.157  1.00  2.48           H  
ATOM    391 2HB  LEU A  27      12.723  18.567  -2.644  1.00  2.48           H  
ATOM    392  HG  LEU A  27      11.470  18.710   0.127  1.00  2.48           H  
ATOM    393 1HD1 LEU A  27      10.491  20.811  -0.689  1.00  2.48           H  
ATOM    394 2HD1 LEU A  27      12.269  20.890  -0.667  1.00  2.48           H  
ATOM    395 3HD1 LEU A  27      11.407  20.654  -2.206  1.00  2.48           H  
ATOM    396 1HD2 LEU A  27       9.352  18.592  -1.143  1.00  2.48           H  
ATOM    397 2HD2 LEU A  27      10.268  18.421  -2.661  1.00  2.48           H  
ATOM    398 3HD2 LEU A  27      10.348  17.141  -1.422  1.00  2.48           H  
ATOM    399  N   SER A  28      15.270  15.931  -1.527  1.00  2.03           N  
ATOM    400  CA  SER A  28      16.437  15.459  -2.252  1.00  2.03           C  
ATOM    401  C   SER A  28      16.135  14.230  -3.128  1.00  2.03           C  
ATOM    402  O   SER A  28      16.864  13.958  -4.080  1.00  2.03           O  
ATOM    403  CB  SER A  28      17.568  15.168  -1.276  1.00  2.03           C  
ATOM    404  OG  SER A  28      17.251  14.114  -0.408  1.00  2.03           O  
ATOM    405  H   SER A  28      15.255  15.832  -0.511  1.00  2.03           H  
ATOM    406  HA  SER A  28      16.767  16.262  -2.912  1.00  2.03           H  
ATOM    407 1HB  SER A  28      18.463  14.914  -1.840  1.00  2.03           H  
ATOM    408 2HB  SER A  28      17.790  16.062  -0.697  1.00  2.03           H  
ATOM    409  HG  SER A  28      16.612  14.478   0.234  1.00  2.03           H  
ATOM    410  N   GLY A  29      15.066  13.482  -2.814  1.00  1.71           N  
ATOM    411  CA  GLY A  29      14.693  12.311  -3.618  1.00  1.71           C  
ATOM    412  C   GLY A  29      15.843  11.315  -3.770  1.00  1.71           C  
ATOM    413  O   GLY A  29      16.459  10.922  -2.782  1.00  1.71           O  
ATOM    414  H   GLY A  29      14.486  13.750  -2.012  1.00  1.71           H  
ATOM    415 1HA  GLY A  29      13.841  11.813  -3.150  1.00  1.71           H  
ATOM    416 2HA  GLY A  29      14.361  12.641  -4.602  1.00  1.71           H  
ATOM    417  N   CYS A  30      16.080  10.881  -5.015  1.00  1.49           N  
ATOM    418  CA  CYS A  30      17.152   9.952  -5.381  1.00  1.49           C  
ATOM    419  C   CYS A  30      18.424  10.717  -5.779  1.00  1.49           C  
ATOM    420  O   CYS A  30      18.333  11.631  -6.604  1.00  1.49           O  
ATOM    421  CB  CYS A  30      16.775   9.075  -6.589  1.00  1.49           C  
ATOM    422  SG  CYS A  30      15.413   7.845  -6.409  1.00  1.49           S  
ATOM    423  H   CYS A  30      15.499  11.246  -5.753  1.00  1.49           H  
ATOM    424  HA  CYS A  30      17.323   9.302  -4.535  1.00  1.49           H  
ATOM    425 1HB  CYS A  30      16.529   9.719  -7.433  1.00  1.49           H  
ATOM    426 2HB  CYS A  30      17.656   8.514  -6.859  1.00  1.49           H  
ATOM    427  N   PRO A  31      19.627  10.338  -5.313  1.00  1.38           N  
ATOM    428  CA  PRO A  31      20.897  10.913  -5.728  1.00  1.38           C  
ATOM    429  C   PRO A  31      21.060  10.920  -7.247  1.00  1.38           C  
ATOM    430  O   PRO A  31      21.706  11.813  -7.792  1.00  1.38           O  
ATOM    431  CB  PRO A  31      21.908   9.976  -5.067  1.00  1.38           C  
ATOM    432  CG  PRO A  31      21.190   9.477  -3.839  1.00  1.38           C  
ATOM    433  CD  PRO A  31      19.751   9.319  -4.274  1.00  1.38           C  
ATOM    434  HA  PRO A  31      20.979  11.932  -5.322  1.00  1.38           H  
ATOM    435 1HB  PRO A  31      22.189   9.169  -5.756  1.00  1.38           H  
ATOM    436 2HB  PRO A  31      22.829  10.530  -4.827  1.00  1.38           H  
ATOM    437 1HG  PRO A  31      21.634   8.530  -3.496  1.00  1.38           H  
ATOM    438 2HG  PRO A  31      21.295  10.194  -3.012  1.00  1.38           H  
ATOM    439 1HD  PRO A  31      19.575   8.318  -4.686  1.00  1.38           H  
ATOM    440 2HD  PRO A  31      19.113   9.552  -3.406  1.00  1.38           H  
ATOM    441  N   ILE A  32      20.466   9.940  -7.944  1.00  1.34           N  
ATOM    442  CA  ILE A  32      20.596   9.929  -9.393  1.00  1.34           C  
ATOM    443  C   ILE A  32      19.861  11.114 -10.007  1.00  1.34           C  
ATOM    444  O   ILE A  32      20.281  11.645 -11.035  1.00  1.34           O  
ATOM    445  CB  ILE A  32      20.092   8.609 -10.023  1.00  1.34           C  
ATOM    446  CG1 ILE A  32      20.590   8.531 -11.469  1.00  1.34           C  
ATOM    447  CG2 ILE A  32      18.573   8.511 -10.007  1.00  1.34           C  
ATOM    448  CD1 ILE A  32      22.097   8.448 -11.590  1.00  1.34           C  
ATOM    449  H   ILE A  32      19.947   9.212  -7.478  1.00  1.34           H  
ATOM    450  HA  ILE A  32      21.649  10.022  -9.641  1.00  1.34           H  
ATOM    451  HB  ILE A  32      20.513   7.773  -9.469  1.00  1.34           H  
ATOM    452 1HG1 ILE A  32      20.153   7.654 -11.946  1.00  1.34           H  
ATOM    453 2HG1 ILE A  32      20.251   9.422 -12.008  1.00  1.34           H  
ATOM    454 1HG2 ILE A  32      18.262   7.567 -10.454  1.00  1.34           H  
ATOM    455 2HG2 ILE A  32      18.219   8.561  -9.005  1.00  1.34           H  
ATOM    456 3HG2 ILE A  32      18.151   9.323 -10.586  1.00  1.34           H  
ATOM    457 1HD1 ILE A  32      22.374   8.398 -12.644  1.00  1.34           H  
ATOM    458 2HD1 ILE A  32      22.549   9.325 -11.138  1.00  1.34           H  
ATOM    459 3HD1 ILE A  32      22.454   7.555 -11.079  1.00  1.34           H  
ATOM    460  N   ALA A  33      18.761  11.555  -9.387  1.00  1.37           N  
ATOM    461  CA  ALA A  33      18.064  12.695  -9.936  1.00  1.37           C  
ATOM    462  C   ALA A  33      18.980  13.881  -9.825  1.00  1.37           C  
ATOM    463  O   ALA A  33      19.125  14.669 -10.759  1.00  1.37           O  
ATOM    464  CB  ALA A  33      16.773  12.961  -9.191  1.00  1.37           C  
ATOM    465  H   ALA A  33      18.449  11.150  -8.512  1.00  1.37           H  
ATOM    466  HA  ALA A  33      17.852  12.506 -10.989  1.00  1.37           H  
ATOM    467 1HB  ALA A  33      16.278  13.828  -9.620  1.00  1.37           H  
ATOM    468 2HB  ALA A  33      16.124  12.104  -9.264  1.00  1.37           H  
ATOM    469 3HB  ALA A  33      16.992  13.154  -8.143  1.00  1.37           H  
ATOM    470  N   ALA A  34      19.645  13.978  -8.671  1.00  1.43           N  
ATOM    471  CA  ALA A  34      20.556  15.087  -8.453  1.00  1.43           C  
ATOM    472  C   ALA A  34      21.688  15.050  -9.466  1.00  1.43           C  
ATOM    473  O   ALA A  34      22.068  16.081 -10.023  1.00  1.43           O  
ATOM    474  CB  ALA A  34      21.119  15.041  -7.049  1.00  1.43           C  
ATOM    475  H   ALA A  34      19.480  13.276  -7.944  1.00  1.43           H  
ATOM    476  HA  ALA A  34      20.003  16.013  -8.589  1.00  1.43           H  
ATOM    477 1HB  ALA A  34      21.784  15.891  -6.898  1.00  1.43           H  
ATOM    478 2HB  ALA A  34      20.302  15.083  -6.329  1.00  1.43           H  
ATOM    479 3HB  ALA A  34      21.676  14.124  -6.908  1.00  1.43           H  
ATOM    480  N   ALA A  35      22.199  13.851  -9.746  1.00  1.52           N  
ATOM    481  CA  ALA A  35      23.294  13.724 -10.690  1.00  1.52           C  
ATOM    482  C   ALA A  35      22.896  14.218 -12.070  1.00  1.52           C  
ATOM    483  O   ALA A  35      23.667  14.933 -12.719  1.00  1.52           O  
ATOM    484  CB  ALA A  35      23.736  12.279 -10.779  1.00  1.52           C  
ATOM    485  H   ALA A  35      21.853  13.028  -9.254  1.00  1.52           H  
ATOM    486  HA  ALA A  35      24.121  14.335 -10.331  1.00  1.52           H  
ATOM    487 1HB  ALA A  35      24.572  12.194 -11.468  1.00  1.52           H  
ATOM    488 2HB  ALA A  35      24.034  11.929  -9.791  1.00  1.52           H  
ATOM    489 3HB  ALA A  35      22.906  11.682 -11.141  1.00  1.52           H  
ATOM    490  N   GLU A  36      21.680  13.880 -12.509  1.00  1.62           N  
ATOM    491  CA  GLU A  36      21.240  14.340 -13.819  1.00  1.62           C  
ATOM    492  C   GLU A  36      20.997  15.844 -13.825  1.00  1.62           C  
ATOM    493  O   GLU A  36      21.320  16.524 -14.801  1.00  1.62           O  
ATOM    494  CB  GLU A  36      19.997  13.591 -14.302  1.00  1.62           C  
ATOM    495  CG  GLU A  36      20.246  12.113 -14.650  1.00  1.62           C  
ATOM    496  CD  GLU A  36      19.044  11.438 -15.288  1.00  1.62           C  
ATOM    497  OE1 GLU A  36      18.030  12.082 -15.430  1.00  1.62           O  
ATOM    498  OE2 GLU A  36      19.150  10.283 -15.644  1.00  1.62           O  
ATOM    499  H   GLU A  36      21.078  13.279 -11.941  1.00  1.62           H  
ATOM    500  HA  GLU A  36      22.036  14.129 -14.530  1.00  1.62           H  
ATOM    501 1HB  GLU A  36      19.234  13.624 -13.519  1.00  1.62           H  
ATOM    502 2HB  GLU A  36      19.590  14.088 -15.181  1.00  1.62           H  
ATOM    503 1HG  GLU A  36      21.092  12.049 -15.331  1.00  1.62           H  
ATOM    504 2HG  GLU A  36      20.512  11.582 -13.733  1.00  1.62           H  
ATOM    505  N   LYS A  37      20.471  16.390 -12.724  1.00  1.73           N  
ATOM    506  CA  LYS A  37      20.228  17.827 -12.670  1.00  1.73           C  
ATOM    507  C   LYS A  37      21.555  18.572 -12.789  1.00  1.73           C  
ATOM    508  O   LYS A  37      21.653  19.593 -13.487  1.00  1.73           O  
ATOM    509  CB  LYS A  37      19.529  18.192 -11.358  1.00  1.73           C  
ATOM    510  CG  LYS A  37      18.066  17.727 -11.255  1.00  1.73           C  
ATOM    511  CD  LYS A  37      17.483  18.038  -9.877  1.00  1.73           C  
ATOM    512  CE  LYS A  37      16.056  17.514  -9.732  1.00  1.73           C  
ATOM    513  NZ  LYS A  37      15.501  17.781  -8.361  1.00  1.73           N  
ATOM    514  H   LYS A  37      20.204  15.796 -11.936  1.00  1.73           H  
ATOM    515  HA  LYS A  37      19.596  18.112 -13.509  1.00  1.73           H  
ATOM    516 1HB  LYS A  37      20.076  17.750 -10.526  1.00  1.73           H  
ATOM    517 2HB  LYS A  37      19.551  19.272 -11.224  1.00  1.73           H  
ATOM    518 1HG  LYS A  37      17.476  18.247 -12.008  1.00  1.73           H  
ATOM    519 2HG  LYS A  37      17.997  16.668 -11.449  1.00  1.73           H  
ATOM    520 1HD  LYS A  37      18.107  17.573  -9.115  1.00  1.73           H  
ATOM    521 2HD  LYS A  37      17.486  19.115  -9.718  1.00  1.73           H  
ATOM    522 1HE  LYS A  37      15.422  17.999 -10.471  1.00  1.73           H  
ATOM    523 2HE  LYS A  37      16.050  16.436  -9.912  1.00  1.73           H  
ATOM    524 1HZ  LYS A  37      14.558  17.421  -8.301  1.00  1.73           H  
ATOM    525 2HZ  LYS A  37      16.076  17.321  -7.663  1.00  1.73           H  
ATOM    526 3HZ  LYS A  37      15.492  18.776  -8.187  1.00  1.73           H  
ATOM    527  N   LEU A  38      22.590  18.044 -12.133  1.00  1.86           N  
ATOM    528  CA  LEU A  38      23.902  18.655 -12.200  1.00  1.86           C  
ATOM    529  C   LEU A  38      24.493  18.510 -13.591  1.00  1.86           C  
ATOM    530  O   LEU A  38      25.046  19.464 -14.135  1.00  1.86           O  
ATOM    531  CB  LEU A  38      24.820  18.010 -11.168  1.00  1.86           C  
ATOM    532  CG  LEU A  38      24.464  18.317  -9.713  1.00  1.86           C  
ATOM    533  CD1 LEU A  38      25.293  17.438  -8.797  1.00  1.86           C  
ATOM    534  CD2 LEU A  38      24.718  19.789  -9.447  1.00  1.86           C  
ATOM    535  H   LEU A  38      22.452  17.213 -11.554  1.00  1.86           H  
ATOM    536  HA  LEU A  38      23.805  19.714 -11.970  1.00  1.86           H  
ATOM    537 1HB  LEU A  38      24.775  16.928 -11.299  1.00  1.86           H  
ATOM    538 2HB  LEU A  38      25.843  18.340 -11.347  1.00  1.86           H  
ATOM    539  HG  LEU A  38      23.416  18.099  -9.537  1.00  1.86           H  
ATOM    540 1HD1 LEU A  38      25.037  17.649  -7.760  1.00  1.86           H  
ATOM    541 2HD1 LEU A  38      25.079  16.391  -9.018  1.00  1.86           H  
ATOM    542 3HD1 LEU A  38      26.351  17.637  -8.961  1.00  1.86           H  
ATOM    543 1HD2 LEU A  38      24.462  20.021  -8.413  1.00  1.86           H  
ATOM    544 2HD2 LEU A  38      25.772  20.014  -9.622  1.00  1.86           H  
ATOM    545 3HD2 LEU A  38      24.104  20.390 -10.118  1.00  1.86           H  
ATOM    546  N   ALA A  39      24.333  17.335 -14.204  1.00  1.98           N  
ATOM    547  CA  ALA A  39      24.890  17.134 -15.530  1.00  1.98           C  
ATOM    548  C   ALA A  39      24.287  18.106 -16.527  1.00  1.98           C  
ATOM    549  O   ALA A  39      25.013  18.738 -17.297  1.00  1.98           O  
ATOM    550  CB  ALA A  39      24.632  15.713 -15.989  1.00  1.98           C  
ATOM    551  H   ALA A  39      23.871  16.560 -13.729  1.00  1.98           H  
ATOM    552  HA  ALA A  39      25.963  17.313 -15.480  1.00  1.98           H  
ATOM    553 1HB  ALA A  39      25.067  15.562 -16.975  1.00  1.98           H  
ATOM    554 2HB  ALA A  39      25.077  15.016 -15.279  1.00  1.98           H  
ATOM    555 3HB  ALA A  39      23.557  15.542 -16.036  1.00  1.98           H  
ATOM    556  N   LYS A  40      22.967  18.290 -16.450  1.00  2.16           N  
ATOM    557  CA  LYS A  40      22.273  19.197 -17.352  1.00  2.16           C  
ATOM    558  C   LYS A  40      22.698  20.630 -17.084  1.00  2.16           C  
ATOM    559  O   LYS A  40      22.875  21.421 -18.017  1.00  2.16           O  
ATOM    560  CB  LYS A  40      20.767  19.030 -17.191  1.00  2.16           C  
ATOM    561  CG  LYS A  40      20.237  17.697 -17.730  1.00  2.16           C  
ATOM    562  CD  LYS A  40      18.743  17.540 -17.492  1.00  2.16           C  
ATOM    563  CE  LYS A  40      18.243  16.187 -17.997  1.00  2.16           C  
ATOM    564  NZ  LYS A  40      16.786  15.998 -17.742  1.00  2.16           N  
ATOM    565  H   LYS A  40      22.424  17.749 -15.776  1.00  2.16           H  
ATOM    566  HA  LYS A  40      22.546  18.945 -18.377  1.00  2.16           H  
ATOM    567 1HB  LYS A  40      20.511  19.086 -16.129  1.00  2.16           H  
ATOM    568 2HB  LYS A  40      20.251  19.840 -17.702  1.00  2.16           H  
ATOM    569 1HG  LYS A  40      20.440  17.638 -18.801  1.00  2.16           H  
ATOM    570 2HG  LYS A  40      20.761  16.880 -17.240  1.00  2.16           H  
ATOM    571 1HD  LYS A  40      18.545  17.614 -16.421  1.00  2.16           H  
ATOM    572 2HD  LYS A  40      18.203  18.336 -18.003  1.00  2.16           H  
ATOM    573 1HE  LYS A  40      18.427  16.116 -19.067  1.00  2.16           H  
ATOM    574 2HE  LYS A  40      18.796  15.392 -17.488  1.00  2.16           H  
ATOM    575 1HZ  LYS A  40      16.501  15.091 -18.087  1.00  2.16           H  
ATOM    576 2HZ  LYS A  40      16.612  16.047 -16.748  1.00  2.16           H  
ATOM    577 3HZ  LYS A  40      16.262  16.720 -18.214  1.00  2.16           H  
ATOM    578  N   SER A  41      22.899  20.968 -15.809  1.00  2.50           N  
ATOM    579  CA  SER A  41      23.325  22.308 -15.466  1.00  2.50           C  
ATOM    580  C   SER A  41      24.690  22.572 -16.088  1.00  2.50           C  
ATOM    581  O   SER A  41      24.926  23.644 -16.648  1.00  2.50           O  
ATOM    582  CB  SER A  41      23.395  22.464 -13.959  1.00  2.50           C  
ATOM    583  OG  SER A  41      22.118  22.335 -13.379  1.00  2.50           O  
ATOM    584  H   SER A  41      22.719  20.300 -15.058  1.00  2.50           H  
ATOM    585  HA  SER A  41      22.608  23.022 -15.872  1.00  2.50           H  
ATOM    586 1HB  SER A  41      24.063  21.716 -13.544  1.00  2.50           H  
ATOM    587 2HB  SER A  41      23.810  23.440 -13.719  1.00  2.50           H  
ATOM    588  HG  SER A  41      21.856  21.391 -13.514  1.00  2.50           H  
ATOM    589  N   HIS A  42      25.573  21.571 -16.048  1.00  3.17           N  
ATOM    590  CA  HIS A  42      26.906  21.735 -16.602  1.00  3.17           C  
ATOM    591  C   HIS A  42      26.838  21.881 -18.127  1.00  3.17           C  
ATOM    592  O   HIS A  42      27.578  22.675 -18.722  1.00  3.17           O  
ATOM    593  CB  HIS A  42      27.822  20.581 -16.189  1.00  3.17           C  
ATOM    594  CG  HIS A  42      28.147  20.569 -14.695  1.00  3.17           C  
ATOM    595  ND1 HIS A  42      28.682  21.662 -14.031  1.00  3.17           N  
ATOM    596  CD2 HIS A  42      28.020  19.592 -13.763  1.00  3.17           C  
ATOM    597  CE1 HIS A  42      28.855  21.357 -12.757  1.00  3.17           C  
ATOM    598  NE2 HIS A  42      28.467  20.107 -12.566  1.00  3.17           N  
ATOM    599  H   HIS A  42      25.326  20.701 -15.574  1.00  3.17           H  
ATOM    600  HA  HIS A  42      27.347  22.645 -16.208  1.00  3.17           H  
ATOM    601 1HB  HIS A  42      27.340  19.634 -16.438  1.00  3.17           H  
ATOM    602 2HB  HIS A  42      28.753  20.634 -16.747  1.00  3.17           H  
ATOM    603  HD1 HIS A  42      28.877  22.585 -14.419  1.00  3.17           H  
ATOM    604  HD2 HIS A  42      27.653  18.567 -13.814  1.00  3.17           H  
ATOM    605  HE1 HIS A  42      29.265  22.093 -12.068  1.00  3.17           H  
ATOM    606  N   GLU A  43      25.934  21.139 -18.778  1.00  4.36           N  
ATOM    607  CA  GLU A  43      25.802  21.279 -20.226  1.00  4.36           C  
ATOM    608  C   GLU A  43      25.385  22.711 -20.577  1.00  4.36           C  
ATOM    609  O   GLU A  43      25.865  23.279 -21.557  1.00  4.36           O  
ATOM    610  CB  GLU A  43      24.774  20.291 -20.800  1.00  4.36           C  
ATOM    611  CG  GLU A  43      25.204  18.820 -20.787  1.00  4.36           C  
ATOM    612  CD  GLU A  43      24.138  17.874 -21.328  1.00  4.36           C  
ATOM    613  OE1 GLU A  43      23.053  18.322 -21.623  1.00  4.36           O  
ATOM    614  OE2 GLU A  43      24.419  16.702 -21.443  1.00  4.36           O  
ATOM    615  H   GLU A  43      25.364  20.464 -18.266  1.00  4.36           H  
ATOM    616  HA  GLU A  43      26.770  21.082 -20.684  1.00  4.36           H  
ATOM    617 1HB  GLU A  43      23.848  20.369 -20.233  1.00  4.36           H  
ATOM    618 2HB  GLU A  43      24.547  20.565 -21.829  1.00  4.36           H  
ATOM    619 1HG  GLU A  43      26.105  18.714 -21.387  1.00  4.36           H  
ATOM    620 2HG  GLU A  43      25.449  18.538 -19.770  1.00  4.36           H  
ATOM    621  N   LYS A  44      24.508  23.301 -19.756  1.00  6.37           N  
ATOM    622  CA  LYS A  44      24.059  24.676 -19.966  1.00  6.37           C  
ATOM    623  C   LYS A  44      25.184  25.693 -19.720  1.00  6.37           C  
ATOM    624  O   LYS A  44      25.285  26.698 -20.427  1.00  6.37           O  
ATOM    625  CB  LYS A  44      22.856  24.981 -19.071  1.00  6.37           C  
ATOM    626  CG  LYS A  44      21.578  24.251 -19.480  1.00  6.37           C  
ATOM    627  CD  LYS A  44      20.431  24.561 -18.533  1.00  6.37           C  
ATOM    628  CE  LYS A  44      19.166  23.820 -18.935  1.00  6.37           C  
ATOM    629  NZ  LYS A  44      18.042  24.098 -18.000  1.00  6.37           N  
ATOM    630  H   LYS A  44      24.122  22.760 -18.980  1.00  6.37           H  
ATOM    631  HA  LYS A  44      23.748  24.776 -21.004  1.00  6.37           H  
ATOM    632 1HB  LYS A  44      23.086  24.701 -18.046  1.00  6.37           H  
ATOM    633 2HB  LYS A  44      22.656  26.050 -19.081  1.00  6.37           H  
ATOM    634 1HG  LYS A  44      21.298  24.546 -20.489  1.00  6.37           H  
ATOM    635 2HG  LYS A  44      21.763  23.178 -19.475  1.00  6.37           H  
ATOM    636 1HD  LYS A  44      20.711  24.259 -17.522  1.00  6.37           H  
ATOM    637 2HD  LYS A  44      20.235  25.632 -18.534  1.00  6.37           H  
ATOM    638 1HE  LYS A  44      18.877  24.127 -19.939  1.00  6.37           H  
ATOM    639 2HE  LYS A  44      19.368  22.746 -18.937  1.00  6.37           H  
ATOM    640 1HZ  LYS A  44      17.221  23.591 -18.297  1.00  6.37           H  
ATOM    641 2HZ  LYS A  44      18.301  23.806 -17.068  1.00  6.37           H  
ATOM    642 3HZ  LYS A  44      17.843  25.088 -17.999  1.00  6.37           H  
ATOM    643  N   GLN A  45      26.030  25.429 -18.717  1.00  9.45           N  
ATOM    644  CA  GLN A  45      27.160  26.303 -18.380  1.00  9.45           C  
ATOM    645  C   GLN A  45      28.203  26.382 -19.492  1.00  9.45           C  
ATOM    646  O   GLN A  45      28.803  27.434 -19.715  1.00  9.45           O  
ATOM    647  CB  GLN A  45      27.870  25.813 -17.113  1.00  9.45           C  
ATOM    648  CG  GLN A  45      27.096  25.970 -15.818  1.00  9.45           C  
ATOM    649  CD  GLN A  45      27.776  25.235 -14.652  1.00  9.45           C  
ATOM    650  OE1 GLN A  45      28.649  24.369 -14.868  1.00  9.45           O  
ATOM    651  NE2 GLN A  45      27.382  25.571 -13.425  1.00  9.45           N  
ATOM    652  H   GLN A  45      25.863  24.599 -18.147  1.00  9.45           H  
ATOM    653  HA  GLN A  45      26.771  27.307 -18.208  1.00  9.45           H  
ATOM    654 1HB  GLN A  45      28.107  24.760 -17.229  1.00  9.45           H  
ATOM    655 2HB  GLN A  45      28.813  26.344 -17.005  1.00  9.45           H  
ATOM    656 1HG  GLN A  45      27.054  27.029 -15.569  1.00  9.45           H  
ATOM    657 2HG  GLN A  45      26.098  25.587 -15.943  1.00  9.45           H  
ATOM    658 1HE2 GLN A  45      27.787  25.128 -12.624  1.00  9.45           H  
ATOM    659 2HE2 GLN A  45      26.678  26.273 -13.302  1.00  9.45           H  
ATOM    660  N   GLN A  46      28.437  25.261 -20.176  1.00 13.57           N  
ATOM    661  CA  GLN A  46      29.453  25.204 -21.224  1.00 13.57           C  
ATOM    662  C   GLN A  46      29.274  26.319 -22.273  1.00 13.57           C  
ATOM    663  O   GLN A  46      28.235  26.374 -22.946  1.00 13.57           O  
ATOM    664  CB  GLN A  46      29.371  23.837 -21.920  1.00 13.57           C  
ATOM    665  CG  GLN A  46      30.283  23.635 -23.152  1.00 13.57           C  
ATOM    666  CD  GLN A  46      31.775  23.581 -22.861  1.00 13.57           C  
ATOM    667  OE1 GLN A  46      32.241  22.817 -22.007  1.00 13.57           O  
ATOM    668  NE2 GLN A  46      32.540  24.381 -23.602  1.00 13.57           N  
ATOM    669  H   GLN A  46      27.923  24.414 -19.921  1.00 13.57           H  
ATOM    670  HA  GLN A  46      30.408  25.274 -20.728  1.00 13.57           H  
ATOM    671 1HB  GLN A  46      29.604  23.055 -21.195  1.00 13.57           H  
ATOM    672 2HB  GLN A  46      28.341  23.668 -22.241  1.00 13.57           H  
ATOM    673 1HG  GLN A  46      29.999  22.706 -23.639  1.00 13.57           H  
ATOM    674 2HG  GLN A  46      30.114  24.474 -23.835  1.00 13.57           H  
ATOM    675 1HE2 GLN A  46      33.531  24.390 -23.478  1.00 13.57           H  
ATOM    676 2HE2 GLN A  46      32.112  24.989 -24.297  1.00 13.57           H  
ATOM    677  N   PRO A  47      30.274  27.209 -22.475  1.00 18.10           N  
ATOM    678  CA  PRO A  47      30.209  28.291 -23.431  1.00 18.10           C  
ATOM    679  C   PRO A  47      30.215  27.747 -24.838  1.00 18.10           C  
ATOM    680  O   PRO A  47      30.947  26.804 -25.158  1.00 18.10           O  
ATOM    681  CB  PRO A  47      31.461  29.116 -23.110  1.00 18.10           C  
ATOM    682  CG  PRO A  47      32.415  28.142 -22.453  1.00 18.10           C  
ATOM    683  CD  PRO A  47      31.529  27.177 -21.686  1.00 18.10           C  
ATOM    684  HA  PRO A  47      29.294  28.872 -23.243  1.00 18.10           H  
ATOM    685 1HB  PRO A  47      31.864  29.553 -24.037  1.00 18.10           H  
ATOM    686 2HB  PRO A  47      31.193  29.955 -22.452  1.00 18.10           H  
ATOM    687 1HG  PRO A  47      33.024  27.635 -23.212  1.00 18.10           H  
ATOM    688 2HG  PRO A  47      33.113  28.683 -21.798  1.00 18.10           H  
ATOM    689 1HD  PRO A  47      32.019  26.211 -21.706  1.00 18.10           H  
ATOM    690 2HD  PRO A  47      31.345  27.536 -20.661  1.00 18.10           H  
ATOM    691  N   GLN A  48      29.488  28.404 -25.720  1.00 21.89           N  
ATOM    692  CA  GLN A  48      29.425  27.951 -27.098  1.00 21.89           C  
ATOM    693  C   GLN A  48      30.547  28.569 -27.924  1.00 21.89           C  
ATOM    694  O   GLN A  48      30.334  29.432 -28.780  1.00 21.89           O  
ATOM    695  CB  GLN A  48      28.040  28.248 -27.647  1.00 21.89           C  
ATOM    696  CG  GLN A  48      26.932  27.562 -26.821  1.00 21.89           C  
ATOM    697  CD  GLN A  48      27.015  26.032 -26.855  1.00 21.89           C  
ATOM    698  OE1 GLN A  48      26.849  25.431 -27.923  1.00 21.89           O  
ATOM    699  NE2 GLN A  48      27.264  25.392 -25.696  1.00 21.89           N  
ATOM    700  H   GLN A  48      28.931  29.195 -25.429  1.00 21.89           H  
ATOM    701  HA  GLN A  48      29.562  26.870 -27.111  1.00 21.89           H  
ATOM    702 1HB  GLN A  48      27.863  29.324 -27.644  1.00 21.89           H  
ATOM    703 2HB  GLN A  48      27.969  27.903 -28.679  1.00 21.89           H  
ATOM    704 1HG  GLN A  48      27.024  27.878 -25.779  1.00 21.89           H  
ATOM    705 2HG  GLN A  48      25.962  27.860 -27.215  1.00 21.89           H  
ATOM    706 1HE2 GLN A  48      27.319  24.395 -25.681  1.00 21.89           H  
ATOM    707 2HE2 GLN A  48      27.398  25.895 -24.805  1.00 21.89           H  
ATOM    708  N   THR A  49      31.749  28.071 -27.680  1.00 24.05           N  
ATOM    709  CA  THR A  49      32.973  28.626 -28.257  1.00 24.05           C  
ATOM    710  C   THR A  49      33.120  28.320 -29.745  1.00 24.05           C  
ATOM    711  O   THR A  49      33.955  28.910 -30.427  1.00 24.05           O  
ATOM    712  CB  THR A  49      34.203  28.097 -27.501  1.00 24.05           C  
ATOM    713  OG1 THR A  49      34.274  26.672 -27.631  1.00 24.05           O  
ATOM    714  CG2 THR A  49      34.084  28.448 -26.028  1.00 24.05           C  
ATOM    715  H   THR A  49      31.794  27.336 -26.971  1.00 24.05           H  
ATOM    716  HA  THR A  49      32.940  29.710 -28.140  1.00 24.05           H  
ATOM    717  HB  THR A  49      35.108  28.542 -27.911  1.00 24.05           H  
ATOM    718  HG1 THR A  49      34.536  26.447 -28.527  1.00 24.05           H  
ATOM    719 1HG2 THR A  49      34.950  28.069 -25.488  1.00 24.05           H  
ATOM    720 2HG2 THR A  49      34.027  29.529 -25.914  1.00 24.05           H  
ATOM    721 3HG2 THR A  49      33.186  27.996 -25.629  1.00 24.05           H  
ATOM    722  N   GLY A  50      32.307  27.395 -30.243  1.00 24.67           N  
ATOM    723  CA  GLY A  50      32.311  27.014 -31.648  1.00 24.67           C  
ATOM    724  C   GLY A  50      31.305  27.817 -32.485  1.00 24.67           C  
ATOM    725  O   GLY A  50      31.119  27.525 -33.665  1.00 24.67           O  
ATOM    726  H   GLY A  50      31.656  26.952 -29.613  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      33.311  27.155 -32.056  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      32.083  25.953 -31.732  1.00 24.67           H  
ATOM    729  N   ASP A  51      30.642  28.813 -31.883  1.00 24.67           N  
ATOM    730  CA  ASP A  51      29.623  29.588 -32.590  1.00 24.67           C  
ATOM    731  C   ASP A  51      30.199  30.343 -33.812  1.00 24.67           C  
ATOM    732  O   ASP A  51      30.960  31.311 -33.646  1.00 24.67           O  
ATOM    733  CB  ASP A  51      28.981  30.572 -31.609  1.00 24.67           C  
ATOM    734  CG  ASP A  51      27.815  31.425 -32.161  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      27.718  31.631 -33.368  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      27.028  31.904 -31.340  1.00 24.67           O  
ATOM    737  H   ASP A  51      30.814  29.025 -30.898  1.00 24.67           H  
ATOM    738  HA  ASP A  51      28.856  28.882 -32.881  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      28.616  30.013 -30.741  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      29.756  31.242 -31.238  1.00 24.67           H  
ATOM    741  N   PRO A  52      29.792  29.990 -35.052  1.00 24.67           N  
ATOM    742  CA  PRO A  52      30.313  30.525 -36.291  1.00 24.67           C  
ATOM    743  C   PRO A  52      30.003  32.000 -36.489  1.00 24.67           C  
ATOM    744  O   PRO A  52      30.690  32.670 -37.272  1.00 24.67           O  
ATOM    745  CB  PRO A  52      29.606  29.672 -37.353  1.00 24.67           C  
ATOM    746  CG  PRO A  52      28.330  29.210 -36.695  1.00 24.67           C  
ATOM    747  CD  PRO A  52      28.673  29.035 -35.240  1.00 24.67           C  
ATOM    748  HA  PRO A  52      31.392  30.339 -36.323  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      29.421  30.276 -38.254  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      30.255  28.837 -37.654  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      27.534  29.955 -36.852  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      27.986  28.276 -37.159  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      27.786  29.343 -34.661  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      28.991  28.002 -35.033  1.00 24.67           H  
ATOM    755  N   SER A  53      28.981  32.522 -35.780  1.00 24.67           N  
ATOM    756  CA  SER A  53      28.597  33.919 -35.966  1.00 24.67           C  
ATOM    757  C   SER A  53      29.452  34.841 -35.114  1.00 24.67           C  
ATOM    758  O   SER A  53      29.383  36.064 -35.241  1.00 24.67           O  
ATOM    759  CB  SER A  53      27.114  34.138 -35.694  1.00 24.67           C  
ATOM    760  OG  SER A  53      26.784  33.986 -34.340  1.00 24.67           O  
ATOM    761  H   SER A  53      28.463  31.972 -35.082  1.00 24.67           H  
ATOM    762  HA  SER A  53      28.774  34.182 -37.009  1.00 24.67           H  
ATOM    763 1HB  SER A  53      26.835  35.136 -36.025  1.00 24.67           H  
ATOM    764 2HB  SER A  53      26.539  33.428 -36.285  1.00 24.67           H  
ATOM    765  HG  SER A  53      27.086  33.087 -34.076  1.00 24.67           H  
ATOM    766  N   LYS A  54      30.258  34.247 -34.236  1.00 24.67           N  
ATOM    767  CA  LYS A  54      31.149  35.004 -33.380  1.00 24.67           C  
ATOM    768  C   LYS A  54      32.563  34.763 -33.885  1.00 24.67           C  
ATOM    769  O   LYS A  54      33.418  35.649 -33.838  1.00 24.67           O  
ATOM    770  CB  LYS A  54      30.983  34.562 -31.928  1.00 24.67           C  
ATOM    771  CG  LYS A  54      29.586  34.861 -31.352  1.00 24.67           C  
ATOM    772  CD  LYS A  54      29.442  34.388 -29.910  1.00 24.67           C  
ATOM    773  CE  LYS A  54      28.061  34.737 -29.336  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      26.958  34.024 -30.061  1.00 24.67           N  
ATOM    775  H   LYS A  54      30.260  33.232 -34.154  1.00 24.67           H  
ATOM    776  HA  LYS A  54      30.926  36.067 -33.467  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      31.151  33.483 -31.857  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      31.728  35.056 -31.307  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      29.391  35.931 -31.402  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      28.834  34.346 -31.959  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      29.567  33.305 -29.875  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      30.211  34.846 -29.292  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      28.033  34.449 -28.286  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      27.898  35.810 -29.414  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      26.069  34.259 -29.670  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      26.960  34.275 -31.038  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      27.081  32.999 -30.014  1.00 24.67           H  
ATOM    788  N   SER A  55      32.785  33.554 -34.420  1.00 24.67           N  
ATOM    789  CA  SER A  55      34.074  33.167 -34.972  1.00 24.67           C  
ATOM    790  C   SER A  55      34.385  33.952 -36.249  1.00 24.67           C  
ATOM    791  O   SER A  55      35.512  34.405 -36.462  1.00 24.67           O  
ATOM    792  CB  SER A  55      34.070  31.692 -35.295  1.00 24.67           C  
ATOM    793  OG  SER A  55      33.918  30.917 -34.135  1.00 24.67           O  
ATOM    794  H   SER A  55      32.046  32.855 -34.395  1.00 24.67           H  
ATOM    795  HA  SER A  55      34.848  33.380 -34.233  1.00 24.67           H  
ATOM    796 1HB  SER A  55      33.270  31.483 -35.986  1.00 24.67           H  
ATOM    797 2HB  SER A  55      35.002  31.430 -35.790  1.00 24.67           H  
ATOM    798  HG  SER A  55      33.013  31.101 -33.807  1.00 24.67           H  
ATOM    799  N   SER A  56      33.362  34.154 -37.095  1.00 24.67           N  
ATOM    800  CA  SER A  56      33.532  34.829 -38.380  1.00 24.67           C  
ATOM    801  C   SER A  56      33.632  36.344 -38.239  1.00 24.67           C  
ATOM    802  O   SER A  56      32.749  37.085 -38.675  1.00 24.67           O  
ATOM    803  CB  SER A  56      32.357  34.512 -39.282  1.00 24.67           C  
ATOM    804  OG  SER A  56      32.249  33.135 -39.508  1.00 24.67           O  
ATOM    805  H   SER A  56      32.442  33.770 -36.885  1.00 24.67           H  
ATOM    806  HA  SER A  56      34.451  34.466 -38.841  1.00 24.67           H  
ATOM    807 1HB  SER A  56      31.437  34.882 -38.828  1.00 24.67           H  
ATOM    808 2HB  SER A  56      32.489  35.029 -40.230  1.00 24.67           H  
ATOM    809  HG  SER A  56      31.781  32.782 -38.717  1.00 24.67           H  
ATOM    810  N   SER A  57      34.717  36.794 -37.630  1.00 24.67           N  
ATOM    811  CA  SER A  57      34.947  38.209 -37.380  1.00 24.67           C  
ATOM    812  C   SER A  57      35.352  38.925 -38.663  1.00 24.67           C  
ATOM    813  O   SER A  57      35.707  38.286 -39.655  1.00 24.67           O  
ATOM    814  CB  SER A  57      36.026  38.381 -36.332  1.00 24.67           C  
ATOM    815  OG  SER A  57      37.274  37.990 -36.831  1.00 24.67           O  
ATOM    816  H   SER A  57      35.378  36.094 -37.296  1.00 24.67           H  
ATOM    817  HA  SER A  57      34.021  38.653 -37.013  1.00 24.67           H  
ATOM    818 1HB  SER A  57      36.067  39.420 -36.015  1.00 24.67           H  
ATOM    819 2HB  SER A  57      35.776  37.777 -35.458  1.00 24.67           H  
ATOM    820  HG  SER A  57      37.481  38.622 -37.533  1.00 24.67           H  
ATOM    821  N   ASN A  58      35.320  40.253 -38.634  1.00 24.67           N  
ATOM    822  CA  ASN A  58      35.730  41.052 -39.783  1.00 24.67           C  
ATOM    823  C   ASN A  58      37.222  41.339 -39.750  1.00 24.67           C  
ATOM    824  O   ASN A  58      37.840  41.315 -38.683  1.00 24.67           O  
ATOM    825  CB  ASN A  58      34.951  42.351 -39.836  1.00 24.67           C  
ATOM    826  CG  ASN A  58      33.494  42.146 -40.143  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      33.135  41.386 -41.049  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      32.645  42.811 -39.403  1.00 24.67           N  
ATOM    829  H   ASN A  58      35.008  40.721 -37.796  1.00 24.67           H  
ATOM    830  HA  ASN A  58      35.529  40.483 -40.693  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      35.040  42.866 -38.879  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      35.387  43.003 -40.596  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      31.661  42.715 -39.561  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      32.977  43.418 -38.681  1.00 24.67           H  
ATOM    835  N   SER A  59      37.788  41.612 -40.921  1.00 24.67           N  
ATOM    836  CA  SER A  59      39.184  42.014 -41.053  1.00 24.67           C  
ATOM    837  C   SER A  59      39.352  43.502 -40.761  1.00 24.67           C  
ATOM    838  O   SER A  59      38.358  44.231 -40.714  1.00 24.67           O  
ATOM    839  CB  SER A  59      39.684  41.689 -42.448  1.00 24.67           C  
ATOM    840  OG  SER A  59      39.033  42.471 -43.412  1.00 24.67           O  
ATOM    841  H   SER A  59      37.217  41.570 -41.753  1.00 24.67           H  
ATOM    842  HA  SER A  59      39.777  41.456 -40.327  1.00 24.67           H  
ATOM    843 1HB  SER A  59      40.758  41.866 -42.502  1.00 24.67           H  
ATOM    844 2HB  SER A  59      39.514  40.635 -42.656  1.00 24.67           H  
ATOM    845  HG  SER A  59      39.366  43.374 -43.292  1.00 24.67           H  
ATOM    846  N   ASP A  60      40.609  43.927 -40.614  1.00 24.67           N  
ATOM    847  CA  ASP A  60      40.996  45.319 -40.385  1.00 24.67           C  
ATOM    848  C   ASP A  60      40.375  45.888 -39.113  1.00 24.67           C  
ATOM    849  O   ASP A  60      40.604  45.345 -38.031  1.00 24.67           O  
ATOM    850  OXT ASP A  60      39.988  47.056 -39.125  1.00 24.67           O  
ATOM    851  CB  ASP A  60      40.632  46.193 -41.594  1.00 24.67           C  
ATOM    852  CG  ASP A  60      41.471  45.850 -42.832  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      42.442  45.146 -42.684  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      41.127  46.285 -43.904  1.00 24.67           O  
ATOM    855  H   ASP A  60      41.345  43.238 -40.661  1.00 24.67           H  
ATOM    856  HA  ASP A  60      42.079  45.353 -40.267  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      39.576  46.085 -41.840  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      40.799  47.242 -41.342  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643344 MODEL 2 line_9_sample154
PFRMAT TS
TARGET line_9_sample154
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       1.527   2.332   1.393  1.00  8.93           N  
ATOM      2  CA  GLU A   1       2.783   1.641   1.663  1.00  8.93           C  
ATOM      3  C   GLU A   1       4.017   2.551   1.625  1.00  8.93           C  
ATOM      4  O   GLU A   1       4.944   2.349   2.412  1.00  8.93           O  
ATOM      5  CB  GLU A   1       2.976   0.491   0.663  1.00  8.93           C  
ATOM      6  CG  GLU A   1       1.937  -0.636   0.778  1.00  8.93           C  
ATOM      7  CD  GLU A   1       2.143  -1.760  -0.227  1.00  8.93           C  
ATOM      8  OE1 GLU A   1       3.016  -1.649  -1.055  1.00  8.93           O  
ATOM      9  OE2 GLU A   1       1.421  -2.729  -0.157  1.00  8.93           O  
ATOM     10 1H   GLU A   1       0.761   1.724   1.648  1.00  8.93           H  
ATOM     11 2H   GLU A   1       1.473   3.175   1.945  1.00  8.93           H  
ATOM     12 3H   GLU A   1       1.456   2.556   0.413  1.00  8.93           H  
ATOM     13  HA  GLU A   1       2.719   1.213   2.665  1.00  8.93           H  
ATOM     14 1HB  GLU A   1       2.936   0.883  -0.354  1.00  8.93           H  
ATOM     15 2HB  GLU A   1       3.963   0.052   0.803  1.00  8.93           H  
ATOM     16 1HG  GLU A   1       1.987  -1.054   1.784  1.00  8.93           H  
ATOM     17 2HG  GLU A   1       0.943  -0.212   0.641  1.00  8.93           H  
ATOM     18  N   ASN A   2       4.035   3.548   0.728  1.00  7.91           N  
ATOM     19  CA  ASN A   2       5.190   4.448   0.561  1.00  7.91           C  
ATOM     20  C   ASN A   2       4.944   5.892   1.029  1.00  7.91           C  
ATOM     21  O   ASN A   2       5.580   6.823   0.537  1.00  7.91           O  
ATOM     22  CB  ASN A   2       5.633   4.447  -0.891  1.00  7.91           C  
ATOM     23  CG  ASN A   2       6.175   3.104  -1.333  1.00  7.91           C  
ATOM     24  OD1 ASN A   2       6.949   2.460  -0.616  1.00  7.91           O  
ATOM     25  ND2 ASN A   2       5.772   2.670  -2.505  1.00  7.91           N  
ATOM     26  H   ASN A   2       3.257   3.688   0.102  1.00  7.91           H  
ATOM     27  HA  ASN A   2       6.012   4.061   1.164  1.00  7.91           H  
ATOM     28 1HB  ASN A   2       4.791   4.718  -1.530  1.00  7.91           H  
ATOM     29 2HB  ASN A   2       6.408   5.202  -1.034  1.00  7.91           H  
ATOM     30 1HD2 ASN A   2       6.091   1.784  -2.848  1.00  7.91           H  
ATOM     31 2HD2 ASN A   2       5.146   3.221  -3.056  1.00  7.91           H  
ATOM     32  N   VAL A   3       4.004   6.085   1.948  1.00  6.72           N  
ATOM     33  CA  VAL A   3       3.640   7.426   2.420  1.00  6.72           C  
ATOM     34  C   VAL A   3       4.751   8.166   3.169  1.00  6.72           C  
ATOM     35  O   VAL A   3       5.003   9.348   2.928  1.00  6.72           O  
ATOM     36  CB  VAL A   3       2.416   7.339   3.342  1.00  6.72           C  
ATOM     37  CG1 VAL A   3       2.144   8.696   3.973  1.00  6.72           C  
ATOM     38  CG2 VAL A   3       1.224   6.863   2.546  1.00  6.72           C  
ATOM     39  H   VAL A   3       3.532   5.284   2.332  1.00  6.72           H  
ATOM     40  HA  VAL A   3       3.368   8.021   1.546  1.00  6.72           H  
ATOM     41  HB  VAL A   3       2.621   6.635   4.146  1.00  6.72           H  
ATOM     42 1HG1 VAL A   3       1.282   8.623   4.635  1.00  6.72           H  
ATOM     43 2HG1 VAL A   3       3.011   9.020   4.545  1.00  6.72           H  
ATOM     44 3HG1 VAL A   3       1.938   9.424   3.189  1.00  6.72           H  
ATOM     45 1HG2 VAL A   3       0.354   6.792   3.200  1.00  6.72           H  
ATOM     46 2HG2 VAL A   3       1.019   7.573   1.744  1.00  6.72           H  
ATOM     47 3HG2 VAL A   3       1.440   5.887   2.119  1.00  6.72           H  
ATOM     48  N   LEU A   4       5.435   7.477   4.079  1.00  5.57           N  
ATOM     49  CA  LEU A   4       6.484   8.109   4.886  1.00  5.57           C  
ATOM     50  C   LEU A   4       7.787   8.266   4.097  1.00  5.57           C  
ATOM     51  O   LEU A   4       8.796   7.626   4.390  1.00  5.57           O  
ATOM     52  CB  LEU A   4       6.744   7.277   6.141  1.00  5.57           C  
ATOM     53  CG  LEU A   4       5.761   7.404   7.289  1.00  5.57           C  
ATOM     54  CD1 LEU A   4       4.408   6.860   6.854  1.00  5.57           C  
ATOM     55  CD2 LEU A   4       6.307   6.615   8.491  1.00  5.57           C  
ATOM     56  H   LEU A   4       5.210   6.505   4.219  1.00  5.57           H  
ATOM     57  HA  LEU A   4       6.142   9.099   5.183  1.00  5.57           H  
ATOM     58 1HB  LEU A   4       6.722   6.253   5.852  1.00  5.57           H  
ATOM     59 2HB  LEU A   4       7.738   7.518   6.518  1.00  5.57           H  
ATOM     60  HG  LEU A   4       5.641   8.455   7.561  1.00  5.57           H  
ATOM     61 1HD1 LEU A   4       3.699   6.948   7.679  1.00  5.57           H  
ATOM     62 2HD1 LEU A   4       4.049   7.430   6.014  1.00  5.57           H  
ATOM     63 3HD1 LEU A   4       4.505   5.812   6.569  1.00  5.57           H  
ATOM     64 1HD2 LEU A   4       5.611   6.698   9.327  1.00  5.57           H  
ATOM     65 2HD2 LEU A   4       6.416   5.581   8.218  1.00  5.57           H  
ATOM     66 3HD2 LEU A   4       7.277   7.019   8.786  1.00  5.57           H  
ATOM     67  N   LYS A   5       7.743   9.135   3.100  1.00  4.60           N  
ATOM     68  CA  LYS A   5       8.841   9.384   2.176  1.00  4.60           C  
ATOM     69  C   LYS A   5      10.075   9.843   2.951  1.00  4.60           C  
ATOM     70  O   LYS A   5       9.971  10.636   3.884  1.00  4.60           O  
ATOM     71  CB  LYS A   5       8.391  10.365   1.096  1.00  4.60           C  
ATOM     72  CG  LYS A   5       9.359  10.558  -0.078  1.00  4.60           C  
ATOM     73  CD  LYS A   5       8.704  11.423  -1.155  1.00  4.60           C  
ATOM     74  CE  LYS A   5       9.598  11.617  -2.367  1.00  4.60           C  
ATOM     75  NZ  LYS A   5       8.896  12.361  -3.449  1.00  4.60           N  
ATOM     76  H   LYS A   5       6.849   9.603   2.958  1.00  4.60           H  
ATOM     77  HA  LYS A   5       9.093   8.445   1.683  1.00  4.60           H  
ATOM     78 1HB  LYS A   5       7.432  10.033   0.690  1.00  4.60           H  
ATOM     79 2HB  LYS A   5       8.228  11.340   1.551  1.00  4.60           H  
ATOM     80 1HG  LYS A   5      10.275  11.027   0.242  1.00  4.60           H  
ATOM     81 2HG  LYS A   5       9.608   9.585  -0.511  1.00  4.60           H  
ATOM     82 1HD  LYS A   5       7.771  10.957  -1.477  1.00  4.60           H  
ATOM     83 2HD  LYS A   5       8.473  12.401  -0.734  1.00  4.60           H  
ATOM     84 1HE  LYS A   5      10.479  12.179  -2.071  1.00  4.60           H  
ATOM     85 2HE  LYS A   5       9.909  10.644  -2.751  1.00  4.60           H  
ATOM     86 1HZ  LYS A   5       9.532  12.475  -4.240  1.00  4.60           H  
ATOM     87 2HZ  LYS A   5       8.086  11.840  -3.743  1.00  4.60           H  
ATOM     88 3HZ  LYS A   5       8.612  13.265  -3.115  1.00  4.60           H  
ATOM     89  N   CYS A   6      11.226   9.303   2.554  1.00  3.86           N  
ATOM     90  CA  CYS A   6      12.546   9.488   3.172  1.00  3.86           C  
ATOM     91  C   CYS A   6      12.749  10.753   4.023  1.00  3.86           C  
ATOM     92  O   CYS A   6      13.139  10.613   5.182  1.00  3.86           O  
ATOM     93  CB  CYS A   6      13.632   9.370   2.103  1.00  3.86           C  
ATOM     94  SG  CYS A   6      13.842   7.657   1.531  1.00  3.86           S  
ATOM     95  H   CYS A   6      11.167   8.679   1.767  1.00  3.86           H  
ATOM     96  HA  CYS A   6      12.690   8.644   3.839  1.00  3.86           H  
ATOM     97 1HB  CYS A   6      13.375   9.982   1.244  1.00  3.86           H  
ATOM     98 2HB  CYS A   6      14.583   9.725   2.496  1.00  3.86           H  
ATOM     99  N   PRO A   7      12.551  12.010   3.567  1.00  3.33           N  
ATOM    100  CA  PRO A   7      12.193  12.665   2.306  1.00  3.33           C  
ATOM    101  C   PRO A   7      13.369  12.851   1.354  1.00  3.33           C  
ATOM    102  O   PRO A   7      14.442  12.297   1.580  1.00  3.33           O  
ATOM    103  CB  PRO A   7      11.663  14.020   2.791  1.00  3.33           C  
ATOM    104  CG  PRO A   7      12.490  14.324   3.984  1.00  3.33           C  
ATOM    105  CD  PRO A   7      12.697  12.992   4.658  1.00  3.33           C  
ATOM    106  HA  PRO A   7      11.395  12.102   1.822  1.00  3.33           H  
ATOM    107 1HB  PRO A   7      11.752  14.787   2.016  1.00  3.33           H  
ATOM    108 2HB  PRO A   7      10.593  13.928   3.034  1.00  3.33           H  
ATOM    109 1HG  PRO A   7      13.435  14.793   3.672  1.00  3.33           H  
ATOM    110 2HG  PRO A   7      11.973  15.048   4.629  1.00  3.33           H  
ATOM    111 1HD  PRO A   7      13.706  12.930   5.088  1.00  3.33           H  
ATOM    112 2HD  PRO A   7      11.919  12.816   5.418  1.00  3.33           H  
ATOM    113  N   THR A   8      13.121  13.660   0.315  1.00  2.96           N  
ATOM    114  CA  THR A   8      14.002  14.070  -0.796  1.00  2.96           C  
ATOM    115  C   THR A   8      13.197  14.035  -2.097  1.00  2.96           C  
ATOM    116  O   THR A   8      12.878  12.962  -2.582  1.00  2.96           O  
ATOM    117  CB  THR A   8      15.289  13.224  -0.978  1.00  2.96           C  
ATOM    118  OG1 THR A   8      16.160  13.382   0.138  1.00  2.96           O  
ATOM    119  CG2 THR A   8      16.003  13.616  -2.251  1.00  2.96           C  
ATOM    120  H   THR A   8      12.188  14.040   0.278  1.00  2.96           H  
ATOM    121  HA  THR A   8      14.360  15.069  -0.582  1.00  2.96           H  
ATOM    122  HB  THR A   8      15.019  12.174  -1.045  1.00  2.96           H  
ATOM    123  HG1 THR A   8      15.782  12.927   0.885  1.00  2.96           H  
ATOM    124 1HG2 THR A   8      16.896  13.002  -2.373  1.00  2.96           H  
ATOM    125 2HG2 THR A   8      15.343  13.459  -3.088  1.00  2.96           H  
ATOM    126 3HG2 THR A   8      16.289  14.666  -2.202  1.00  2.96           H  
ATOM    127  N   PRO A   9      12.818  15.184  -2.681  1.00  2.71           N  
ATOM    128  CA  PRO A   9      11.981  15.302  -3.873  1.00  2.71           C  
ATOM    129  C   PRO A   9      12.392  14.409  -5.044  1.00  2.71           C  
ATOM    130  O   PRO A   9      11.536  13.972  -5.812  1.00  2.71           O  
ATOM    131  CB  PRO A   9      12.167  16.777  -4.238  1.00  2.71           C  
ATOM    132  CG  PRO A   9      12.405  17.462  -2.920  1.00  2.71           C  
ATOM    133  CD  PRO A   9      13.237  16.491  -2.121  1.00  2.71           C  
ATOM    134  HA  PRO A   9      10.937  15.108  -3.592  1.00  2.71           H  
ATOM    135 1HB  PRO A   9      13.007  16.887  -4.939  1.00  2.71           H  
ATOM    136 2HB  PRO A   9      11.271  17.148  -4.757  1.00  2.71           H  
ATOM    137 1HG  PRO A   9      12.917  18.424  -3.083  1.00  2.71           H  
ATOM    138 2HG  PRO A   9      11.445  17.694  -2.439  1.00  2.71           H  
ATOM    139 1HD  PRO A   9      14.312  16.671  -2.281  1.00  2.71           H  
ATOM    140 2HD  PRO A   9      12.932  16.597  -1.067  1.00  2.71           H  
ATOM    141  N   GLY A  10      13.688  14.138  -5.186  1.00  2.52           N  
ATOM    142  CA  GLY A  10      14.171  13.306  -6.284  1.00  2.52           C  
ATOM    143  C   GLY A  10      14.195  11.799  -5.983  1.00  2.52           C  
ATOM    144  O   GLY A  10      14.616  11.013  -6.834  1.00  2.52           O  
ATOM    145  H   GLY A  10      14.357  14.516  -4.536  1.00  2.52           H  
ATOM    146 1HA  GLY A  10      13.546  13.483  -7.160  1.00  2.52           H  
ATOM    147 2HA  GLY A  10      15.174  13.632  -6.551  1.00  2.52           H  
ATOM    148  N   CYS A  11      13.790  11.390  -4.777  1.00  2.37           N  
ATOM    149  CA  CYS A  11      13.818   9.975  -4.422  1.00  2.37           C  
ATOM    150  C   CYS A  11      12.471   9.316  -4.643  1.00  2.37           C  
ATOM    151  O   CYS A  11      11.454   9.987  -4.836  1.00  2.37           O  
ATOM    152  CB  CYS A  11      14.197   9.735  -2.966  1.00  2.37           C  
ATOM    153  SG  CYS A  11      12.887  10.109  -1.751  1.00  2.37           S  
ATOM    154  H   CYS A  11      13.446  12.062  -4.096  1.00  2.37           H  
ATOM    155  HA  CYS A  11      14.554   9.474  -5.050  1.00  2.37           H  
ATOM    156 1HB  CYS A  11      14.486   8.702  -2.849  1.00  2.37           H  
ATOM    157 2HB  CYS A  11      15.062  10.341  -2.715  1.00  2.37           H  
ATOM    158  HG  CYS A  11      12.810  11.409  -2.057  1.00  2.37           H  
ATOM    159  N   THR A  12      12.471   7.988  -4.575  1.00  2.23           N  
ATOM    160  CA  THR A  12      11.258   7.191  -4.692  1.00  2.23           C  
ATOM    161  C   THR A  12      10.860   6.567  -3.359  1.00  2.23           C  
ATOM    162  O   THR A  12       9.748   6.069  -3.197  1.00  2.23           O  
ATOM    163  CB  THR A  12      11.489   6.043  -5.672  1.00  2.23           C  
ATOM    164  OG1 THR A  12      12.539   5.201  -5.149  1.00  2.23           O  
ATOM    165  CG2 THR A  12      11.897   6.576  -7.030  1.00  2.23           C  
ATOM    166  H   THR A  12      13.354   7.517  -4.455  1.00  2.23           H  
ATOM    167  HA  THR A  12      10.444   7.827  -5.041  1.00  2.23           H  
ATOM    168  HB  THR A  12      10.577   5.458  -5.772  1.00  2.23           H  
ATOM    169  HG1 THR A  12      12.701   4.465  -5.791  1.00  2.23           H  
ATOM    170 1HG2 THR A  12      12.064   5.738  -7.709  1.00  2.23           H  
ATOM    171 2HG2 THR A  12      11.105   7.214  -7.423  1.00  2.23           H  
ATOM    172 3HG2 THR A  12      12.814   7.156  -6.936  1.00  2.23           H  
ATOM    173  N   GLY A  13      11.809   6.531  -2.428  1.00  2.15           N  
ATOM    174  CA  GLY A  13      11.633   5.884  -1.133  1.00  2.15           C  
ATOM    175  C   GLY A  13      11.935   4.380  -1.164  1.00  2.15           C  
ATOM    176  O   GLY A  13      11.976   3.726  -0.122  1.00  2.15           O  
ATOM    177  H   GLY A  13      12.688   6.980  -2.629  1.00  2.15           H  
ATOM    178 1HA  GLY A  13      12.274   6.363  -0.408  1.00  2.15           H  
ATOM    179 2HA  GLY A  13      10.611   6.042  -0.791  1.00  2.15           H  
ATOM    180  N   GLN A  14      12.234   3.842  -2.351  1.00  2.18           N  
ATOM    181  CA  GLN A  14      12.478   2.408  -2.526  1.00  2.18           C  
ATOM    182  C   GLN A  14      13.668   1.873  -1.738  1.00  2.18           C  
ATOM    183  O   GLN A  14      13.669   0.715  -1.321  1.00  2.18           O  
ATOM    184  CB  GLN A  14      12.666   2.126  -4.013  1.00  2.18           C  
ATOM    185  CG  GLN A  14      11.376   2.254  -4.816  1.00  2.18           C  
ATOM    186  CD  GLN A  14      11.624   2.249  -6.303  1.00  2.18           C  
ATOM    187  OE1 GLN A  14      12.487   3.015  -6.756  1.00  2.18           O  
ATOM    188  NE2 GLN A  14      10.903   1.423  -7.057  1.00  2.18           N  
ATOM    189  H   GLN A  14      12.242   4.426  -3.187  1.00  2.18           H  
ATOM    190  HA  GLN A  14      11.591   1.876  -2.188  1.00  2.18           H  
ATOM    191 1HB  GLN A  14      13.407   2.804  -4.424  1.00  2.18           H  
ATOM    192 2HB  GLN A  14      13.044   1.111  -4.140  1.00  2.18           H  
ATOM    193 1HG  GLN A  14      10.730   1.412  -4.573  1.00  2.18           H  
ATOM    194 2HG  GLN A  14      10.885   3.189  -4.542  1.00  2.18           H  
ATOM    195 1HE2 GLN A  14      11.044   1.396  -8.048  1.00  2.18           H  
ATOM    196 2HE2 GLN A  14      10.220   0.827  -6.634  1.00  2.18           H  
ATOM    197  N   GLY A  15      14.690   2.697  -1.552  1.00  2.35           N  
ATOM    198  CA  GLY A  15      15.883   2.272  -0.836  1.00  2.35           C  
ATOM    199  C   GLY A  15      15.794   2.467   0.681  1.00  2.35           C  
ATOM    200  O   GLY A  15      16.761   2.193   1.390  1.00  2.35           O  
ATOM    201  H   GLY A  15      14.632   3.636  -1.913  1.00  2.35           H  
ATOM    202 1HA  GLY A  15      16.067   1.218  -1.049  1.00  2.35           H  
ATOM    203 2HA  GLY A  15      16.740   2.820  -1.221  1.00  2.35           H  
ATOM    204  N   HIS A  16      14.662   2.961   1.186  1.00  2.72           N  
ATOM    205  CA  HIS A  16      14.528   3.217   2.618  1.00  2.72           C  
ATOM    206  C   HIS A  16      14.504   1.892   3.397  1.00  2.72           C  
ATOM    207  O   HIS A  16      13.881   0.912   2.968  1.00  2.72           O  
ATOM    208  CB  HIS A  16      13.261   4.037   2.893  1.00  2.72           C  
ATOM    209  CG  HIS A  16      13.211   4.604   4.267  1.00  2.72           C  
ATOM    210  ND1 HIS A  16      12.862   3.878   5.362  1.00  2.72           N  
ATOM    211  CD2 HIS A  16      13.496   5.831   4.704  1.00  2.72           C  
ATOM    212  CE1 HIS A  16      12.944   4.640   6.431  1.00  2.72           C  
ATOM    213  NE2 HIS A  16      13.337   5.844   6.056  1.00  2.72           N  
ATOM    214  H   HIS A  16      13.862   3.160   0.584  1.00  2.72           H  
ATOM    215  HA  HIS A  16      15.383   3.796   2.970  1.00  2.72           H  
ATOM    216 1HB  HIS A  16      13.186   4.843   2.171  1.00  2.72           H  
ATOM    217 2HB  HIS A  16      12.383   3.402   2.756  1.00  2.72           H  
ATOM    218  HD1 HIS A  16      12.579   2.919   5.363  1.00  2.72           H  
ATOM    219  HD2 HIS A  16      13.817   6.709   4.205  1.00  2.72           H  
ATOM    220  HE1 HIS A  16      12.704   4.240   7.397  1.00  2.72           H  
ATOM    221  N   VAL A  17      15.147   1.830   4.565  1.00  3.35           N  
ATOM    222  CA  VAL A  17      15.095   0.571   5.287  1.00  3.35           C  
ATOM    223  C   VAL A  17      13.820   0.466   6.096  1.00  3.35           C  
ATOM    224  O   VAL A  17      13.726   0.926   7.243  1.00  3.35           O  
ATOM    225  CB  VAL A  17      16.294   0.414   6.221  1.00  3.35           C  
ATOM    226  CG1 VAL A  17      16.209  -0.928   6.926  1.00  3.35           C  
ATOM    227  CG2 VAL A  17      17.577   0.543   5.416  1.00  3.35           C  
ATOM    228  H   VAL A  17      15.649   2.622   4.952  1.00  3.35           H  
ATOM    229  HA  VAL A  17      15.118  -0.247   4.565  1.00  3.35           H  
ATOM    230  HB  VAL A  17      16.258   1.183   6.982  1.00  3.35           H  
ATOM    231 1HG1 VAL A  17      17.052  -1.040   7.605  1.00  3.35           H  
ATOM    232 2HG1 VAL A  17      15.273  -0.984   7.491  1.00  3.35           H  
ATOM    233 3HG1 VAL A  17      16.230  -1.728   6.184  1.00  3.35           H  
ATOM    234 1HG2 VAL A  17      18.436   0.440   6.078  1.00  3.35           H  
ATOM    235 2HG2 VAL A  17      17.608  -0.236   4.655  1.00  3.35           H  
ATOM    236 3HG2 VAL A  17      17.605   1.525   4.933  1.00  3.35           H  
ATOM    237  N   ASN A  18      12.845  -0.159   5.465  1.00  4.25           N  
ATOM    238  CA  ASN A  18      11.508  -0.338   6.013  1.00  4.25           C  
ATOM    239  C   ASN A  18      11.509  -1.367   7.135  1.00  4.25           C  
ATOM    240  O   ASN A  18      12.421  -2.194   7.228  1.00  4.25           O  
ATOM    241  CB  ASN A  18      10.532  -0.723   4.918  1.00  4.25           C  
ATOM    242  CG  ASN A  18      10.805  -2.065   4.308  1.00  4.25           C  
ATOM    243  OD1 ASN A  18      11.871  -2.303   3.721  1.00  4.25           O  
ATOM    244  ND2 ASN A  18       9.852  -2.952   4.422  1.00  4.25           N  
ATOM    245  H   ASN A  18      13.053  -0.443   4.508  1.00  4.25           H  
ATOM    246  HA  ASN A  18      11.178   0.609   6.442  1.00  4.25           H  
ATOM    247 1HB  ASN A  18       9.514  -0.708   5.319  1.00  4.25           H  
ATOM    248 2HB  ASN A  18      10.586   0.021   4.131  1.00  4.25           H  
ATOM    249 1HD2 ASN A  18       9.968  -3.866   4.038  1.00  4.25           H  
ATOM    250 2HD2 ASN A  18       9.002  -2.713   4.902  1.00  4.25           H  
ATOM    251  N   SER A  19      10.491  -1.300   7.983  1.00  5.37           N  
ATOM    252  CA  SER A  19      10.298  -2.247   9.076  1.00  5.37           C  
ATOM    253  C   SER A  19       9.583  -3.519   8.639  1.00  5.37           C  
ATOM    254  O   SER A  19       9.278  -3.706   7.464  1.00  5.37           O  
ATOM    255  CB  SER A  19       9.492  -1.588  10.178  1.00  5.37           C  
ATOM    256  OG  SER A  19       9.183  -2.497  11.205  1.00  5.37           O  
ATOM    257  H   SER A  19       9.786  -0.568   7.855  1.00  5.37           H  
ATOM    258  HA  SER A  19      11.279  -2.523   9.466  1.00  5.37           H  
ATOM    259 1HB  SER A  19      10.049  -0.745  10.584  1.00  5.37           H  
ATOM    260 2HB  SER A  19       8.575  -1.202   9.748  1.00  5.37           H  
ATOM    261  HG  SER A  19       8.995  -1.953  11.981  1.00  5.37           H  
ATOM    262  N   ASN A  20       9.324  -4.398   9.612  1.00  6.52           N  
ATOM    263  CA  ASN A  20       8.586  -5.635   9.373  1.00  6.52           C  
ATOM    264  C   ASN A  20       7.093  -5.303   9.428  1.00  6.52           C  
ATOM    265  O   ASN A  20       6.236  -6.083   9.008  1.00  6.52           O  
ATOM    266  CB  ASN A  20       8.958  -6.684  10.399  1.00  6.52           C  
ATOM    267  CG  ASN A  20      10.371  -7.180  10.234  1.00  6.52           C  
ATOM    268  OD1 ASN A  20      10.945  -7.148   9.139  1.00  6.52           O  
ATOM    269  ND2 ASN A  20      10.950  -7.640  11.313  1.00  6.52           N  
ATOM    270  H   ASN A  20       9.613  -4.159  10.546  1.00  6.52           H  
ATOM    271  HA  ASN A  20       8.812  -6.003   8.371  1.00  6.52           H  
ATOM    272 1HB  ASN A  20       8.845  -6.264  11.400  1.00  6.52           H  
ATOM    273 2HB  ASN A  20       8.274  -7.529  10.321  1.00  6.52           H  
ATOM    274 1HD2 ASN A  20      11.889  -7.983  11.269  1.00  6.52           H  
ATOM    275 2HD2 ASN A  20      10.455  -7.649  12.181  1.00  6.52           H  
ATOM    276  N   ARG A  21       6.811  -4.104   9.937  1.00  7.36           N  
ATOM    277  CA  ARG A  21       5.474  -3.536  10.021  1.00  7.36           C  
ATOM    278  C   ARG A  21       5.298  -2.612   8.822  1.00  7.36           C  
ATOM    279  O   ARG A  21       6.286  -2.203   8.212  1.00  7.36           O  
ATOM    280  CB  ARG A  21       5.290  -2.759  11.316  1.00  7.36           C  
ATOM    281  CG  ARG A  21       5.364  -3.586  12.589  1.00  7.36           C  
ATOM    282  CD  ARG A  21       5.175  -2.737  13.803  1.00  7.36           C  
ATOM    283  NE  ARG A  21       5.271  -3.510  15.036  1.00  7.36           N  
ATOM    284  CZ  ARG A  21       5.151  -2.992  16.276  1.00  7.36           C  
ATOM    285  NH1 ARG A  21       4.930  -1.706  16.430  1.00  7.36           N  
ATOM    286  NH2 ARG A  21       5.255  -3.776  17.334  1.00  7.36           N  
ATOM    287  H   ARG A  21       7.591  -3.552  10.294  1.00  7.36           H  
ATOM    288  HA  ARG A  21       4.736  -4.336   9.970  1.00  7.36           H  
ATOM    289 1HB  ARG A  21       6.068  -2.011  11.391  1.00  7.36           H  
ATOM    290 2HB  ARG A  21       4.333  -2.240  11.301  1.00  7.36           H  
ATOM    291 1HG  ARG A  21       4.585  -4.348  12.575  1.00  7.36           H  
ATOM    292 2HG  ARG A  21       6.342  -4.067  12.653  1.00  7.36           H  
ATOM    293 1HD  ARG A  21       5.940  -1.961  13.827  1.00  7.36           H  
ATOM    294 2HD  ARG A  21       4.190  -2.272  13.770  1.00  7.36           H  
ATOM    295  HE  ARG A  21       5.439  -4.505  14.957  1.00  7.36           H  
ATOM    296 1HH1 ARG A  21       4.849  -1.111  15.619  1.00  7.36           H  
ATOM    297 2HH1 ARG A  21       4.839  -1.316  17.357  1.00  7.36           H  
ATOM    298 1HH2 ARG A  21       5.425  -4.766  17.215  1.00  7.36           H  
ATOM    299 2HH2 ARG A  21       5.165  -3.388  18.261  1.00  7.36           H  
ATOM    300  N   ASN A  22       4.074  -2.214   8.497  1.00  7.63           N  
ATOM    301  CA  ASN A  22       3.878  -1.331   7.339  1.00  7.63           C  
ATOM    302  C   ASN A  22       4.219   0.130   7.646  1.00  7.63           C  
ATOM    303  O   ASN A  22       3.344   0.995   7.716  1.00  7.63           O  
ATOM    304  CB  ASN A  22       2.456  -1.448   6.828  1.00  7.63           C  
ATOM    305  CG  ASN A  22       2.166  -2.812   6.267  1.00  7.63           C  
ATOM    306  OD1 ASN A  22       2.998  -3.402   5.569  1.00  7.63           O  
ATOM    307  ND2 ASN A  22       1.001  -3.329   6.561  1.00  7.63           N  
ATOM    308  H   ASN A  22       3.276  -2.542   9.021  1.00  7.63           H  
ATOM    309  HA  ASN A  22       4.554  -1.655   6.545  1.00  7.63           H  
ATOM    310 1HB  ASN A  22       1.758  -1.238   7.639  1.00  7.63           H  
ATOM    311 2HB  ASN A  22       2.289  -0.705   6.049  1.00  7.63           H  
ATOM    312 1HD2 ASN A  22       0.754  -4.235   6.216  1.00  7.63           H  
ATOM    313 2HD2 ASN A  22       0.355  -2.819   7.130  1.00  7.63           H  
ATOM    314  N   THR A  23       5.508   0.374   7.853  1.00  7.30           N  
ATOM    315  CA  THR A  23       6.028   1.677   8.238  1.00  7.30           C  
ATOM    316  C   THR A  23       7.494   1.900   7.870  1.00  7.30           C  
ATOM    317  O   THR A  23       8.302   0.965   7.787  1.00  7.30           O  
ATOM    318  CB  THR A  23       5.873   1.860   9.745  1.00  7.30           C  
ATOM    319  OG1 THR A  23       6.275   3.182  10.128  1.00  7.30           O  
ATOM    320  CG2 THR A  23       6.723   0.852  10.437  1.00  7.30           C  
ATOM    321  H   THR A  23       6.135  -0.422   7.766  1.00  7.30           H  
ATOM    322  HA  THR A  23       5.437   2.439   7.726  1.00  7.30           H  
ATOM    323  HB  THR A  23       4.833   1.706  10.028  1.00  7.30           H  
ATOM    324  HG1 THR A  23       5.579   3.803   9.864  1.00  7.30           H  
ATOM    325 1HG2 THR A  23       6.622   0.940  11.507  1.00  7.30           H  
ATOM    326 2HG2 THR A  23       6.405  -0.131  10.125  1.00  7.30           H  
ATOM    327 3HG2 THR A  23       7.761   1.005  10.154  1.00  7.30           H  
ATOM    328  N   HIS A  24       7.835   3.174   7.719  1.00  6.53           N  
ATOM    329  CA  HIS A  24       9.194   3.619   7.455  1.00  6.53           C  
ATOM    330  C   HIS A  24       9.702   4.461   8.634  1.00  6.53           C  
ATOM    331  O   HIS A  24      10.700   5.177   8.524  1.00  6.53           O  
ATOM    332  CB  HIS A  24       9.222   4.432   6.167  1.00  6.53           C  
ATOM    333  CG  HIS A  24       8.706   3.669   4.994  1.00  6.53           C  
ATOM    334  ND1 HIS A  24       9.411   2.656   4.378  1.00  6.53           N  
ATOM    335  CD2 HIS A  24       7.513   3.742   4.355  1.00  6.53           C  
ATOM    336  CE1 HIS A  24       8.672   2.158   3.391  1.00  6.53           C  
ATOM    337  NE2 HIS A  24       7.518   2.801   3.375  1.00  6.53           N  
ATOM    338  H   HIS A  24       7.110   3.871   7.792  1.00  6.53           H  
ATOM    339  HA  HIS A  24       9.856   2.762   7.340  1.00  6.53           H  
ATOM    340 1HB  HIS A  24       8.659   5.318   6.293  1.00  6.53           H  
ATOM    341 2HB  HIS A  24      10.226   4.738   5.947  1.00  6.53           H  
ATOM    342  HD2 HIS A  24       6.688   4.410   4.574  1.00  6.53           H  
ATOM    343  HE1 HIS A  24       8.958   1.347   2.725  1.00  6.53           H  
ATOM    344  HE2 HIS A  24       6.712   2.644   2.757  1.00  6.53           H  
ATOM    345  N   ARG A  25       9.056   4.308   9.796  1.00  5.57           N  
ATOM    346  CA  ARG A  25       9.417   5.029  11.023  1.00  5.57           C  
ATOM    347  C   ARG A  25      10.860   4.816  11.507  1.00  5.57           C  
ATOM    348  O   ARG A  25      11.286   5.479  12.448  1.00  5.57           O  
ATOM    349  CB  ARG A  25       8.467   4.703  12.159  1.00  5.57           C  
ATOM    350  CG  ARG A  25       8.562   3.307  12.716  1.00  5.57           C  
ATOM    351  CD  ARG A  25       7.514   3.069  13.757  1.00  5.57           C  
ATOM    352  NE  ARG A  25       6.169   3.055  13.188  1.00  5.57           N  
ATOM    353  CZ  ARG A  25       5.025   2.962  13.911  1.00  5.57           C  
ATOM    354  NH1 ARG A  25       5.082   2.883  15.227  1.00  5.57           N  
ATOM    355  NH2 ARG A  25       3.842   2.945  13.308  1.00  5.57           N  
ATOM    356  H   ARG A  25       8.229   3.713   9.836  1.00  5.57           H  
ATOM    357  HA  ARG A  25       9.301   6.095  10.814  1.00  5.57           H  
ATOM    358 1HB  ARG A  25       8.646   5.391  12.983  1.00  5.57           H  
ATOM    359 2HB  ARG A  25       7.442   4.858  11.827  1.00  5.57           H  
ATOM    360 1HG  ARG A  25       8.442   2.593  11.913  1.00  5.57           H  
ATOM    361 2HG  ARG A  25       9.539   3.167  13.178  1.00  5.57           H  
ATOM    362 1HD  ARG A  25       7.689   2.106  14.233  1.00  5.57           H  
ATOM    363 2HD  ARG A  25       7.558   3.858  14.505  1.00  5.57           H  
ATOM    364  HE  ARG A  25       6.100   3.120  12.169  1.00  5.57           H  
ATOM    365 1HH1 ARG A  25       5.977   2.897  15.696  1.00  5.57           H  
ATOM    366 2HH1 ARG A  25       4.231   2.814  15.766  1.00  5.57           H  
ATOM    367 1HH2 ARG A  25       3.778   3.001  12.301  1.00  5.57           H  
ATOM    368 2HH2 ARG A  25       2.999   2.875  13.858  1.00  5.57           H  
ATOM    369  N   SER A  26      11.606   3.865  10.915  1.00  4.63           N  
ATOM    370  CA  SER A  26      13.011   3.651  11.286  1.00  4.63           C  
ATOM    371  C   SER A  26      13.827   4.909  10.979  1.00  4.63           C  
ATOM    372  O   SER A  26      14.903   5.124  11.537  1.00  4.63           O  
ATOM    373  CB  SER A  26      13.636   2.528  10.455  1.00  4.63           C  
ATOM    374  OG  SER A  26      13.833   2.932   9.089  1.00  4.63           O  
ATOM    375  H   SER A  26      11.201   3.317  10.171  1.00  4.63           H  
ATOM    376  HA  SER A  26      13.074   3.431  12.353  1.00  4.63           H  
ATOM    377 1HB  SER A  26      14.586   2.228  10.890  1.00  4.63           H  
ATOM    378 2HB  SER A  26      12.980   1.658  10.479  1.00  4.63           H  
ATOM    379  HG  SER A  26      13.913   2.095   8.547  1.00  4.63           H  
ATOM    380  N   LEU A  27      13.311   5.710  10.045  1.00  3.83           N  
ATOM    381  CA  LEU A  27      13.911   6.939   9.561  1.00  3.83           C  
ATOM    382  C   LEU A  27      15.319   6.762   9.016  1.00  3.83           C  
ATOM    383  O   LEU A  27      16.113   7.703   9.061  1.00  3.83           O  
ATOM    384  CB  LEU A  27      13.926   8.019  10.653  1.00  3.83           C  
ATOM    385  CG  LEU A  27      12.565   8.381  11.244  1.00  3.83           C  
ATOM    386  CD1 LEU A  27      12.742   9.472  12.276  1.00  3.83           C  
ATOM    387  CD2 LEU A  27      11.617   8.782  10.129  1.00  3.83           C  
ATOM    388  H   LEU A  27      12.417   5.446   9.635  1.00  3.83           H  
ATOM    389  HA  LEU A  27      13.288   7.302   8.743  1.00  3.83           H  
ATOM    390 1HB  LEU A  27      14.561   7.682  11.470  1.00  3.83           H  
ATOM    391 2HB  LEU A  27      14.359   8.925  10.237  1.00  3.83           H  
ATOM    392  HG  LEU A  27      12.164   7.536  11.751  1.00  3.83           H  
ATOM    393 1HD1 LEU A  27      11.777   9.715  12.717  1.00  3.83           H  
ATOM    394 2HD1 LEU A  27      13.420   9.125  13.059  1.00  3.83           H  
ATOM    395 3HD1 LEU A  27      13.160  10.359  11.802  1.00  3.83           H  
ATOM    396 1HD2 LEU A  27      10.642   9.025  10.551  1.00  3.83           H  
ATOM    397 2HD2 LEU A  27      12.013   9.650   9.601  1.00  3.83           H  
ATOM    398 3HD2 LEU A  27      11.513   7.946   9.430  1.00  3.83           H  
ATOM    399  N   SER A  28      15.633   5.600   8.425  1.00  3.22           N  
ATOM    400  CA  SER A  28      16.971   5.437   7.850  1.00  3.22           C  
ATOM    401  C   SER A  28      17.258   6.456   6.750  1.00  3.22           C  
ATOM    402  O   SER A  28      18.412   6.828   6.523  1.00  3.22           O  
ATOM    403  CB  SER A  28      17.104   4.098   7.166  1.00  3.22           C  
ATOM    404  OG  SER A  28      16.331   4.085   5.970  1.00  3.22           O  
ATOM    405  H   SER A  28      14.969   4.818   8.450  1.00  3.22           H  
ATOM    406  HA  SER A  28      17.711   5.547   8.644  1.00  3.22           H  
ATOM    407 1HB  SER A  28      18.148   3.899   6.933  1.00  3.22           H  
ATOM    408 2HB  SER A  28      16.757   3.320   7.838  1.00  3.22           H  
ATOM    409  HG  SER A  28      16.683   4.816   5.377  1.00  3.22           H  
ATOM    410  N   GLY A  29      16.203   6.912   6.077  1.00  2.80           N  
ATOM    411  CA  GLY A  29      16.355   7.835   4.976  1.00  2.80           C  
ATOM    412  C   GLY A  29      16.749   7.007   3.776  1.00  2.80           C  
ATOM    413  O   GLY A  29      16.939   5.788   3.901  1.00  2.80           O  
ATOM    414  H   GLY A  29      15.264   6.578   6.308  1.00  2.80           H  
ATOM    415 1HA  GLY A  29      15.421   8.368   4.791  1.00  2.80           H  
ATOM    416 2HA  GLY A  29      17.126   8.568   5.204  1.00  2.80           H  
ATOM    417  N   CYS A  30      16.842   7.641   2.618  1.00  2.54           N  
ATOM    418  CA  CYS A  30      17.261   6.949   1.415  1.00  2.54           C  
ATOM    419  C   CYS A  30      18.790   6.951   1.370  1.00  2.54           C  
ATOM    420  O   CYS A  30      19.377   8.013   1.594  1.00  2.54           O  
ATOM    421  CB  CYS A  30      16.741   7.639   0.152  1.00  2.54           C  
ATOM    422  SG  CYS A  30      14.929   7.596  -0.193  1.00  2.54           S  
ATOM    423  H   CYS A  30      16.645   8.632   2.577  1.00  2.54           H  
ATOM    424  HA  CYS A  30      16.844   5.948   1.441  1.00  2.54           H  
ATOM    425 1HB  CYS A  30      17.031   8.691   0.187  1.00  2.54           H  
ATOM    426 2HB  CYS A  30      17.244   7.204  -0.711  1.00  2.54           H  
ATOM    427  N   PRO A  31      19.464   5.828   1.062  1.00  2.40           N  
ATOM    428  CA  PRO A  31      20.907   5.721   0.885  1.00  2.40           C  
ATOM    429  C   PRO A  31      21.466   6.768  -0.070  1.00  2.40           C  
ATOM    430  O   PRO A  31      22.577   7.261   0.123  1.00  2.40           O  
ATOM    431  CB  PRO A  31      21.052   4.316   0.300  1.00  2.40           C  
ATOM    432  CG  PRO A  31      19.890   3.555   0.886  1.00  2.40           C  
ATOM    433  CD  PRO A  31      18.754   4.551   0.929  1.00  2.40           C  
ATOM    434  HA  PRO A  31      21.393   5.792   1.869  1.00  2.40           H  
ATOM    435 1HB  PRO A  31      21.029   4.360  -0.798  1.00  2.40           H  
ATOM    436 2HB  PRO A  31      22.025   3.893   0.585  1.00  2.40           H  
ATOM    437 1HG  PRO A  31      19.648   2.676   0.266  1.00  2.40           H  
ATOM    438 2HG  PRO A  31      20.144   3.175   1.885  1.00  2.40           H  
ATOM    439 1HD  PRO A  31      18.152   4.518   0.013  1.00  2.40           H  
ATOM    440 2HD  PRO A  31      18.167   4.329   1.839  1.00  2.40           H  
ATOM    441  N   ILE A  32      20.677   7.148  -1.078  1.00  2.35           N  
ATOM    442  CA  ILE A  32      21.141   8.146  -2.025  1.00  2.35           C  
ATOM    443  C   ILE A  32      21.257   9.488  -1.344  1.00  2.35           C  
ATOM    444  O   ILE A  32      22.274  10.169  -1.473  1.00  2.35           O  
ATOM    445  CB  ILE A  32      20.184   8.287  -3.208  1.00  2.35           C  
ATOM    446  CG1 ILE A  32      20.191   7.004  -4.033  1.00  2.35           C  
ATOM    447  CG2 ILE A  32      20.599   9.493  -4.054  1.00  2.35           C  
ATOM    448  CD1 ILE A  32      19.085   6.940  -5.055  1.00  2.35           C  
ATOM    449  H   ILE A  32      19.771   6.729  -1.203  1.00  2.35           H  
ATOM    450  HA  ILE A  32      22.123   7.856  -2.393  1.00  2.35           H  
ATOM    451  HB  ILE A  32      19.168   8.437  -2.842  1.00  2.35           H  
ATOM    452 1HG1 ILE A  32      21.147   6.923  -4.550  1.00  2.35           H  
ATOM    453 2HG1 ILE A  32      20.087   6.153  -3.360  1.00  2.35           H  
ATOM    454 1HG2 ILE A  32      19.916   9.605  -4.895  1.00  2.35           H  
ATOM    455 2HG2 ILE A  32      20.571  10.403  -3.448  1.00  2.35           H  
ATOM    456 3HG2 ILE A  32      21.611   9.345  -4.428  1.00  2.35           H  
ATOM    457 1HD1 ILE A  32      19.150   6.001  -5.605  1.00  2.35           H  
ATOM    458 2HD1 ILE A  32      18.120   7.000  -4.552  1.00  2.35           H  
ATOM    459 3HD1 ILE A  32      19.184   7.773  -5.751  1.00  2.35           H  
ATOM    460  N   ALA A  33      20.213   9.874  -0.615  1.00  2.36           N  
ATOM    461  CA  ALA A  33      20.234  11.147   0.076  1.00  2.36           C  
ATOM    462  C   ALA A  33      21.371  11.160   1.071  1.00  2.36           C  
ATOM    463  O   ALA A  33      22.060  12.163   1.235  1.00  2.36           O  
ATOM    464  CB  ALA A  33      18.919  11.399   0.779  1.00  2.36           C  
ATOM    465  H   ALA A  33      19.412   9.266  -0.519  1.00  2.36           H  
ATOM    466  HA  ALA A  33      20.411  11.936  -0.660  1.00  2.36           H  
ATOM    467 1HB  ALA A  33      18.950  12.363   1.283  1.00  2.36           H  
ATOM    468 2HB  ALA A  33      18.108  11.399   0.050  1.00  2.36           H  
ATOM    469 3HB  ALA A  33      18.747  10.611   1.513  1.00  2.36           H  
ATOM    470  N   ALA A  34      21.590  10.019   1.732  1.00  2.40           N  
ATOM    471  CA  ALA A  34      22.669   9.965   2.700  1.00  2.40           C  
ATOM    472  C   ALA A  34      23.995  10.224   2.007  1.00  2.40           C  
ATOM    473  O   ALA A  34      24.816  11.009   2.495  1.00  2.40           O  
ATOM    474  CB  ALA A  34      22.694   8.608   3.376  1.00  2.40           C  
ATOM    475  H   ALA A  34      20.988   9.210   1.578  1.00  2.40           H  
ATOM    476  HA  ALA A  34      22.507  10.741   3.442  1.00  2.40           H  
ATOM    477 1HB  ALA A  34      23.499   8.581   4.107  1.00  2.40           H  
ATOM    478 2HB  ALA A  34      21.739   8.432   3.874  1.00  2.40           H  
ATOM    479 3HB  ALA A  34      22.858   7.836   2.630  1.00  2.40           H  
ATOM    480  N   ALA A  35      24.187   9.622   0.833  1.00  2.44           N  
ATOM    481  CA  ALA A  35      25.415   9.817   0.089  1.00  2.44           C  
ATOM    482  C   ALA A  35      25.596  11.276  -0.306  1.00  2.44           C  
ATOM    483  O   ALA A  35      26.702  11.813  -0.204  1.00  2.44           O  
ATOM    484  CB  ALA A  35      25.414   8.940  -1.147  1.00  2.44           C  
ATOM    485  H   ALA A  35      23.482   8.979   0.467  1.00  2.44           H  
ATOM    486  HA  ALA A  35      26.247   9.534   0.731  1.00  2.44           H  
ATOM    487 1HB  ALA A  35      26.348   9.069  -1.687  1.00  2.44           H  
ATOM    488 2HB  ALA A  35      25.302   7.897  -0.849  1.00  2.44           H  
ATOM    489 3HB  ALA A  35      24.583   9.220  -1.789  1.00  2.44           H  
ATOM    490  N   GLU A  36      24.505  11.933  -0.722  1.00  2.49           N  
ATOM    491  CA  GLU A  36      24.601  13.336  -1.115  1.00  2.49           C  
ATOM    492  C   GLU A  36      24.945  14.218   0.079  1.00  2.49           C  
ATOM    493  O   GLU A  36      25.778  15.125  -0.027  1.00  2.49           O  
ATOM    494  CB  GLU A  36      23.290  13.828  -1.745  1.00  2.49           C  
ATOM    495  CG  GLU A  36      22.961  13.231  -3.121  1.00  2.49           C  
ATOM    496  CD  GLU A  36      21.648  13.745  -3.702  1.00  2.49           C  
ATOM    497  OE1 GLU A  36      20.975  14.507  -3.041  1.00  2.49           O  
ATOM    498  OE2 GLU A  36      21.325  13.370  -4.807  1.00  2.49           O  
ATOM    499  H   GLU A  36      23.617  11.435  -0.796  1.00  2.49           H  
ATOM    500  HA  GLU A  36      25.394  13.433  -1.852  1.00  2.49           H  
ATOM    501 1HB  GLU A  36      22.462  13.588  -1.077  1.00  2.49           H  
ATOM    502 2HB  GLU A  36      23.323  14.912  -1.846  1.00  2.49           H  
ATOM    503 1HG  GLU A  36      23.769  13.472  -3.809  1.00  2.49           H  
ATOM    504 2HG  GLU A  36      22.913  12.148  -3.028  1.00  2.49           H  
ATOM    505  N   LYS A  37      24.358  13.925   1.240  1.00  2.62           N  
ATOM    506  CA  LYS A  37      24.638  14.720   2.425  1.00  2.62           C  
ATOM    507  C   LYS A  37      26.094  14.562   2.829  1.00  2.62           C  
ATOM    508  O   LYS A  37      26.757  15.539   3.208  1.00  2.62           O  
ATOM    509  CB  LYS A  37      23.711  14.314   3.570  1.00  2.62           C  
ATOM    510  CG  LYS A  37      22.248  14.733   3.377  1.00  2.62           C  
ATOM    511  CD  LYS A  37      21.384  14.252   4.529  1.00  2.62           C  
ATOM    512  CE  LYS A  37      19.931  14.657   4.344  1.00  2.62           C  
ATOM    513  NZ  LYS A  37      19.080  14.183   5.469  1.00  2.62           N  
ATOM    514  H   LYS A  37      23.675  13.165   1.283  1.00  2.62           H  
ATOM    515  HA  LYS A  37      24.465  15.769   2.189  1.00  2.62           H  
ATOM    516 1HB  LYS A  37      23.732  13.227   3.675  1.00  2.62           H  
ATOM    517 2HB  LYS A  37      24.071  14.743   4.503  1.00  2.62           H  
ATOM    518 1HG  LYS A  37      22.187  15.819   3.316  1.00  2.62           H  
ATOM    519 2HG  LYS A  37      21.871  14.317   2.449  1.00  2.62           H  
ATOM    520 1HD  LYS A  37      21.443  13.162   4.584  1.00  2.62           H  
ATOM    521 2HD  LYS A  37      21.755  14.667   5.464  1.00  2.62           H  
ATOM    522 1HE  LYS A  37      19.868  15.742   4.285  1.00  2.62           H  
ATOM    523 2HE  LYS A  37      19.556  14.229   3.412  1.00  2.62           H  
ATOM    524 1HZ  LYS A  37      18.125  14.470   5.316  1.00  2.62           H  
ATOM    525 2HZ  LYS A  37      19.124  13.175   5.524  1.00  2.62           H  
ATOM    526 3HZ  LYS A  37      19.415  14.582   6.334  1.00  2.62           H  
ATOM    527  N   LEU A  38      26.611  13.338   2.728  1.00  2.95           N  
ATOM    528  CA  LEU A  38      27.998  13.101   3.069  1.00  2.95           C  
ATOM    529  C   LEU A  38      28.914  13.796   2.081  1.00  2.95           C  
ATOM    530  O   LEU A  38      29.888  14.435   2.477  1.00  2.95           O  
ATOM    531  CB  LEU A  38      28.275  11.602   3.084  1.00  2.95           C  
ATOM    532  CG  LEU A  38      27.608  10.841   4.222  1.00  2.95           C  
ATOM    533  CD1 LEU A  38      27.761   9.350   3.988  1.00  2.95           C  
ATOM    534  CD2 LEU A  38      28.250  11.265   5.531  1.00  2.95           C  
ATOM    535  H   LEU A  38      26.022  12.556   2.431  1.00  2.95           H  
ATOM    536  HA  LEU A  38      28.186  13.504   4.062  1.00  2.95           H  
ATOM    537 1HB  LEU A  38      27.918  11.177   2.146  1.00  2.95           H  
ATOM    538 2HB  LEU A  38      29.352  11.443   3.151  1.00  2.95           H  
ATOM    539  HG  LEU A  38      26.548  11.076   4.252  1.00  2.95           H  
ATOM    540 1HD1 LEU A  38      27.280   8.804   4.799  1.00  2.95           H  
ATOM    541 2HD1 LEU A  38      27.286   9.088   3.042  1.00  2.95           H  
ATOM    542 3HD1 LEU A  38      28.818   9.094   3.951  1.00  2.95           H  
ATOM    543 1HD2 LEU A  38      27.778  10.731   6.355  1.00  2.95           H  
ATOM    544 2HD2 LEU A  38      29.317  11.031   5.506  1.00  2.95           H  
ATOM    545 3HD2 LEU A  38      28.117  12.338   5.667  1.00  2.95           H  
ATOM    546  N   ALA A  39      28.580  13.733   0.790  1.00  3.56           N  
ATOM    547  CA  ALA A  39      29.428  14.362  -0.206  1.00  3.56           C  
ATOM    548  C   ALA A  39      29.526  15.856   0.023  1.00  3.56           C  
ATOM    549  O   ALA A  39      30.624  16.418   0.016  1.00  3.56           O  
ATOM    550  CB  ALA A  39      28.874  14.099  -1.591  1.00  3.56           C  
ATOM    551  H   ALA A  39      27.762  13.202   0.491  1.00  3.56           H  
ATOM    552  HA  ALA A  39      30.426  13.934  -0.122  1.00  3.56           H  
ATOM    553 1HB  ALA A  39      29.522  14.555  -2.338  1.00  3.56           H  
ATOM    554 2HB  ALA A  39      28.817  13.023  -1.761  1.00  3.56           H  
ATOM    555 3HB  ALA A  39      27.874  14.528  -1.665  1.00  3.56           H  
ATOM    556  N   LYS A  40      28.387  16.488   0.312  1.00  4.49           N  
ATOM    557  CA  LYS A  40      28.361  17.921   0.544  1.00  4.49           C  
ATOM    558  C   LYS A  40      29.113  18.268   1.815  1.00  4.49           C  
ATOM    559  O   LYS A  40      29.848  19.259   1.863  1.00  4.49           O  
ATOM    560  CB  LYS A  40      26.919  18.408   0.613  1.00  4.49           C  
ATOM    561  CG  LYS A  40      26.189  18.367  -0.734  1.00  4.49           C  
ATOM    562  CD  LYS A  40      24.736  18.801  -0.604  1.00  4.49           C  
ATOM    563  CE  LYS A  40      24.013  18.714  -1.945  1.00  4.49           C  
ATOM    564  NZ  LYS A  40      22.577  19.100  -1.835  1.00  4.49           N  
ATOM    565  H   LYS A  40      27.509  15.965   0.324  1.00  4.49           H  
ATOM    566  HA  LYS A  40      28.860  18.417  -0.292  1.00  4.49           H  
ATOM    567 1HB  LYS A  40      26.363  17.775   1.312  1.00  4.49           H  
ATOM    568 2HB  LYS A  40      26.891  19.427   0.992  1.00  4.49           H  
ATOM    569 1HG  LYS A  40      26.699  19.023  -1.438  1.00  4.49           H  
ATOM    570 2HG  LYS A  40      26.222  17.352  -1.126  1.00  4.49           H  
ATOM    571 1HD  LYS A  40      24.232  18.146   0.113  1.00  4.49           H  
ATOM    572 2HD  LYS A  40      24.688  19.823  -0.235  1.00  4.49           H  
ATOM    573 1HE  LYS A  40      24.503  19.375  -2.657  1.00  4.49           H  
ATOM    574 2HE  LYS A  40      24.074  17.687  -2.314  1.00  4.49           H  
ATOM    575 1HZ  LYS A  40      22.138  19.024  -2.742  1.00  4.49           H  
ATOM    576 2HZ  LYS A  40      22.112  18.480  -1.185  1.00  4.49           H  
ATOM    577 3HZ  LYS A  40      22.505  20.051  -1.504  1.00  4.49           H  
ATOM    578  N   SER A  41      28.968  17.430   2.845  1.00  5.89           N  
ATOM    579  CA  SER A  41      29.658  17.679   4.093  1.00  5.89           C  
ATOM    580  C   SER A  41      31.158  17.623   3.853  1.00  5.89           C  
ATOM    581  O   SER A  41      31.909  18.468   4.347  1.00  5.89           O  
ATOM    582  CB  SER A  41      29.259  16.641   5.122  1.00  5.89           C  
ATOM    583  OG  SER A  41      27.890  16.745   5.435  1.00  5.89           O  
ATOM    584  H   SER A  41      28.343  16.626   2.779  1.00  5.89           H  
ATOM    585  HA  SER A  41      29.392  18.671   4.454  1.00  5.89           H  
ATOM    586 1HB  SER A  41      29.470  15.644   4.737  1.00  5.89           H  
ATOM    587 2HB  SER A  41      29.854  16.777   6.022  1.00  5.89           H  
ATOM    588  HG  SER A  41      27.410  16.464   4.618  1.00  5.89           H  
ATOM    589  N   HIS A  42      31.595  16.658   3.048  1.00  7.86           N  
ATOM    590  CA  HIS A  42      33.010  16.513   2.794  1.00  7.86           C  
ATOM    591  C   HIS A  42      33.533  17.711   2.009  1.00  7.86           C  
ATOM    592  O   HIS A  42      34.652  18.171   2.252  1.00  7.86           O  
ATOM    593  CB  HIS A  42      33.319  15.188   2.102  1.00  7.86           C  
ATOM    594  CG  HIS A  42      33.092  13.979   3.014  1.00  7.86           C  
ATOM    595  ND1 HIS A  42      33.651  13.872   4.281  1.00  7.86           N  
ATOM    596  CD2 HIS A  42      32.376  12.841   2.826  1.00  7.86           C  
ATOM    597  CE1 HIS A  42      33.277  12.728   4.828  1.00  7.86           C  
ATOM    598  NE2 HIS A  42      32.508  12.080   3.967  1.00  7.86           N  
ATOM    599  H   HIS A  42      30.939  15.983   2.654  1.00  7.86           H  
ATOM    600  HA  HIS A  42      33.538  16.497   3.741  1.00  7.86           H  
ATOM    601 1HB  HIS A  42      32.674  15.081   1.226  1.00  7.86           H  
ATOM    602 2HB  HIS A  42      34.351  15.181   1.761  1.00  7.86           H  
ATOM    603  HD1 HIS A  42      34.223  14.567   4.764  1.00  7.86           H  
ATOM    604  HD2 HIS A  42      31.772  12.478   1.994  1.00  7.86           H  
ATOM    605  HE1 HIS A  42      33.614  12.463   5.829  1.00  7.86           H  
ATOM    606  N   GLU A  43      32.743  18.251   1.072  1.00 10.39           N  
ATOM    607  CA  GLU A  43      33.208  19.443   0.363  1.00 10.39           C  
ATOM    608  C   GLU A  43      33.382  20.615   1.347  1.00 10.39           C  
ATOM    609  O   GLU A  43      34.375  21.344   1.294  1.00 10.39           O  
ATOM    610  CB  GLU A  43      32.241  19.851  -0.759  1.00 10.39           C  
ATOM    611  CG  GLU A  43      32.211  18.907  -1.966  1.00 10.39           C  
ATOM    612  CD  GLU A  43      31.237  19.346  -3.057  1.00 10.39           C  
ATOM    613  OE1 GLU A  43      30.530  20.309  -2.859  1.00 10.39           O  
ATOM    614  OE2 GLU A  43      31.211  18.714  -4.090  1.00 10.39           O  
ATOM    615  H   GLU A  43      31.839  17.825   0.852  1.00 10.39           H  
ATOM    616  HA  GLU A  43      34.177  19.223  -0.082  1.00 10.39           H  
ATOM    617 1HB  GLU A  43      31.228  19.905  -0.357  1.00 10.39           H  
ATOM    618 2HB  GLU A  43      32.502  20.845  -1.118  1.00 10.39           H  
ATOM    619 1HG  GLU A  43      33.212  18.852  -2.390  1.00 10.39           H  
ATOM    620 2HG  GLU A  43      31.940  17.911  -1.623  1.00 10.39           H  
ATOM    621  N   LYS A  44      32.448  20.745   2.301  1.00 13.31           N  
ATOM    622  CA  LYS A  44      32.487  21.815   3.307  1.00 13.31           C  
ATOM    623  C   LYS A  44      33.704  21.712   4.229  1.00 13.31           C  
ATOM    624  O   LYS A  44      34.183  22.718   4.757  1.00 13.31           O  
ATOM    625  CB  LYS A  44      31.200  21.828   4.132  1.00 13.31           C  
ATOM    626  CG  LYS A  44      29.965  22.295   3.364  1.00 13.31           C  
ATOM    627  CD  LYS A  44      28.723  22.245   4.236  1.00 13.31           C  
ATOM    628  CE  LYS A  44      27.488  22.695   3.474  1.00 13.31           C  
ATOM    629  NZ  LYS A  44      26.266  22.634   4.324  1.00 13.31           N  
ATOM    630  H   LYS A  44      31.651  20.105   2.294  1.00 13.31           H  
ATOM    631  HA  LYS A  44      32.555  22.766   2.781  1.00 13.31           H  
ATOM    632 1HB  LYS A  44      30.998  20.825   4.499  1.00 13.31           H  
ATOM    633 2HB  LYS A  44      31.329  22.473   4.999  1.00 13.31           H  
ATOM    634 1HG  LYS A  44      30.119  23.319   3.025  1.00 13.31           H  
ATOM    635 2HG  LYS A  44      29.820  21.664   2.493  1.00 13.31           H  
ATOM    636 1HD  LYS A  44      28.572  21.220   4.580  1.00 13.31           H  
ATOM    637 2HD  LYS A  44      28.859  22.886   5.105  1.00 13.31           H  
ATOM    638 1HE  LYS A  44      27.631  23.718   3.131  1.00 13.31           H  
ATOM    639 2HE  LYS A  44      27.349  22.046   2.607  1.00 13.31           H  
ATOM    640 1HZ  LYS A  44      25.464  22.937   3.790  1.00 13.31           H  
ATOM    641 2HZ  LYS A  44      26.122  21.684   4.639  1.00 13.31           H  
ATOM    642 3HZ  LYS A  44      26.384  23.239   5.124  1.00 13.31           H  
ATOM    643  N   GLN A  45      34.224  20.499   4.387  1.00 16.24           N  
ATOM    644  CA  GLN A  45      35.391  20.223   5.221  1.00 16.24           C  
ATOM    645  C   GLN A  45      36.725  20.531   4.531  1.00 16.24           C  
ATOM    646  O   GLN A  45      37.781  20.388   5.153  1.00 16.24           O  
ATOM    647  CB  GLN A  45      35.413  18.741   5.632  1.00 16.24           C  
ATOM    648  CG  GLN A  45      34.294  18.296   6.560  1.00 16.24           C  
ATOM    649  CD  GLN A  45      34.232  16.760   6.716  1.00 16.24           C  
ATOM    650  OE1 GLN A  45      34.782  16.008   5.884  1.00 16.24           O  
ATOM    651  NE2 GLN A  45      33.568  16.295   7.772  1.00 16.24           N  
ATOM    652  H   GLN A  45      33.745  19.714   3.945  1.00 16.24           H  
ATOM    653  HA  GLN A  45      35.323  20.842   6.114  1.00 16.24           H  
ATOM    654 1HB  GLN A  45      35.359  18.127   4.735  1.00 16.24           H  
ATOM    655 2HB  GLN A  45      36.360  18.518   6.119  1.00 16.24           H  
ATOM    656 1HG  GLN A  45      34.484  18.721   7.542  1.00 16.24           H  
ATOM    657 2HG  GLN A  45      33.353  18.655   6.194  1.00 16.24           H  
ATOM    658 1HE2 GLN A  45      33.493  15.310   7.926  1.00 16.24           H  
ATOM    659 2HE2 GLN A  45      33.143  16.934   8.415  1.00 16.24           H  
ATOM    660  N   GLN A  46      36.712  20.937   3.257  1.00 18.84           N  
ATOM    661  CA  GLN A  46      37.992  21.154   2.596  1.00 18.84           C  
ATOM    662  C   GLN A  46      38.563  22.542   2.917  1.00 18.84           C  
ATOM    663  O   GLN A  46      37.810  23.518   3.025  1.00 18.84           O  
ATOM    664  CB  GLN A  46      37.838  21.010   1.078  1.00 18.84           C  
ATOM    665  CG  GLN A  46      37.348  19.665   0.644  1.00 18.84           C  
ATOM    666  CD  GLN A  46      38.240  18.542   1.081  1.00 18.84           C  
ATOM    667  OE1 GLN A  46      39.437  18.487   0.767  1.00 18.84           O  
ATOM    668  NE2 GLN A  46      37.644  17.619   1.828  1.00 18.84           N  
ATOM    669  H   GLN A  46      35.837  21.068   2.745  1.00 18.84           H  
ATOM    670  HA  GLN A  46      38.661  20.380   2.949  1.00 18.84           H  
ATOM    671 1HB  GLN A  46      37.109  21.743   0.727  1.00 18.84           H  
ATOM    672 2HB  GLN A  46      38.779  21.222   0.576  1.00 18.84           H  
ATOM    673 1HG  GLN A  46      36.375  19.510   1.087  1.00 18.84           H  
ATOM    674 2HG  GLN A  46      37.269  19.647  -0.440  1.00 18.84           H  
ATOM    675 1HE2 GLN A  46      38.160  16.833   2.170  1.00 18.84           H  
ATOM    676 2HE2 GLN A  46      36.645  17.728   2.055  1.00 18.84           H  
ATOM    677  N   PRO A  47      39.899  22.677   3.041  1.00 20.94           N  
ATOM    678  CA  PRO A  47      40.578  23.933   3.282  1.00 20.94           C  
ATOM    679  C   PRO A  47      40.457  24.827   2.069  1.00 20.94           C  
ATOM    680  O   PRO A  47      40.557  24.374   0.928  1.00 20.94           O  
ATOM    681  CB  PRO A  47      42.022  23.494   3.543  1.00 20.94           C  
ATOM    682  CG  PRO A  47      42.162  22.158   2.832  1.00 20.94           C  
ATOM    683  CD  PRO A  47      40.798  21.506   2.941  1.00 20.94           C  
ATOM    684  HA  PRO A  47      40.141  24.418   4.165  1.00 20.94           H  
ATOM    685 1HB  PRO A  47      42.715  24.256   3.165  1.00 20.94           H  
ATOM    686 2HB  PRO A  47      42.195  23.417   4.626  1.00 20.94           H  
ATOM    687 1HG  PRO A  47      42.460  22.314   1.787  1.00 20.94           H  
ATOM    688 2HG  PRO A  47      42.956  21.560   3.301  1.00 20.94           H  
ATOM    689 1HD  PRO A  47      40.621  20.926   2.026  1.00 20.94           H  
ATOM    690 2HD  PRO A  47      40.731  20.887   3.853  1.00 20.94           H  
ATOM    691  N   GLN A  48      40.343  26.121   2.300  1.00 22.73           N  
ATOM    692  CA  GLN A  48      40.195  27.040   1.183  1.00 22.73           C  
ATOM    693  C   GLN A  48      41.545  27.509   0.651  1.00 22.73           C  
ATOM    694  O   GLN A  48      41.928  28.677   0.764  1.00 22.73           O  
ATOM    695  CB  GLN A  48      39.292  28.182   1.615  1.00 22.73           C  
ATOM    696  CG  GLN A  48      37.905  27.678   2.058  1.00 22.73           C  
ATOM    697  CD  GLN A  48      37.133  27.000   0.926  1.00 22.73           C  
ATOM    698  OE1 GLN A  48      36.792  27.659  -0.064  1.00 22.73           O  
ATOM    699  NE2 GLN A  48      36.849  25.690   1.057  1.00 22.73           N  
ATOM    700  H   GLN A  48      40.304  26.467   3.247  1.00 22.73           H  
ATOM    701  HA  GLN A  48      39.689  26.512   0.374  1.00 22.73           H  
ATOM    702 1HB  GLN A  48      39.748  28.725   2.444  1.00 22.73           H  
ATOM    703 2HB  GLN A  48      39.161  28.881   0.789  1.00 22.73           H  
ATOM    704 1HG  GLN A  48      38.035  26.949   2.860  1.00 22.73           H  
ATOM    705 2HG  GLN A  48      37.317  28.524   2.414  1.00 22.73           H  
ATOM    706 1HE2 GLN A  48      36.346  25.216   0.336  1.00 22.73           H  
ATOM    707 2HE2 GLN A  48      37.131  25.143   1.884  1.00 22.73           H  
ATOM    708  N   THR A  49      42.232  26.580   0.005  1.00 24.13           N  
ATOM    709  CA  THR A  49      43.602  26.784  -0.461  1.00 24.13           C  
ATOM    710  C   THR A  49      43.675  27.674  -1.697  1.00 24.13           C  
ATOM    711  O   THR A  49      44.746  28.135  -2.082  1.00 24.13           O  
ATOM    712  CB  THR A  49      44.270  25.430  -0.759  1.00 24.13           C  
ATOM    713  OG1 THR A  49      43.557  24.759  -1.805  1.00 24.13           O  
ATOM    714  CG2 THR A  49      44.234  24.564   0.486  1.00 24.13           C  
ATOM    715  H   THR A  49      41.789  25.661  -0.061  1.00 24.13           H  
ATOM    716  HA  THR A  49      44.165  27.271   0.335  1.00 24.13           H  
ATOM    717  HB  THR A  49      45.302  25.587  -1.068  1.00 24.13           H  
ATOM    718  HG1 THR A  49      43.655  25.250  -2.624  1.00 24.13           H  
ATOM    719 1HG2 THR A  49      44.700  23.600   0.279  1.00 24.13           H  
ATOM    720 2HG2 THR A  49      44.767  25.061   1.294  1.00 24.13           H  
ATOM    721 3HG2 THR A  49      43.201  24.412   0.772  1.00 24.13           H  
ATOM    722  N   GLY A  50      42.525  27.910  -2.317  1.00 24.67           N  
ATOM    723  CA  GLY A  50      42.423  28.747  -3.501  1.00 24.67           C  
ATOM    724  C   GLY A  50      42.116  30.216  -3.178  1.00 24.67           C  
ATOM    725  O   GLY A  50      41.895  31.004  -4.091  1.00 24.67           O  
ATOM    726  H   GLY A  50      41.691  27.491  -1.936  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      43.355  28.687  -4.063  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      41.641  28.351  -4.149  1.00 24.67           H  
ATOM    729  N   ASP A  51      42.093  30.590  -1.889  1.00 24.67           N  
ATOM    730  CA  ASP A  51      41.739  31.956  -1.491  1.00 24.67           C  
ATOM    731  C   ASP A  51      42.869  32.987  -1.752  1.00 24.67           C  
ATOM    732  O   ASP A  51      43.868  33.023  -1.017  1.00 24.67           O  
ATOM    733  CB  ASP A  51      41.351  31.948  -0.013  1.00 24.67           C  
ATOM    734  CG  ASP A  51      40.900  33.301   0.587  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      41.182  34.364   0.031  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      40.260  33.251   1.640  1.00 24.67           O  
ATOM    737  H   ASP A  51      42.278  29.902  -1.155  1.00 24.67           H  
ATOM    738  HA  ASP A  51      40.844  32.206  -2.043  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      40.550  31.218   0.136  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      42.204  31.585   0.565  1.00 24.67           H  
ATOM    741  N   PRO A  52      42.693  33.911  -2.726  1.00 24.67           N  
ATOM    742  CA  PRO A  52      43.687  34.861  -3.184  1.00 24.67           C  
ATOM    743  C   PRO A  52      44.021  35.915  -2.140  1.00 24.67           C  
ATOM    744  O   PRO A  52      45.053  36.591  -2.244  1.00 24.67           O  
ATOM    745  CB  PRO A  52      43.009  35.504  -4.401  1.00 24.67           C  
ATOM    746  CG  PRO A  52      41.531  35.388  -4.122  1.00 24.67           C  
ATOM    747  CD  PRO A  52      41.365  34.098  -3.364  1.00 24.67           C  
ATOM    748  HA  PRO A  52      44.587  34.312  -3.489  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      43.344  36.546  -4.509  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      43.308  34.973  -5.319  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      41.187  36.262  -3.546  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      40.970  35.391  -5.065  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      40.585  34.265  -2.599  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      41.124  33.289  -4.055  1.00 24.67           H  
ATOM    755  N   SER A  53      43.164  36.090  -1.122  1.00 24.67           N  
ATOM    756  CA  SER A  53      43.472  37.130  -0.155  1.00 24.67           C  
ATOM    757  C   SER A  53      44.447  36.588   0.876  1.00 24.67           C  
ATOM    758  O   SER A  53      45.173  37.343   1.533  1.00 24.67           O  
ATOM    759  CB  SER A  53      42.209  37.669   0.507  1.00 24.67           C  
ATOM    760  OG  SER A  53      41.599  36.728   1.351  1.00 24.67           O  
ATOM    761  H   SER A  53      42.329  35.505  -0.980  1.00 24.67           H  
ATOM    762  HA  SER A  53      43.950  37.959  -0.675  1.00 24.67           H  
ATOM    763 1HB  SER A  53      42.457  38.564   1.078  1.00 24.67           H  
ATOM    764 2HB  SER A  53      41.503  37.964  -0.267  1.00 24.67           H  
ATOM    765  HG  SER A  53      41.425  35.926   0.805  1.00 24.67           H  
ATOM    766  N   LYS A  54      44.517  35.259   0.980  1.00 24.67           N  
ATOM    767  CA  LYS A  54      45.425  34.661   1.935  1.00 24.67           C  
ATOM    768  C   LYS A  54      46.745  34.504   1.221  1.00 24.67           C  
ATOM    769  O   LYS A  54      47.815  34.713   1.797  1.00 24.67           O  
ATOM    770  CB  LYS A  54      44.858  33.348   2.457  1.00 24.67           C  
ATOM    771  CG  LYS A  54      43.606  33.561   3.332  1.00 24.67           C  
ATOM    772  CD  LYS A  54      43.025  32.260   3.864  1.00 24.67           C  
ATOM    773  CE  LYS A  54      41.830  32.527   4.786  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      40.705  33.205   4.055  1.00 24.67           N  
ATOM    775  H   LYS A  54      43.942  34.653   0.393  1.00 24.67           H  
ATOM    776  HA  LYS A  54      45.562  35.337   2.777  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      44.578  32.709   1.614  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      45.613  32.824   3.041  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      43.853  34.211   4.170  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      42.839  34.059   2.730  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      42.684  31.650   3.026  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      43.788  31.707   4.410  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      41.469  31.577   5.179  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      42.145  33.158   5.617  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      39.930  33.364   4.664  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      41.012  34.089   3.677  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      40.389  32.636   3.253  1.00 24.67           H  
ATOM    788  N   SER A  55      46.670  34.243  -0.087  1.00 24.67           N  
ATOM    789  CA  SER A  55      47.895  34.151  -0.859  1.00 24.67           C  
ATOM    790  C   SER A  55      48.567  35.524  -0.873  1.00 24.67           C  
ATOM    791  O   SER A  55      49.770  35.642  -0.617  1.00 24.67           O  
ATOM    792  CB  SER A  55      47.599  33.704  -2.276  1.00 24.67           C  
ATOM    793  OG  SER A  55      47.095  32.397  -2.302  1.00 24.67           O  
ATOM    794  H   SER A  55      45.762  34.055  -0.519  1.00 24.67           H  
ATOM    795  HA  SER A  55      48.564  33.434  -0.383  1.00 24.67           H  
ATOM    796 1HB  SER A  55      46.880  34.384  -2.723  1.00 24.67           H  
ATOM    797 2HB  SER A  55      48.509  33.758  -2.867  1.00 24.67           H  
ATOM    798  HG  SER A  55      46.247  32.427  -1.834  1.00 24.67           H  
ATOM    799  N   SER A  56      47.762  36.577  -1.088  1.00 24.67           N  
ATOM    800  CA  SER A  56      48.279  37.934  -1.111  1.00 24.67           C  
ATOM    801  C   SER A  56      48.850  38.328   0.244  1.00 24.67           C  
ATOM    802  O   SER A  56      49.942  38.898   0.305  1.00 24.67           O  
ATOM    803  CB  SER A  56      47.182  38.908  -1.495  1.00 24.67           C  
ATOM    804  OG  SER A  56      46.743  38.684  -2.810  1.00 24.67           O  
ATOM    805  H   SER A  56      46.775  36.437  -1.301  1.00 24.67           H  
ATOM    806  HA  SER A  56      49.075  37.989  -1.853  1.00 24.67           H  
ATOM    807 1HB  SER A  56      46.345  38.804  -0.805  1.00 24.67           H  
ATOM    808 2HB  SER A  56      47.557  39.924  -1.403  1.00 24.67           H  
ATOM    809  HG  SER A  56      46.219  37.853  -2.773  1.00 24.67           H  
ATOM    810  N   SER A  57      48.156  37.972   1.335  1.00 24.67           N  
ATOM    811  CA  SER A  57      48.634  38.297   2.673  1.00 24.67           C  
ATOM    812  C   SER A  57      49.975  37.632   2.963  1.00 24.67           C  
ATOM    813  O   SER A  57      50.854  38.233   3.579  1.00 24.67           O  
ATOM    814  CB  SER A  57      47.626  37.853   3.716  1.00 24.67           C  
ATOM    815  OG  SER A  57      46.424  38.574   3.605  1.00 24.67           O  
ATOM    816  H   SER A  57      47.249  37.514   1.249  1.00 24.67           H  
ATOM    817  HA  SER A  57      48.765  39.378   2.739  1.00 24.67           H  
ATOM    818 1HB  SER A  57      47.428  36.789   3.596  1.00 24.67           H  
ATOM    819 2HB  SER A  57      48.050  37.997   4.706  1.00 24.67           H  
ATOM    820  HG  SER A  57      45.982  38.237   2.794  1.00 24.67           H  
ATOM    821  N   ASN A  58      50.138  36.385   2.523  1.00 24.67           N  
ATOM    822  CA  ASN A  58      51.386  35.668   2.738  1.00 24.67           C  
ATOM    823  C   ASN A  58      52.534  36.223   1.882  1.00 24.67           C  
ATOM    824  O   ASN A  58      53.695  36.188   2.298  1.00 24.67           O  
ATOM    825  CB  ASN A  58      51.183  34.195   2.459  1.00 24.67           C  
ATOM    826  CG  ASN A  58      50.365  33.517   3.528  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      50.312  33.967   4.680  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      49.721  32.439   3.167  1.00 24.67           N  
ATOM    829  H   ASN A  58      49.369  35.909   2.051  1.00 24.67           H  
ATOM    830  HA  ASN A  58      51.674  35.789   3.781  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      50.670  34.080   1.499  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      52.149  33.701   2.378  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      49.159  31.947   3.830  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      49.786  32.112   2.226  1.00 24.67           H  
ATOM    835  N   SER A  59      52.207  36.740   0.692  1.00 24.67           N  
ATOM    836  CA  SER A  59      53.201  37.274  -0.240  1.00 24.67           C  
ATOM    837  C   SER A  59      53.761  38.653   0.125  1.00 24.67           C  
ATOM    838  O   SER A  59      54.983  38.826   0.159  1.00 24.67           O  
ATOM    839  CB  SER A  59      52.604  37.345  -1.639  1.00 24.67           C  
ATOM    840  OG  SER A  59      53.524  37.872  -2.578  1.00 24.67           O  
ATOM    841  H   SER A  59      51.232  36.711   0.397  1.00 24.67           H  
ATOM    842  HA  SER A  59      54.035  36.575  -0.265  1.00 24.67           H  
ATOM    843 1HB  SER A  59      52.299  36.346  -1.944  1.00 24.67           H  
ATOM    844 2HB  SER A  59      51.707  37.965  -1.619  1.00 24.67           H  
ATOM    845  HG  SER A  59      53.451  38.868  -2.527  1.00 24.67           H  
ATOM    846  N   ASP A  60      52.877  39.627   0.372  1.00 24.67           N  
ATOM    847  CA  ASP A  60      53.308  41.009   0.595  1.00 24.67           C  
ATOM    848  C   ASP A  60      52.663  41.666   1.817  1.00 24.67           C  
ATOM    849  O   ASP A  60      53.379  42.102   2.722  1.00 24.67           O  
ATOM    850  OXT ASP A  60      51.516  42.097   1.706  1.00 24.67           O  
ATOM    851  CB  ASP A  60      53.001  41.832  -0.662  1.00 24.67           C  
ATOM    852  CG  ASP A  60      53.836  41.383  -1.866  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      54.995  41.702  -1.921  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      53.299  40.679  -2.701  1.00 24.67           O  
ATOM    855  H   ASP A  60      51.880  39.399   0.372  1.00 24.67           H  
ATOM    856  HA  ASP A  60      54.387  41.006   0.751  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      51.942  41.735  -0.911  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      53.200  42.886  -0.467  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643344 MODEL 3 line_9_sample154
PFRMAT TS
TARGET line_9_sample154
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       2.124   1.645   1.482  1.00  6.45           N  
ATOM      2  CA  GLU A   1       3.218   2.337   0.810  1.00  6.45           C  
ATOM      3  C   GLU A   1       2.764   3.728   0.351  1.00  6.45           C  
ATOM      4  O   GLU A   1       1.982   4.398   1.032  1.00  6.45           O  
ATOM      5  CB  GLU A   1       3.729   1.492  -0.371  1.00  6.45           C  
ATOM      6  CG  GLU A   1       4.355   0.154   0.041  1.00  6.45           C  
ATOM      7  CD  GLU A   1       4.866  -0.675  -1.129  1.00  6.45           C  
ATOM      8  OE1 GLU A   1       4.674  -0.280  -2.256  1.00  6.45           O  
ATOM      9  OE2 GLU A   1       5.454  -1.704  -0.883  1.00  6.45           O  
ATOM     10 1H   GLU A   1       2.502   0.934   2.091  1.00  6.45           H  
ATOM     11 2H   GLU A   1       1.591   2.305   2.029  1.00  6.45           H  
ATOM     12 3H   GLU A   1       1.524   1.214   0.795  1.00  6.45           H  
ATOM     13  HA  GLU A   1       4.036   2.465   1.520  1.00  6.45           H  
ATOM     14 1HB  GLU A   1       2.913   1.296  -1.068  1.00  6.45           H  
ATOM     15 2HB  GLU A   1       4.506   2.027  -0.907  1.00  6.45           H  
ATOM     16 1HG  GLU A   1       5.184   0.351   0.719  1.00  6.45           H  
ATOM     17 2HG  GLU A   1       3.610  -0.424   0.587  1.00  6.45           H  
ATOM     18  N   ASN A   2       3.221   4.178  -0.813  1.00  5.74           N  
ATOM     19  CA  ASN A   2       2.825   5.513  -1.246  1.00  5.74           C  
ATOM     20  C   ASN A   2       1.452   5.497  -1.907  1.00  5.74           C  
ATOM     21  O   ASN A   2       1.315   5.307  -3.123  1.00  5.74           O  
ATOM     22  CB  ASN A   2       3.857   6.127  -2.172  1.00  5.74           C  
ATOM     23  CG  ASN A   2       3.549   7.570  -2.465  1.00  5.74           C  
ATOM     24  OD1 ASN A   2       2.422   8.025  -2.210  1.00  5.74           O  
ATOM     25  ND2 ASN A   2       4.517   8.289  -2.982  1.00  5.74           N  
ATOM     26  H   ASN A   2       3.846   3.628  -1.383  1.00  5.74           H  
ATOM     27  HA  ASN A   2       2.747   6.154  -0.365  1.00  5.74           H  
ATOM     28 1HB  ASN A   2       4.846   6.062  -1.714  1.00  5.74           H  
ATOM     29 2HB  ASN A   2       3.886   5.574  -3.109  1.00  5.74           H  
ATOM     30 1HD2 ASN A   2       4.378   9.258  -3.184  1.00  5.74           H  
ATOM     31 2HD2 ASN A   2       5.405   7.869  -3.165  1.00  5.74           H  
ATOM     32  N   VAL A   3       0.449   5.687  -1.061  1.00  4.92           N  
ATOM     33  CA  VAL A   3      -0.970   5.676  -1.403  1.00  4.92           C  
ATOM     34  C   VAL A   3      -1.419   6.828  -2.299  1.00  4.92           C  
ATOM     35  O   VAL A   3      -2.252   6.646  -3.184  1.00  4.92           O  
ATOM     36  CB  VAL A   3      -1.815   5.722  -0.119  1.00  4.92           C  
ATOM     37  CG1 VAL A   3      -3.284   5.898  -0.469  1.00  4.92           C  
ATOM     38  CG2 VAL A   3      -1.598   4.444   0.667  1.00  4.92           C  
ATOM     39  H   VAL A   3       0.724   5.780  -0.084  1.00  4.92           H  
ATOM     40  HA  VAL A   3      -1.180   4.739  -1.919  1.00  4.92           H  
ATOM     41  HB  VAL A   3      -1.514   6.580   0.481  1.00  4.92           H  
ATOM     42 1HG1 VAL A   3      -3.874   5.940   0.446  1.00  4.92           H  
ATOM     43 2HG1 VAL A   3      -3.417   6.823  -1.026  1.00  4.92           H  
ATOM     44 3HG1 VAL A   3      -3.617   5.058  -1.077  1.00  4.92           H  
ATOM     45 1HG2 VAL A   3      -2.187   4.473   1.582  1.00  4.92           H  
ATOM     46 2HG2 VAL A   3      -1.905   3.590   0.064  1.00  4.92           H  
ATOM     47 3HG2 VAL A   3      -0.546   4.350   0.918  1.00  4.92           H  
ATOM     48  N   LEU A   4      -0.918   8.025  -2.013  1.00  4.12           N  
ATOM     49  CA  LEU A   4      -1.365   9.220  -2.722  1.00  4.12           C  
ATOM     50  C   LEU A   4      -0.575   9.572  -3.984  1.00  4.12           C  
ATOM     51  O   LEU A   4      -1.139  10.126  -4.927  1.00  4.12           O  
ATOM     52  CB  LEU A   4      -1.345  10.382  -1.741  1.00  4.12           C  
ATOM     53  CG  LEU A   4      -2.269  10.179  -0.538  1.00  4.12           C  
ATOM     54  CD1 LEU A   4      -2.101  11.322   0.419  1.00  4.12           C  
ATOM     55  CD2 LEU A   4      -3.701  10.063  -1.026  1.00  4.12           C  
ATOM     56  H   LEU A   4      -0.218   8.098  -1.291  1.00  4.12           H  
ATOM     57  HA  LEU A   4      -2.399   9.055  -3.021  1.00  4.12           H  
ATOM     58 1HB  LEU A   4      -0.330  10.521  -1.381  1.00  4.12           H  
ATOM     59 2HB  LEU A   4      -1.654  11.286  -2.263  1.00  4.12           H  
ATOM     60  HG  LEU A   4      -1.993   9.261  -0.018  1.00  4.12           H  
ATOM     61 1HD1 LEU A   4      -2.745  11.180   1.284  1.00  4.12           H  
ATOM     62 2HD1 LEU A   4      -1.075  11.351   0.737  1.00  4.12           H  
ATOM     63 3HD1 LEU A   4      -2.359  12.254  -0.080  1.00  4.12           H  
ATOM     64 1HD2 LEU A   4      -4.364   9.908  -0.175  1.00  4.12           H  
ATOM     65 2HD2 LEU A   4      -3.985  10.978  -1.546  1.00  4.12           H  
ATOM     66 3HD2 LEU A   4      -3.785   9.218  -1.710  1.00  4.12           H  
ATOM     67  N   LYS A   5       0.716   9.258  -4.018  1.00  3.43           N  
ATOM     68  CA  LYS A   5       1.560   9.559  -5.172  1.00  3.43           C  
ATOM     69  C   LYS A   5       1.459  11.015  -5.630  1.00  3.43           C  
ATOM     70  O   LYS A   5       1.868  11.923  -4.903  1.00  3.43           O  
ATOM     71  CB  LYS A   5       1.233   8.587  -6.303  1.00  3.43           C  
ATOM     72  CG  LYS A   5       1.607   7.159  -5.968  1.00  3.43           C  
ATOM     73  CD  LYS A   5       1.357   6.226  -7.124  1.00  3.43           C  
ATOM     74  CE  LYS A   5       1.874   4.812  -6.833  1.00  3.43           C  
ATOM     75  NZ  LYS A   5       1.113   4.127  -5.732  1.00  3.43           N  
ATOM     76  H   LYS A   5       1.153   8.800  -3.229  1.00  3.43           H  
ATOM     77  HA  LYS A   5       2.595   9.383  -4.885  1.00  3.43           H  
ATOM     78 1HB  LYS A   5       0.171   8.617  -6.540  1.00  3.43           H  
ATOM     79 2HB  LYS A   5       1.788   8.866  -7.199  1.00  3.43           H  
ATOM     80 1HG  LYS A   5       2.664   7.119  -5.697  1.00  3.43           H  
ATOM     81 2HG  LYS A   5       1.020   6.831  -5.113  1.00  3.43           H  
ATOM     82 1HD  LYS A   5       0.288   6.182  -7.330  1.00  3.43           H  
ATOM     83 2HD  LYS A   5       1.870   6.614  -8.005  1.00  3.43           H  
ATOM     84 1HE  LYS A   5       1.785   4.219  -7.741  1.00  3.43           H  
ATOM     85 2HE  LYS A   5       2.925   4.869  -6.550  1.00  3.43           H  
ATOM     86 1HZ  LYS A   5       1.488   3.205  -5.591  1.00  3.43           H  
ATOM     87 2HZ  LYS A   5       1.194   4.658  -4.834  1.00  3.43           H  
ATOM     88 3HZ  LYS A   5       0.141   4.058  -5.985  1.00  3.43           H  
ATOM     89  N   CYS A   6       0.962  11.242  -6.838  1.00  2.88           N  
ATOM     90  CA  CYS A   6       0.876  12.583  -7.391  1.00  2.88           C  
ATOM     91  C   CYS A   6      -0.348  12.707  -8.307  1.00  2.88           C  
ATOM     92  O   CYS A   6      -0.907  11.689  -8.715  1.00  2.88           O  
ATOM     93  CB  CYS A   6       2.178  12.899  -8.130  1.00  2.88           C  
ATOM     94  SG  CYS A   6       2.518  11.790  -9.494  1.00  2.88           S  
ATOM     95  H   CYS A   6       0.626  10.463  -7.390  1.00  2.88           H  
ATOM     96  HA  CYS A   6       0.774  13.275  -6.556  1.00  2.88           H  
ATOM     97 1HB  CYS A   6       2.180  13.904  -8.511  1.00  2.88           H  
ATOM     98 2HB  CYS A   6       3.004  12.823  -7.435  1.00  2.88           H  
ATOM     99  N   PRO A   7      -0.810  13.933  -8.659  1.00  2.48           N  
ATOM    100  CA  PRO A   7      -1.988  14.221  -9.481  1.00  2.48           C  
ATOM    101  C   PRO A   7      -2.067  13.661 -10.906  1.00  2.48           C  
ATOM    102  O   PRO A   7      -3.167  13.596 -11.460  1.00  2.48           O  
ATOM    103  CB  PRO A   7      -1.962  15.755  -9.554  1.00  2.48           C  
ATOM    104  CG  PRO A   7      -1.207  16.197  -8.346  1.00  2.48           C  
ATOM    105  CD  PRO A   7      -0.146  15.175  -8.169  1.00  2.48           C  
ATOM    106  HA  PRO A   7      -2.875  13.898  -8.919  1.00  2.48           H  
ATOM    107 1HB  PRO A   7      -1.480  16.073 -10.483  1.00  2.48           H  
ATOM    108 2HB  PRO A   7      -2.991  16.142  -9.583  1.00  2.48           H  
ATOM    109 1HG  PRO A   7      -0.793  17.202  -8.506  1.00  2.48           H  
ATOM    110 2HG  PRO A   7      -1.881  16.262  -7.479  1.00  2.48           H  
ATOM    111 1HD  PRO A   7       0.693  15.448  -8.808  1.00  2.48           H  
ATOM    112 2HD  PRO A   7       0.108  15.160  -7.116  1.00  2.48           H  
ATOM    113  N   THR A   8      -0.947  13.300 -11.527  1.00  2.20           N  
ATOM    114  CA  THR A   8      -1.021  12.830 -12.909  1.00  2.20           C  
ATOM    115  C   THR A   8      -0.299  11.481 -13.116  1.00  2.20           C  
ATOM    116  O   THR A   8       0.421  11.016 -12.239  1.00  2.20           O  
ATOM    117  CB  THR A   8      -0.422  13.907 -13.867  1.00  2.20           C  
ATOM    118  OG1 THR A   8       0.962  14.049 -13.629  1.00  2.20           O  
ATOM    119  CG2 THR A   8      -1.076  15.254 -13.651  1.00  2.20           C  
ATOM    120  H   THR A   8      -0.052  13.338 -11.057  1.00  2.20           H  
ATOM    121  HA  THR A   8      -2.068  12.717 -13.153  1.00  2.20           H  
ATOM    122  HB  THR A   8      -0.569  13.618 -14.890  1.00  2.20           H  
ATOM    123  HG1 THR A   8       1.404  13.227 -13.892  1.00  2.20           H  
ATOM    124 1HG2 THR A   8      -0.631  15.979 -14.339  1.00  2.20           H  
ATOM    125 2HG2 THR A   8      -2.147  15.177 -13.843  1.00  2.20           H  
ATOM    126 3HG2 THR A   8      -0.910  15.580 -12.641  1.00  2.20           H  
ATOM    127  N   PRO A   9      -0.544  10.772 -14.227  1.00  2.03           N  
ATOM    128  CA  PRO A   9       0.219   9.615 -14.656  1.00  2.03           C  
ATOM    129  C   PRO A   9       1.673  10.018 -14.877  1.00  2.03           C  
ATOM    130  O   PRO A   9       1.973  11.197 -15.075  1.00  2.03           O  
ATOM    131  CB  PRO A   9      -0.475   9.214 -15.965  1.00  2.03           C  
ATOM    132  CG  PRO A   9      -1.883   9.756 -15.839  1.00  2.03           C  
ATOM    133  CD  PRO A   9      -1.743  11.042 -15.069  1.00  2.03           C  
ATOM    134  HA  PRO A   9       0.139   8.823 -13.899  1.00  2.03           H  
ATOM    135 1HB  PRO A   9       0.072   9.633 -16.823  1.00  2.03           H  
ATOM    136 2HB  PRO A   9      -0.451   8.119 -16.080  1.00  2.03           H  
ATOM    137 1HG  PRO A   9      -2.319   9.905 -16.839  1.00  2.03           H  
ATOM    138 2HG  PRO A   9      -2.523   9.025 -15.322  1.00  2.03           H  
ATOM    139 1HD  PRO A   9      -1.580  11.864 -15.768  1.00  2.03           H  
ATOM    140 2HD  PRO A   9      -2.653  11.165 -14.471  1.00  2.03           H  
ATOM    141  N   GLY A  10       2.598   9.070 -14.759  1.00  1.92           N  
ATOM    142  CA  GLY A  10       4.009   9.342 -15.069  1.00  1.92           C  
ATOM    143  C   GLY A  10       4.819   9.990 -13.945  1.00  1.92           C  
ATOM    144  O   GLY A  10       5.870   9.473 -13.546  1.00  1.92           O  
ATOM    145  H   GLY A  10       2.319   8.128 -14.523  1.00  1.92           H  
ATOM    146 1HA  GLY A  10       4.489   8.404 -15.354  1.00  1.92           H  
ATOM    147 2HA  GLY A  10       4.055   9.983 -15.949  1.00  1.92           H  
ATOM    148  N   CYS A  11       4.289  11.071 -13.370  1.00  1.85           N  
ATOM    149  CA  CYS A  11       4.996  11.807 -12.312  1.00  1.85           C  
ATOM    150  C   CYS A  11       5.373  10.937 -11.114  1.00  1.85           C  
ATOM    151  O   CYS A  11       6.278  11.287 -10.351  1.00  1.85           O  
ATOM    152  CB  CYS A  11       4.219  13.070 -11.885  1.00  1.85           C  
ATOM    153  SG  CYS A  11       2.516  12.910 -11.190  1.00  1.85           S  
ATOM    154  H   CYS A  11       3.409  11.410 -13.755  1.00  1.85           H  
ATOM    155  HA  CYS A  11       5.926  12.168 -12.743  1.00  1.85           H  
ATOM    156 1HB  CYS A  11       4.794  13.597 -11.161  1.00  1.85           H  
ATOM    157 2HB  CYS A  11       4.140  13.730 -12.751  1.00  1.85           H  
ATOM    158  N   THR A  12       4.679   9.808 -10.939  1.00  1.82           N  
ATOM    159  CA  THR A  12       4.974   8.794  -9.928  1.00  1.82           C  
ATOM    160  C   THR A  12       4.813   9.167  -8.448  1.00  1.82           C  
ATOM    161  O   THR A  12       4.259   8.399  -7.667  1.00  1.82           O  
ATOM    162  CB  THR A  12       6.400   8.254 -10.176  1.00  1.82           C  
ATOM    163  OG1 THR A  12       6.464   7.670 -11.505  1.00  1.82           O  
ATOM    164  CG2 THR A  12       6.760   7.215  -9.130  1.00  1.82           C  
ATOM    165  H   THR A  12       3.923   9.635 -11.585  1.00  1.82           H  
ATOM    166  HA  THR A  12       4.289   7.967 -10.113  1.00  1.82           H  
ATOM    167  HB  THR A  12       7.125   9.055 -10.114  1.00  1.82           H  
ATOM    168  HG1 THR A  12       6.287   8.364 -12.205  1.00  1.82           H  
ATOM    169 1HG2 THR A  12       7.765   6.845  -9.321  1.00  1.82           H  
ATOM    170 2HG2 THR A  12       6.721   7.668  -8.138  1.00  1.82           H  
ATOM    171 3HG2 THR A  12       6.052   6.389  -9.180  1.00  1.82           H  
ATOM    172  N   GLY A  13       5.342  10.316  -8.057  1.00  1.83           N  
ATOM    173  CA  GLY A  13       5.377  10.771  -6.684  1.00  1.83           C  
ATOM    174  C   GLY A  13       6.834  11.042  -6.414  1.00  1.83           C  
ATOM    175  O   GLY A  13       7.267  11.265  -5.278  1.00  1.83           O  
ATOM    176  H   GLY A  13       5.796  10.882  -8.755  1.00  1.83           H  
ATOM    177 1HA  GLY A  13       4.785  11.672  -6.561  1.00  1.83           H  
ATOM    178 2HA  GLY A  13       4.991  10.006  -6.012  1.00  1.83           H  
ATOM    179  N   GLN A  14       7.609  10.980  -7.490  1.00  1.93           N  
ATOM    180  CA  GLN A  14       9.040  11.216  -7.393  1.00  1.93           C  
ATOM    181  C   GLN A  14       9.308  12.601  -6.838  1.00  1.93           C  
ATOM    182  O   GLN A  14       8.821  13.589  -7.368  1.00  1.93           O  
ATOM    183  CB  GLN A  14       9.690  11.087  -8.772  1.00  1.93           C  
ATOM    184  CG  GLN A  14      11.202  11.245  -8.778  1.00  1.93           C  
ATOM    185  CD  GLN A  14      11.806  11.080 -10.170  1.00  1.93           C  
ATOM    186  OE1 GLN A  14      11.389  10.223 -10.954  1.00  1.93           O  
ATOM    187  NE2 GLN A  14      12.794  11.911 -10.484  1.00  1.93           N  
ATOM    188  H   GLN A  14       7.168  10.818  -8.400  1.00  1.93           H  
ATOM    189  HA  GLN A  14       9.475  10.480  -6.717  1.00  1.93           H  
ATOM    190 1HB  GLN A  14       9.447  10.115  -9.199  1.00  1.93           H  
ATOM    191 2HB  GLN A  14       9.271  11.840  -9.429  1.00  1.93           H  
ATOM    192 1HG  GLN A  14      11.450  12.242  -8.416  1.00  1.93           H  
ATOM    193 2HG  GLN A  14      11.638  10.491  -8.123  1.00  1.93           H  
ATOM    194 1HE2 GLN A  14      13.231  11.853 -11.383  1.00  1.93           H  
ATOM    195 2HE2 GLN A  14      13.102  12.594  -9.821  1.00  1.93           H  
ATOM    196  N   GLY A  15      10.095  12.691  -5.779  1.00  2.13           N  
ATOM    197  CA  GLY A  15      10.411  13.992  -5.202  1.00  2.13           C  
ATOM    198  C   GLY A  15       9.328  14.552  -4.267  1.00  2.13           C  
ATOM    199  O   GLY A  15       9.479  15.659  -3.754  1.00  2.13           O  
ATOM    200  H   GLY A  15      10.469  11.853  -5.356  1.00  2.13           H  
ATOM    201 1HA  GLY A  15      11.346  13.910  -4.649  1.00  2.13           H  
ATOM    202 2HA  GLY A  15      10.594  14.701  -6.007  1.00  2.13           H  
ATOM    203  N   HIS A  16       8.242  13.804  -4.040  1.00  2.46           N  
ATOM    204  CA  HIS A  16       7.163  14.285  -3.177  1.00  2.46           C  
ATOM    205  C   HIS A  16       7.724  14.551  -1.787  1.00  2.46           C  
ATOM    206  O   HIS A  16       8.499  13.740  -1.259  1.00  2.46           O  
ATOM    207  CB  HIS A  16       6.034  13.237  -3.075  1.00  2.46           C  
ATOM    208  CG  HIS A  16       4.799  13.732  -2.403  1.00  2.46           C  
ATOM    209  ND1 HIS A  16       4.734  13.975  -1.054  1.00  2.46           N  
ATOM    210  CD2 HIS A  16       3.569  14.001  -2.893  1.00  2.46           C  
ATOM    211  CE1 HIS A  16       3.543  14.439  -0.748  1.00  2.46           C  
ATOM    212  NE2 HIS A  16       2.805  14.451  -1.843  1.00  2.46           N  
ATOM    213  H   HIS A  16       8.138  12.893  -4.488  1.00  2.46           H  
ATOM    214  HA  HIS A  16       6.757  15.216  -3.563  1.00  2.46           H  
ATOM    215 1HB  HIS A  16       5.752  12.922  -4.079  1.00  2.46           H  
ATOM    216 2HB  HIS A  16       6.394  12.355  -2.547  1.00  2.46           H  
ATOM    217  HD2 HIS A  16       3.250  13.902  -3.931  1.00  2.46           H  
ATOM    218  HE1 HIS A  16       3.216  14.746   0.241  1.00  2.46           H  
ATOM    219  HE2 HIS A  16       1.833  14.750  -1.898  1.00  2.46           H  
ATOM    220  N   VAL A  17       7.334  15.650  -1.144  1.00  2.95           N  
ATOM    221  CA  VAL A  17       7.904  15.866   0.169  1.00  2.95           C  
ATOM    222  C   VAL A  17       7.163  15.109   1.250  1.00  2.95           C  
ATOM    223  O   VAL A  17       6.252  15.628   1.901  1.00  2.95           O  
ATOM    224  CB  VAL A  17       7.908  17.352   0.520  1.00  2.95           C  
ATOM    225  CG1 VAL A  17       8.551  17.557   1.877  1.00  2.95           C  
ATOM    226  CG2 VAL A  17       8.652  18.114  -0.567  1.00  2.95           C  
ATOM    227  H   VAL A  17       6.681  16.333  -1.533  1.00  2.95           H  
ATOM    228  HA  VAL A  17       8.937  15.521   0.153  1.00  2.95           H  
ATOM    229  HB  VAL A  17       6.886  17.705   0.586  1.00  2.95           H  
ATOM    230 1HG1 VAL A  17       8.539  18.615   2.130  1.00  2.95           H  
ATOM    231 2HG1 VAL A  17       7.993  16.995   2.632  1.00  2.95           H  
ATOM    232 3HG1 VAL A  17       9.579  17.200   1.849  1.00  2.95           H  
ATOM    233 1HG2 VAL A  17       8.652  19.175  -0.332  1.00  2.95           H  
ATOM    234 2HG2 VAL A  17       9.677  17.753  -0.628  1.00  2.95           H  
ATOM    235 3HG2 VAL A  17       8.153  17.953  -1.528  1.00  2.95           H  
ATOM    236  N   ASN A  18       7.628  13.890   1.465  1.00  3.61           N  
ATOM    237  CA  ASN A  18       7.083  12.991   2.473  1.00  3.61           C  
ATOM    238  C   ASN A  18       7.173  13.714   3.810  1.00  3.61           C  
ATOM    239  O   ASN A  18       8.209  14.309   4.118  1.00  3.61           O  
ATOM    240  CB  ASN A  18       7.850  11.678   2.499  1.00  3.61           C  
ATOM    241  CG  ASN A  18       7.196  10.626   3.361  1.00  3.61           C  
ATOM    242  OD1 ASN A  18       5.974  10.481   3.332  1.00  3.61           O  
ATOM    243  ND2 ASN A  18       7.983   9.894   4.111  1.00  3.61           N  
ATOM    244  H   ASN A  18       8.357  13.580   0.824  1.00  3.61           H  
ATOM    245  HA  ASN A  18       6.030  12.798   2.261  1.00  3.61           H  
ATOM    246 1HB  ASN A  18       7.934  11.295   1.481  1.00  3.61           H  
ATOM    247 2HB  ASN A  18       8.859  11.856   2.867  1.00  3.61           H  
ATOM    248 1HD2 ASN A  18       7.592   9.189   4.704  1.00  3.61           H  
ATOM    249 2HD2 ASN A  18       8.969  10.050   4.103  1.00  3.61           H  
ATOM    250  N   SER A  19       6.086  13.727   4.570  1.00  4.40           N  
ATOM    251  CA  SER A  19       6.073  14.431   5.844  1.00  4.40           C  
ATOM    252  C   SER A  19       6.757  13.617   6.938  1.00  4.40           C  
ATOM    253  O   SER A  19       7.144  12.474   6.720  1.00  4.40           O  
ATOM    254  CB  SER A  19       4.651  14.772   6.234  1.00  4.40           C  
ATOM    255  OG  SER A  19       3.932  13.631   6.531  1.00  4.40           O  
ATOM    256  H   SER A  19       5.245  13.215   4.289  1.00  4.40           H  
ATOM    257  HA  SER A  19       6.623  15.364   5.721  1.00  4.40           H  
ATOM    258 1HB  SER A  19       4.653  15.438   7.092  1.00  4.40           H  
ATOM    259 2HB  SER A  19       4.170  15.298   5.410  1.00  4.40           H  
ATOM    260  HG  SER A  19       3.941  13.081   5.709  1.00  4.40           H  
ATOM    261  N   ASN A  20       6.937  14.223   8.116  1.00  5.21           N  
ATOM    262  CA  ASN A  20       7.530  13.521   9.261  1.00  5.21           C  
ATOM    263  C   ASN A  20       6.628  12.377   9.758  1.00  5.21           C  
ATOM    264  O   ASN A  20       7.094  11.427  10.389  1.00  5.21           O  
ATOM    265  CB  ASN A  20       7.808  14.497  10.387  1.00  5.21           C  
ATOM    266  CG  ASN A  20       8.973  15.404  10.092  1.00  5.21           C  
ATOM    267  OD1 ASN A  20       9.836  15.092   9.263  1.00  5.21           O  
ATOM    268  ND2 ASN A  20       9.012  16.530  10.756  1.00  5.21           N  
ATOM    269  H   ASN A  20       6.637  15.179   8.227  1.00  5.21           H  
ATOM    270  HA  ASN A  20       8.471  13.073   8.939  1.00  5.21           H  
ATOM    271 1HB  ASN A  20       6.921  15.106  10.567  1.00  5.21           H  
ATOM    272 2HB  ASN A  20       8.015  13.943  11.302  1.00  5.21           H  
ATOM    273 1HD2 ASN A  20       9.761  17.175  10.602  1.00  5.21           H  
ATOM    274 2HD2 ASN A  20       8.294  16.746  11.417  1.00  5.21           H  
ATOM    275  N   ARG A  21       5.329  12.516   9.505  1.00  5.85           N  
ATOM    276  CA  ARG A  21       4.304  11.540   9.856  1.00  5.85           C  
ATOM    277  C   ARG A  21       4.185  10.547   8.710  1.00  5.85           C  
ATOM    278  O   ARG A  21       4.637  10.827   7.604  1.00  5.85           O  
ATOM    279  CB  ARG A  21       2.963  12.215  10.096  1.00  5.85           C  
ATOM    280  CG  ARG A  21       2.916  13.152  11.286  1.00  5.85           C  
ATOM    281  CD  ARG A  21       1.578  13.806  11.425  1.00  5.85           C  
ATOM    282  NE  ARG A  21       1.300  14.729  10.330  1.00  5.85           N  
ATOM    283  CZ  ARG A  21       0.137  15.388  10.156  1.00  5.85           C  
ATOM    284  NH1 ARG A  21      -0.851  15.220  11.009  1.00  5.85           N  
ATOM    285  NH2 ARG A  21      -0.008  16.209   9.130  1.00  5.85           N  
ATOM    286  H   ARG A  21       5.039  13.333   8.988  1.00  5.85           H  
ATOM    287  HA  ARG A  21       4.607  11.008  10.758  1.00  5.85           H  
ATOM    288 1HB  ARG A  21       2.710  12.809   9.223  1.00  5.85           H  
ATOM    289 2HB  ARG A  21       2.187  11.462  10.219  1.00  5.85           H  
ATOM    290 1HG  ARG A  21       3.124  12.592  12.198  1.00  5.85           H  
ATOM    291 2HG  ARG A  21       3.668  13.931  11.158  1.00  5.85           H  
ATOM    292 1HD  ARG A  21       0.802  13.042  11.431  1.00  5.85           H  
ATOM    293 2HD  ARG A  21       1.544  14.365  12.360  1.00  5.85           H  
ATOM    294  HE  ARG A  21       2.034  14.887   9.653  1.00  5.85           H  
ATOM    295 1HH1 ARG A  21      -0.738  14.594  11.795  1.00  5.85           H  
ATOM    296 2HH1 ARG A  21      -1.719  15.718  10.882  1.00  5.85           H  
ATOM    297 1HH2 ARG A  21       0.754  16.341   8.478  1.00  5.85           H  
ATOM    298 2HH2 ARG A  21      -0.874  16.710   9.004  1.00  5.85           H  
ATOM    299  N   ASN A  22       3.539   9.406   8.918  1.00  6.16           N  
ATOM    300  CA  ASN A  22       3.428   8.441   7.820  1.00  6.16           C  
ATOM    301  C   ASN A  22       2.350   8.815   6.794  1.00  6.16           C  
ATOM    302  O   ASN A  22       1.322   8.144   6.676  1.00  6.16           O  
ATOM    303  CB  ASN A  22       3.168   7.054   8.374  1.00  6.16           C  
ATOM    304  CG  ASN A  22       4.337   6.529   9.161  1.00  6.16           C  
ATOM    305  OD1 ASN A  22       5.496   6.697   8.765  1.00  6.16           O  
ATOM    306  ND2 ASN A  22       4.056   5.903  10.274  1.00  6.16           N  
ATOM    307  H   ASN A  22       3.155   9.191   9.826  1.00  6.16           H  
ATOM    308  HA  ASN A  22       4.381   8.425   7.286  1.00  6.16           H  
ATOM    309 1HB  ASN A  22       2.287   7.076   9.015  1.00  6.16           H  
ATOM    310 2HB  ASN A  22       2.959   6.368   7.552  1.00  6.16           H  
ATOM    311 1HD2 ASN A  22       4.795   5.535  10.840  1.00  6.16           H  
ATOM    312 2HD2 ASN A  22       3.105   5.790  10.559  1.00  6.16           H  
ATOM    313  N   THR A  23       2.596   9.908   6.077  1.00  6.08           N  
ATOM    314  CA  THR A  23       1.672  10.429   5.080  1.00  6.08           C  
ATOM    315  C   THR A  23       2.319  11.320   4.015  1.00  6.08           C  
ATOM    316  O   THR A  23       3.273  12.073   4.276  1.00  6.08           O  
ATOM    317  CB  THR A  23       0.548  11.222   5.763  1.00  6.08           C  
ATOM    318  OG1 THR A  23      -0.416  11.643   4.783  1.00  6.08           O  
ATOM    319  CG2 THR A  23       1.112  12.426   6.460  1.00  6.08           C  
ATOM    320  H   THR A  23       3.475  10.383   6.263  1.00  6.08           H  
ATOM    321  HA  THR A  23       1.226   9.577   4.567  1.00  6.08           H  
ATOM    322  HB  THR A  23       0.055  10.586   6.496  1.00  6.08           H  
ATOM    323  HG1 THR A  23      -0.828  10.855   4.398  1.00  6.08           H  
ATOM    324 1HG2 THR A  23       0.322  12.978   6.956  1.00  6.08           H  
ATOM    325 2HG2 THR A  23       1.835  12.097   7.195  1.00  6.08           H  
ATOM    326 3HG2 THR A  23       1.597  13.066   5.732  1.00  6.08           H  
ATOM    327  N   HIS A  24       1.689  11.292   2.836  1.00  5.68           N  
ATOM    328  CA  HIS A  24       2.027  12.126   1.691  1.00  5.68           C  
ATOM    329  C   HIS A  24       0.924  13.155   1.405  1.00  5.68           C  
ATOM    330  O   HIS A  24       0.841  13.700   0.310  1.00  5.68           O  
ATOM    331  CB  HIS A  24       2.248  11.256   0.444  1.00  5.68           C  
ATOM    332  CG  HIS A  24       3.401  10.306   0.545  1.00  5.68           C  
ATOM    333  ND1 HIS A  24       3.288   9.069   1.140  1.00  5.68           N  
ATOM    334  CD2 HIS A  24       4.686  10.407   0.125  1.00  5.68           C  
ATOM    335  CE1 HIS A  24       4.457   8.448   1.085  1.00  5.68           C  
ATOM    336  NE2 HIS A  24       5.319   9.236   0.473  1.00  5.68           N  
ATOM    337  H   HIS A  24       0.928  10.638   2.731  1.00  5.68           H  
ATOM    338  HA  HIS A  24       2.950  12.671   1.893  1.00  5.68           H  
ATOM    339 1HB  HIS A  24       1.357  10.665   0.267  1.00  5.68           H  
ATOM    340 2HB  HIS A  24       2.394  11.879  -0.429  1.00  5.68           H  
ATOM    341  HD2 HIS A  24       5.136  11.253  -0.390  1.00  5.68           H  
ATOM    342  HE1 HIS A  24       4.671   7.454   1.477  1.00  5.68           H  
ATOM    343  HE2 HIS A  24       6.288   9.024   0.290  1.00  5.68           H  
ATOM    344  N   ARG A  25       0.070  13.424   2.397  1.00  5.06           N  
ATOM    345  CA  ARG A  25      -1.027  14.395   2.247  1.00  5.06           C  
ATOM    346  C   ARG A  25      -0.602  15.856   2.000  1.00  5.06           C  
ATOM    347  O   ARG A  25      -1.430  16.681   1.615  1.00  5.06           O  
ATOM    348  CB  ARG A  25      -1.938  14.366   3.460  1.00  5.06           C  
ATOM    349  CG  ARG A  25      -1.342  14.927   4.734  1.00  5.06           C  
ATOM    350  CD  ARG A  25      -2.267  14.755   5.896  1.00  5.06           C  
ATOM    351  NE  ARG A  25      -2.393  13.360   6.288  1.00  5.06           N  
ATOM    352  CZ  ARG A  25      -3.261  12.897   7.218  1.00  5.06           C  
ATOM    353  NH1 ARG A  25      -4.076  13.732   7.830  1.00  5.06           N  
ATOM    354  NH2 ARG A  25      -3.301  11.606   7.520  1.00  5.06           N  
ATOM    355  H   ARG A  25       0.143  12.919   3.280  1.00  5.06           H  
ATOM    356  HA  ARG A  25      -1.621  14.085   1.389  1.00  5.06           H  
ATOM    357 1HB  ARG A  25      -2.841  14.932   3.245  1.00  5.06           H  
ATOM    358 2HB  ARG A  25      -2.237  13.338   3.662  1.00  5.06           H  
ATOM    359 1HG  ARG A  25      -0.409  14.420   4.948  1.00  5.06           H  
ATOM    360 2HG  ARG A  25      -1.153  15.992   4.609  1.00  5.06           H  
ATOM    361 1HD  ARG A  25      -1.886  15.315   6.747  1.00  5.06           H  
ATOM    362 2HD  ARG A  25      -3.255  15.124   5.630  1.00  5.06           H  
ATOM    363  HE  ARG A  25      -1.773  12.694   5.825  1.00  5.06           H  
ATOM    364 1HH1 ARG A  25      -4.056  14.716   7.603  1.00  5.06           H  
ATOM    365 2HH1 ARG A  25      -4.726  13.386   8.522  1.00  5.06           H  
ATOM    366 1HH2 ARG A  25      -2.682  10.951   7.062  1.00  5.06           H  
ATOM    367 2HH2 ARG A  25      -3.953  11.275   8.215  1.00  5.06           H  
ATOM    368  N   SER A  26       0.658  16.189   2.272  1.00  4.33           N  
ATOM    369  CA  SER A  26       1.158  17.556   2.127  1.00  4.33           C  
ATOM    370  C   SER A  26       1.011  18.123   0.726  1.00  4.33           C  
ATOM    371  O   SER A  26       1.179  17.430  -0.274  1.00  4.33           O  
ATOM    372  CB  SER A  26       2.622  17.649   2.506  1.00  4.33           C  
ATOM    373  OG  SER A  26       3.116  18.962   2.277  1.00  4.33           O  
ATOM    374  H   SER A  26       1.290  15.466   2.578  1.00  4.33           H  
ATOM    375  HA  SER A  26       0.586  18.191   2.804  1.00  4.33           H  
ATOM    376 1HB  SER A  26       2.742  17.390   3.557  1.00  4.33           H  
ATOM    377 2HB  SER A  26       3.203  16.930   1.922  1.00  4.33           H  
ATOM    378  HG  SER A  26       4.004  18.972   2.658  1.00  4.33           H  
ATOM    379  N   LEU A  27       0.739  19.424   0.672  1.00  3.62           N  
ATOM    380  CA  LEU A  27       0.624  20.166  -0.578  1.00  3.62           C  
ATOM    381  C   LEU A  27       1.958  20.237  -1.327  1.00  3.62           C  
ATOM    382  O   LEU A  27       1.991  20.436  -2.547  1.00  3.62           O  
ATOM    383  CB  LEU A  27       0.115  21.582  -0.302  1.00  3.62           C  
ATOM    384  CG  LEU A  27      -1.325  21.669   0.213  1.00  3.62           C  
ATOM    385  CD1 LEU A  27      -1.648  23.113   0.568  1.00  3.62           C  
ATOM    386  CD2 LEU A  27      -2.269  21.141  -0.855  1.00  3.62           C  
ATOM    387  H   LEU A  27       0.614  19.916   1.544  1.00  3.62           H  
ATOM    388  HA  LEU A  27      -0.097  19.653  -1.212  1.00  3.62           H  
ATOM    389 1HB  LEU A  27       0.766  22.049   0.436  1.00  3.62           H  
ATOM    390 2HB  LEU A  27       0.175  22.158  -1.225  1.00  3.62           H  
ATOM    391  HG  LEU A  27      -1.428  21.066   1.116  1.00  3.62           H  
ATOM    392 1HD1 LEU A  27      -2.670  23.176   0.941  1.00  3.62           H  
ATOM    393 2HD1 LEU A  27      -0.959  23.462   1.336  1.00  3.62           H  
ATOM    394 3HD1 LEU A  27      -1.548  23.736  -0.320  1.00  3.62           H  
ATOM    395 1HD2 LEU A  27      -3.296  21.194  -0.493  1.00  3.62           H  
ATOM    396 2HD2 LEU A  27      -2.171  21.743  -1.759  1.00  3.62           H  
ATOM    397 3HD2 LEU A  27      -2.016  20.102  -1.081  1.00  3.62           H  
ATOM    398  N   SER A  28       3.075  20.075  -0.608  1.00  3.00           N  
ATOM    399  CA  SER A  28       4.395  20.153  -1.236  1.00  3.00           C  
ATOM    400  C   SER A  28       4.699  18.832  -1.929  1.00  3.00           C  
ATOM    401  O   SER A  28       5.519  18.039  -1.463  1.00  3.00           O  
ATOM    402  CB  SER A  28       5.466  20.467  -0.213  1.00  3.00           C  
ATOM    403  OG  SER A  28       5.269  21.730   0.370  1.00  3.00           O  
ATOM    404  H   SER A  28       3.007  19.854   0.386  1.00  3.00           H  
ATOM    405  HA  SER A  28       4.381  20.944  -1.988  1.00  3.00           H  
ATOM    406 1HB  SER A  28       5.454  19.703   0.561  1.00  3.00           H  
ATOM    407 2HB  SER A  28       6.441  20.432  -0.693  1.00  3.00           H  
ATOM    408  HG  SER A  28       5.992  21.849   0.994  1.00  3.00           H  
ATOM    409  N   GLY A  29       3.991  18.604  -3.022  1.00  2.52           N  
ATOM    410  CA  GLY A  29       4.030  17.337  -3.709  1.00  2.52           C  
ATOM    411  C   GLY A  29       5.110  17.219  -4.755  1.00  2.52           C  
ATOM    412  O   GLY A  29       6.130  17.899  -4.697  1.00  2.52           O  
ATOM    413  H   GLY A  29       3.346  19.338  -3.315  1.00  2.52           H  
ATOM    414 1HA  GLY A  29       4.189  16.575  -2.961  1.00  2.52           H  
ATOM    415 2HA  GLY A  29       3.058  17.142  -4.160  1.00  2.52           H  
ATOM    416  N   CYS A  30       4.886  16.311  -5.694  1.00  2.17           N  
ATOM    417  CA  CYS A  30       5.856  15.970  -6.722  1.00  2.17           C  
ATOM    418  C   CYS A  30       6.197  17.140  -7.665  1.00  2.17           C  
ATOM    419  O   CYS A  30       5.300  17.637  -8.360  1.00  2.17           O  
ATOM    420  CB  CYS A  30       5.278  14.839  -7.546  1.00  2.17           C  
ATOM    421  SG  CYS A  30       6.306  14.275  -8.849  1.00  2.17           S  
ATOM    422  H   CYS A  30       4.008  15.812  -5.673  1.00  2.17           H  
ATOM    423  HA  CYS A  30       6.731  15.573  -6.223  1.00  2.17           H  
ATOM    424 1HB  CYS A  30       5.082  13.998  -6.893  1.00  2.17           H  
ATOM    425 2HB  CYS A  30       4.328  15.149  -7.976  1.00  2.17           H  
ATOM    426  HG  CYS A  30       7.373  13.981  -8.078  1.00  2.17           H  
ATOM    427  N   PRO A  31       7.486  17.550  -7.769  1.00  1.95           N  
ATOM    428  CA  PRO A  31       7.999  18.600  -8.638  1.00  1.95           C  
ATOM    429  C   PRO A  31       7.710  18.368 -10.116  1.00  1.95           C  
ATOM    430  O   PRO A  31       7.694  19.314 -10.899  1.00  1.95           O  
ATOM    431  CB  PRO A  31       9.510  18.537  -8.384  1.00  1.95           C  
ATOM    432  CG  PRO A  31       9.641  17.974  -7.003  1.00  1.95           C  
ATOM    433  CD  PRO A  31       8.518  16.991  -6.871  1.00  1.95           C  
ATOM    434  HA  PRO A  31       7.593  19.564  -8.307  1.00  1.95           H  
ATOM    435 1HB  PRO A  31       9.992  17.906  -9.148  1.00  1.95           H  
ATOM    436 2HB  PRO A  31       9.946  19.543  -8.477  1.00  1.95           H  
ATOM    437 1HG  PRO A  31      10.625  17.501  -6.870  1.00  1.95           H  
ATOM    438 2HG  PRO A  31       9.575  18.779  -6.255  1.00  1.95           H  
ATOM    439 1HD  PRO A  31       8.829  16.002  -7.199  1.00  1.95           H  
ATOM    440 2HD  PRO A  31       8.207  17.020  -5.816  1.00  1.95           H  
ATOM    441  N   ILE A  32       7.494  17.117 -10.515  1.00  1.82           N  
ATOM    442  CA  ILE A  32       7.222  16.845 -11.916  1.00  1.82           C  
ATOM    443  C   ILE A  32       5.835  17.340 -12.255  1.00  1.82           C  
ATOM    444  O   ILE A  32       5.642  18.026 -13.260  1.00  1.82           O  
ATOM    445  CB  ILE A  32       7.304  15.353 -12.233  1.00  1.82           C  
ATOM    446  CG1 ILE A  32       8.728  14.849 -12.038  1.00  1.82           C  
ATOM    447  CG2 ILE A  32       6.820  15.107 -13.649  1.00  1.82           C  
ATOM    448  CD1 ILE A  32       8.829  13.338 -12.057  1.00  1.82           C  
ATOM    449  H   ILE A  32       7.518  16.352  -9.856  1.00  1.82           H  
ATOM    450  HA  ILE A  32       7.945  17.379 -12.529  1.00  1.82           H  
ATOM    451  HB  ILE A  32       6.683  14.812 -11.570  1.00  1.82           H  
ATOM    452 1HG1 ILE A  32       9.366  15.256 -12.822  1.00  1.82           H  
ATOM    453 2HG1 ILE A  32       9.092  15.202 -11.072  1.00  1.82           H  
ATOM    454 1HG2 ILE A  32       6.865  14.046 -13.872  1.00  1.82           H  
ATOM    455 2HG2 ILE A  32       5.791  15.454 -13.747  1.00  1.82           H  
ATOM    456 3HG2 ILE A  32       7.455  15.651 -14.348  1.00  1.82           H  
ATOM    457 1HD1 ILE A  32       9.865  13.035 -11.899  1.00  1.82           H  
ATOM    458 2HD1 ILE A  32       8.204  12.926 -11.263  1.00  1.82           H  
ATOM    459 3HD1 ILE A  32       8.485  12.961 -13.017  1.00  1.82           H  
ATOM    460  N   ALA A  33       4.855  16.990 -11.414  1.00  1.76           N  
ATOM    461  CA  ALA A  33       3.499  17.454 -11.657  1.00  1.76           C  
ATOM    462  C   ALA A  33       3.477  18.970 -11.584  1.00  1.76           C  
ATOM    463  O   ALA A  33       2.819  19.636 -12.391  1.00  1.76           O  
ATOM    464  CB  ALA A  33       2.539  16.869 -10.639  1.00  1.76           C  
ATOM    465  H   ALA A  33       5.063  16.430 -10.599  1.00  1.76           H  
ATOM    466  HA  ALA A  33       3.198  17.148 -12.657  1.00  1.76           H  
ATOM    467 1HB  ALA A  33       1.531  17.224 -10.843  1.00  1.76           H  
ATOM    468 2HB  ALA A  33       2.560  15.792 -10.707  1.00  1.76           H  
ATOM    469 3HB  ALA A  33       2.839  17.175  -9.636  1.00  1.76           H  
ATOM    470  N   ALA A  34       4.233  19.532 -10.635  1.00  1.76           N  
ATOM    471  CA  ALA A  34       4.270  20.978 -10.526  1.00  1.76           C  
ATOM    472  C   ALA A  34       4.834  21.594 -11.799  1.00  1.76           C  
ATOM    473  O   ALA A  34       4.290  22.574 -12.315  1.00  1.76           O  
ATOM    474  CB  ALA A  34       5.110  21.395  -9.340  1.00  1.76           C  
ATOM    475  H   ALA A  34       4.752  18.946  -9.974  1.00  1.76           H  
ATOM    476  HA  ALA A  34       3.250  21.336 -10.393  1.00  1.76           H  
ATOM    477 1HB  ALA A  34       5.114  22.480  -9.260  1.00  1.76           H  
ATOM    478 2HB  ALA A  34       4.697  20.960  -8.430  1.00  1.76           H  
ATOM    479 3HB  ALA A  34       6.125  21.040  -9.482  1.00  1.76           H  
ATOM    480  N   ALA A  35       5.899  20.995 -12.340  1.00  1.80           N  
ATOM    481  CA  ALA A  35       6.512  21.500 -13.553  1.00  1.80           C  
ATOM    482  C   ALA A  35       5.538  21.463 -14.715  1.00  1.80           C  
ATOM    483  O   ALA A  35       5.479  22.411 -15.501  1.00  1.80           O  
ATOM    484  CB  ALA A  35       7.748  20.693 -13.888  1.00  1.80           C  
ATOM    485  H   ALA A  35       6.328  20.193 -11.881  1.00  1.80           H  
ATOM    486  HA  ALA A  35       6.797  22.536 -13.381  1.00  1.80           H  
ATOM    487 1HB  ALA A  35       8.214  21.095 -14.784  1.00  1.80           H  
ATOM    488 2HB  ALA A  35       8.449  20.743 -13.055  1.00  1.80           H  
ATOM    489 3HB  ALA A  35       7.467  19.656 -14.059  1.00  1.80           H  
ATOM    490  N   GLU A  36       4.746  20.391 -14.815  1.00  1.85           N  
ATOM    491  CA  GLU A  36       3.766  20.301 -15.891  1.00  1.85           C  
ATOM    492  C   GLU A  36       2.732  21.414 -15.776  1.00  1.85           C  
ATOM    493  O   GLU A  36       2.393  22.071 -16.767  1.00  1.85           O  
ATOM    494  CB  GLU A  36       3.077  18.934 -15.913  1.00  1.85           C  
ATOM    495  CG  GLU A  36       2.045  18.794 -17.043  1.00  1.85           C  
ATOM    496  CD  GLU A  36       1.429  17.406 -17.192  1.00  1.85           C  
ATOM    497  OE1 GLU A  36       1.862  16.489 -16.547  1.00  1.85           O  
ATOM    498  OE2 GLU A  36       0.490  17.291 -17.961  1.00  1.85           O  
ATOM    499  H   GLU A  36       4.850  19.623 -14.148  1.00  1.85           H  
ATOM    500  HA  GLU A  36       4.289  20.426 -16.838  1.00  1.85           H  
ATOM    501 1HB  GLU A  36       3.826  18.149 -16.023  1.00  1.85           H  
ATOM    502 2HB  GLU A  36       2.567  18.768 -14.962  1.00  1.85           H  
ATOM    503 1HG  GLU A  36       1.245  19.509 -16.853  1.00  1.85           H  
ATOM    504 2HG  GLU A  36       2.524  19.073 -17.980  1.00  1.85           H  
ATOM    505  N   LYS A  37       2.251  21.662 -14.554  1.00  1.92           N  
ATOM    506  CA  LYS A  37       1.262  22.712 -14.369  1.00  1.92           C  
ATOM    507  C   LYS A  37       1.847  24.072 -14.734  1.00  1.92           C  
ATOM    508  O   LYS A  37       1.172  24.904 -15.360  1.00  1.92           O  
ATOM    509  CB  LYS A  37       0.764  22.729 -12.923  1.00  1.92           C  
ATOM    510  CG  LYS A  37      -0.125  21.547 -12.536  1.00  1.92           C  
ATOM    511  CD  LYS A  37      -0.562  21.659 -11.081  1.00  1.92           C  
ATOM    512  CE  LYS A  37      -1.480  20.519 -10.671  1.00  1.92           C  
ATOM    513  NZ  LYS A  37      -1.920  20.653  -9.251  1.00  1.92           N  
ATOM    514  H   LYS A  37       2.558  21.093 -13.761  1.00  1.92           H  
ATOM    515  HA  LYS A  37       0.420  22.516 -15.030  1.00  1.92           H  
ATOM    516 1HB  LYS A  37       1.627  22.723 -12.252  1.00  1.92           H  
ATOM    517 2HB  LYS A  37       0.213  23.648 -12.738  1.00  1.92           H  
ATOM    518 1HG  LYS A  37      -1.004  21.523 -13.177  1.00  1.92           H  
ATOM    519 2HG  LYS A  37       0.432  20.619 -12.674  1.00  1.92           H  
ATOM    520 1HD  LYS A  37       0.324  21.645 -10.442  1.00  1.92           H  
ATOM    521 2HD  LYS A  37      -1.080  22.605 -10.931  1.00  1.92           H  
ATOM    522 1HE  LYS A  37      -2.359  20.520 -11.314  1.00  1.92           H  
ATOM    523 2HE  LYS A  37      -0.954  19.569 -10.791  1.00  1.92           H  
ATOM    524 1HZ  LYS A  37      -2.532  19.887  -9.011  1.00  1.92           H  
ATOM    525 2HZ  LYS A  37      -1.114  20.644  -8.642  1.00  1.92           H  
ATOM    526 3HZ  LYS A  37      -2.416  21.526  -9.136  1.00  1.92           H  
ATOM    527  N   LEU A  38       3.108  24.301 -14.368  1.00  1.99           N  
ATOM    528  CA  LEU A  38       3.754  25.560 -14.688  1.00  1.99           C  
ATOM    529  C   LEU A  38       3.955  25.699 -16.184  1.00  1.99           C  
ATOM    530  O   LEU A  38       3.708  26.762 -16.754  1.00  1.99           O  
ATOM    531  CB  LEU A  38       5.096  25.645 -13.970  1.00  1.99           C  
ATOM    532  CG  LEU A  38       5.005  25.787 -12.452  1.00  1.99           C  
ATOM    533  CD1 LEU A  38       6.387  25.622 -11.846  1.00  1.99           C  
ATOM    534  CD2 LEU A  38       4.416  27.146 -12.125  1.00  1.99           C  
ATOM    535  H   LEU A  38       3.618  23.592 -13.835  1.00  1.99           H  
ATOM    536  HA  LEU A  38       3.117  26.373 -14.343  1.00  1.99           H  
ATOM    537 1HB  LEU A  38       5.657  24.738 -14.185  1.00  1.99           H  
ATOM    538 2HB  LEU A  38       5.652  26.498 -14.361  1.00  1.99           H  
ATOM    539  HG  LEU A  38       4.361  25.013 -12.048  1.00  1.99           H  
ATOM    540 1HD1 LEU A  38       6.324  25.718 -10.763  1.00  1.99           H  
ATOM    541 2HD1 LEU A  38       6.775  24.636 -12.099  1.00  1.99           H  
ATOM    542 3HD1 LEU A  38       7.052  26.388 -12.242  1.00  1.99           H  
ATOM    543 1HD2 LEU A  38       4.341  27.258 -11.044  1.00  1.99           H  
ATOM    544 2HD2 LEU A  38       5.061  27.929 -12.529  1.00  1.99           H  
ATOM    545 3HD2 LEU A  38       3.425  27.227 -12.570  1.00  1.99           H  
ATOM    546  N   ALA A  39       4.353  24.612 -16.845  1.00  2.09           N  
ATOM    547  CA  ALA A  39       4.588  24.674 -18.274  1.00  2.09           C  
ATOM    548  C   ALA A  39       3.320  25.051 -19.010  1.00  2.09           C  
ATOM    549  O   ALA A  39       3.333  25.950 -19.855  1.00  2.09           O  
ATOM    550  CB  ALA A  39       5.089  23.332 -18.771  1.00  2.09           C  
ATOM    551  H   ALA A  39       4.543  23.745 -16.344  1.00  2.09           H  
ATOM    552  HA  ALA A  39       5.338  25.440 -18.465  1.00  2.09           H  
ATOM    553 1HB  ALA A  39       5.281  23.384 -19.841  1.00  2.09           H  
ATOM    554 2HB  ALA A  39       6.008  23.072 -18.244  1.00  2.09           H  
ATOM    555 3HB  ALA A  39       4.333  22.571 -18.573  1.00  2.09           H  
ATOM    556  N   LYS A  40       2.206  24.432 -18.620  1.00  2.24           N  
ATOM    557  CA  LYS A  40       0.931  24.719 -19.255  1.00  2.24           C  
ATOM    558  C   LYS A  40       0.485  26.136 -18.946  1.00  2.24           C  
ATOM    559  O   LYS A  40      -0.064  26.829 -19.808  1.00  2.24           O  
ATOM    560  CB  LYS A  40      -0.110  23.698 -18.820  1.00  2.24           C  
ATOM    561  CG  LYS A  40       0.137  22.313 -19.400  1.00  2.24           C  
ATOM    562  CD  LYS A  40      -0.891  21.303 -18.932  1.00  2.24           C  
ATOM    563  CE  LYS A  40      -0.616  19.933 -19.539  1.00  2.24           C  
ATOM    564  NZ  LYS A  40      -1.573  18.900 -19.055  1.00  2.24           N  
ATOM    565  H   LYS A  40       2.256  23.710 -17.897  1.00  2.24           H  
ATOM    566  HA  LYS A  40       1.060  24.635 -20.336  1.00  2.24           H  
ATOM    567 1HB  LYS A  40      -0.095  23.615 -17.729  1.00  2.24           H  
ATOM    568 2HB  LYS A  40      -1.101  24.031 -19.119  1.00  2.24           H  
ATOM    569 1HG  LYS A  40       0.122  22.370 -20.491  1.00  2.24           H  
ATOM    570 2HG  LYS A  40       1.126  21.972 -19.088  1.00  2.24           H  
ATOM    571 1HD  LYS A  40      -0.843  21.222 -17.843  1.00  2.24           H  
ATOM    572 2HD  LYS A  40      -1.889  21.629 -19.216  1.00  2.24           H  
ATOM    573 1HE  LYS A  40      -0.686  19.999 -20.621  1.00  2.24           H  
ATOM    574 2HE  LYS A  40       0.390  19.631 -19.275  1.00  2.24           H  
ATOM    575 1HZ  LYS A  40      -1.342  18.004 -19.477  1.00  2.24           H  
ATOM    576 2HZ  LYS A  40      -1.508  18.821 -18.044  1.00  2.24           H  
ATOM    577 3HZ  LYS A  40      -2.510  19.161 -19.308  1.00  2.24           H  
ATOM    578  N   SER A  41       0.743  26.595 -17.721  1.00  2.57           N  
ATOM    579  CA  SER A  41       0.356  27.940 -17.354  1.00  2.57           C  
ATOM    580  C   SER A  41       1.096  28.932 -18.240  1.00  2.57           C  
ATOM    581  O   SER A  41       0.499  29.889 -18.739  1.00  2.57           O  
ATOM    582  CB  SER A  41       0.682  28.197 -15.896  1.00  2.57           C  
ATOM    583  OG  SER A  41      -0.079  27.362 -15.055  1.00  2.57           O  
ATOM    584  H   SER A  41       1.178  25.995 -17.019  1.00  2.57           H  
ATOM    585  HA  SER A  41      -0.715  28.055 -17.513  1.00  2.57           H  
ATOM    586 1HB  SER A  41       1.741  28.024 -15.723  1.00  2.57           H  
ATOM    587 2HB  SER A  41       0.479  29.239 -15.660  1.00  2.57           H  
ATOM    588  HG  SER A  41       0.237  26.443 -15.233  1.00  2.57           H  
ATOM    589  N   HIS A  42       2.379  28.670 -18.498  1.00  3.23           N  
ATOM    590  CA  HIS A  42       3.168  29.572 -19.319  1.00  3.23           C  
ATOM    591  C   HIS A  42       2.673  29.554 -20.770  1.00  3.23           C  
ATOM    592  O   HIS A  42       2.619  30.598 -21.434  1.00  3.23           O  
ATOM    593  CB  HIS A  42       4.656  29.230 -19.233  1.00  3.23           C  
ATOM    594  CG  HIS A  42       5.261  29.503 -17.855  1.00  3.23           C  
ATOM    595  ND1 HIS A  42       5.168  30.732 -17.219  1.00  3.23           N  
ATOM    596  CD2 HIS A  42       5.967  28.703 -17.018  1.00  3.23           C  
ATOM    597  CE1 HIS A  42       5.781  30.666 -16.050  1.00  3.23           C  
ATOM    598  NE2 HIS A  42       6.280  29.449 -15.904  1.00  3.23           N  
ATOM    599  H   HIS A  42       2.824  27.858 -18.066  1.00  3.23           H  
ATOM    600  HA  HIS A  42       3.054  30.585 -18.949  1.00  3.23           H  
ATOM    601 1HB  HIS A  42       4.793  28.170 -19.460  1.00  3.23           H  
ATOM    602 2HB  HIS A  42       5.207  29.802 -19.975  1.00  3.23           H  
ATOM    603  HD1 HIS A  42       4.671  31.560 -17.547  1.00  3.23           H  
ATOM    604  HD2 HIS A  42       6.289  27.663 -17.088  1.00  3.23           H  
ATOM    605  HE1 HIS A  42       5.815  31.536 -15.398  1.00  3.23           H  
ATOM    606  N   GLU A  43       2.277  28.378 -21.270  1.00  4.42           N  
ATOM    607  CA  GLU A  43       1.757  28.314 -22.634  1.00  4.42           C  
ATOM    608  C   GLU A  43       0.496  29.175 -22.754  1.00  4.42           C  
ATOM    609  O   GLU A  43       0.285  29.834 -23.773  1.00  4.42           O  
ATOM    610  CB  GLU A  43       1.433  26.868 -23.044  1.00  4.42           C  
ATOM    611  CG  GLU A  43       2.651  25.965 -23.258  1.00  4.42           C  
ATOM    612  CD  GLU A  43       2.286  24.530 -23.609  1.00  4.42           C  
ATOM    613  OE1 GLU A  43       1.119  24.205 -23.601  1.00  4.42           O  
ATOM    614  OE2 GLU A  43       3.181  23.763 -23.884  1.00  4.42           O  
ATOM    615  H   GLU A  43       2.368  27.529 -20.709  1.00  4.42           H  
ATOM    616  HA  GLU A  43       2.509  28.710 -23.313  1.00  4.42           H  
ATOM    617 1HB  GLU A  43       0.810  26.409 -22.279  1.00  4.42           H  
ATOM    618 2HB  GLU A  43       0.857  26.877 -23.968  1.00  4.42           H  
ATOM    619 1HG  GLU A  43       3.255  26.380 -24.062  1.00  4.42           H  
ATOM    620 2HG  GLU A  43       3.253  25.971 -22.357  1.00  4.42           H  
ATOM    621  N   LYS A  44      -0.336  29.176 -21.705  1.00  6.42           N  
ATOM    622  CA  LYS A  44      -1.558  29.975 -21.679  1.00  6.42           C  
ATOM    623  C   LYS A  44      -1.265  31.479 -21.579  1.00  6.42           C  
ATOM    624  O   LYS A  44      -1.959  32.293 -22.191  1.00  6.42           O  
ATOM    625  CB  LYS A  44      -2.456  29.526 -20.526  1.00  6.42           C  
ATOM    626  CG  LYS A  44      -3.082  28.145 -20.726  1.00  6.42           C  
ATOM    627  CD  LYS A  44      -3.925  27.737 -19.531  1.00  6.42           C  
ATOM    628  CE  LYS A  44      -4.525  26.354 -19.725  1.00  6.42           C  
ATOM    629  NZ  LYS A  44      -5.334  25.934 -18.548  1.00  6.42           N  
ATOM    630  H   LYS A  44      -0.118  28.572 -20.910  1.00  6.42           H  
ATOM    631  HA  LYS A  44      -2.092  29.806 -22.614  1.00  6.42           H  
ATOM    632 1HB  LYS A  44      -1.874  29.494 -19.607  1.00  6.42           H  
ATOM    633 2HB  LYS A  44      -3.256  30.249 -20.383  1.00  6.42           H  
ATOM    634 1HG  LYS A  44      -3.709  28.159 -21.616  1.00  6.42           H  
ATOM    635 2HG  LYS A  44      -2.292  27.411 -20.874  1.00  6.42           H  
ATOM    636 1HD  LYS A  44      -3.296  27.727 -18.638  1.00  6.42           H  
ATOM    637 2HD  LYS A  44      -4.727  28.458 -19.384  1.00  6.42           H  
ATOM    638 1HE  LYS A  44      -5.161  26.361 -20.608  1.00  6.42           H  
ATOM    639 2HE  LYS A  44      -3.718  25.634 -19.875  1.00  6.42           H  
ATOM    640 1HZ  LYS A  44      -5.715  25.013 -18.711  1.00  6.42           H  
ATOM    641 2HZ  LYS A  44      -4.746  25.915 -17.727  1.00  6.42           H  
ATOM    642 3HZ  LYS A  44      -6.088  26.590 -18.408  1.00  6.42           H  
ATOM    643  N   GLN A  45      -0.236  31.847 -20.807  1.00  9.48           N  
ATOM    644  CA  GLN A  45       0.158  33.248 -20.630  1.00  9.48           C  
ATOM    645  C   GLN A  45       0.645  33.898 -21.922  1.00  9.48           C  
ATOM    646  O   GLN A  45       0.385  35.077 -22.166  1.00  9.48           O  
ATOM    647  CB  GLN A  45       1.292  33.367 -19.603  1.00  9.48           C  
ATOM    648  CG  GLN A  45       0.916  33.083 -18.164  1.00  9.48           C  
ATOM    649  CD  GLN A  45       2.156  32.975 -17.259  1.00  9.48           C  
ATOM    650  OE1 GLN A  45       3.291  32.810 -17.753  1.00  9.48           O  
ATOM    651  NE2 GLN A  45       1.945  33.066 -15.947  1.00  9.48           N  
ATOM    652  H   GLN A  45       0.273  31.123 -20.298  1.00  9.48           H  
ATOM    653  HA  GLN A  45      -0.710  33.803 -20.275  1.00  9.48           H  
ATOM    654 1HB  GLN A  45       2.086  32.677 -19.878  1.00  9.48           H  
ATOM    655 2HB  GLN A  45       1.710  34.370 -19.648  1.00  9.48           H  
ATOM    656 1HG  GLN A  45       0.307  33.908 -17.801  1.00  9.48           H  
ATOM    657 2HG  GLN A  45       0.354  32.168 -18.107  1.00  9.48           H  
ATOM    658 1HE2 GLN A  45       2.712  33.004 -15.308  1.00  9.48           H  
ATOM    659 2HE2 GLN A  45       1.016  33.200 -15.599  1.00  9.48           H  
ATOM    660  N   GLN A  46       1.368  33.134 -22.739  1.00 13.58           N  
ATOM    661  CA  GLN A  46       1.953  33.651 -23.976  1.00 13.58           C  
ATOM    662  C   GLN A  46       0.932  34.342 -24.908  1.00 13.58           C  
ATOM    663  O   GLN A  46      -0.042  33.712 -25.339  1.00 13.58           O  
ATOM    664  CB  GLN A  46       2.616  32.491 -24.725  1.00 13.58           C  
ATOM    665  CG  GLN A  46       3.190  32.823 -26.113  1.00 13.58           C  
ATOM    666  CD  GLN A  46       4.385  33.757 -26.105  1.00 13.58           C  
ATOM    667  OE1 GLN A  46       5.376  33.542 -25.393  1.00 13.58           O  
ATOM    668  NE2 GLN A  46       4.309  34.794 -26.931  1.00 13.58           N  
ATOM    669  H   GLN A  46       1.559  32.168 -22.460  1.00 13.58           H  
ATOM    670  HA  GLN A  46       2.745  34.328 -23.693  1.00 13.58           H  
ATOM    671 1HB  GLN A  46       3.425  32.090 -24.112  1.00 13.58           H  
ATOM    672 2HB  GLN A  46       1.887  31.687 -24.849  1.00 13.58           H  
ATOM    673 1HG  GLN A  46       3.491  31.893 -26.592  1.00 13.58           H  
ATOM    674 2HG  GLN A  46       2.402  33.299 -26.700  1.00 13.58           H  
ATOM    675 1HE2 GLN A  46       5.062  35.448 -26.996  1.00 13.58           H  
ATOM    676 2HE2 GLN A  46       3.479  34.918 -27.504  1.00 13.58           H  
ATOM    677  N   PRO A  47       1.127  35.641 -25.246  1.00 18.09           N  
ATOM    678  CA  PRO A  47       0.301  36.407 -26.165  1.00 18.09           C  
ATOM    679  C   PRO A  47       0.238  35.734 -27.523  1.00 18.09           C  
ATOM    680  O   PRO A  47       1.252  35.273 -28.056  1.00 18.09           O  
ATOM    681  CB  PRO A  47       1.034  37.753 -26.232  1.00 18.09           C  
ATOM    682  CG  PRO A  47       1.741  37.865 -24.908  1.00 18.09           C  
ATOM    683  CD  PRO A  47       2.170  36.460 -24.569  1.00 18.09           C  
ATOM    684  HA  PRO A  47      -0.705  36.519 -25.738  1.00 18.09           H  
ATOM    685 1HB  PRO A  47       1.725  37.763 -27.071  1.00 18.09           H  
ATOM    686 2HB  PRO A  47       0.312  38.566 -26.402  1.00 18.09           H  
ATOM    687 1HG  PRO A  47       2.590  38.559 -24.989  1.00 18.09           H  
ATOM    688 2HG  PRO A  47       1.060  38.286 -24.151  1.00 18.09           H  
ATOM    689 1HD  PRO A  47       3.167  36.259 -24.958  1.00 18.09           H  
ATOM    690 2HD  PRO A  47       2.108  36.363 -23.475  1.00 18.09           H  
ATOM    691  N   GLN A  48      -0.936  35.740 -28.132  1.00 21.88           N  
ATOM    692  CA  GLN A  48      -1.102  35.084 -29.423  1.00 21.88           C  
ATOM    693  C   GLN A  48      -0.747  36.002 -30.591  1.00 21.88           C  
ATOM    694  O   GLN A  48      -1.596  36.424 -31.381  1.00 21.88           O  
ATOM    695  CB  GLN A  48      -2.519  34.536 -29.519  1.00 21.88           C  
ATOM    696  CG  GLN A  48      -2.814  33.506 -28.420  1.00 21.88           C  
ATOM    697  CD  GLN A  48      -1.968  32.238 -28.564  1.00 21.88           C  
ATOM    698  OE1 GLN A  48      -2.122  31.508 -29.551  1.00 21.88           O  
ATOM    699  NE2 GLN A  48      -1.076  31.966 -27.599  1.00 21.88           N  
ATOM    700  H   GLN A  48      -1.736  36.158 -27.679  1.00 21.88           H  
ATOM    701  HA  GLN A  48      -0.421  34.234 -29.457  1.00 21.88           H  
ATOM    702 1HB  GLN A  48      -3.238  35.351 -29.434  1.00 21.88           H  
ATOM    703 2HB  GLN A  48      -2.666  34.062 -30.489  1.00 21.88           H  
ATOM    704 1HG  GLN A  48      -2.591  33.950 -27.448  1.00 21.88           H  
ATOM    705 2HG  GLN A  48      -3.865  33.222 -28.470  1.00 21.88           H  
ATOM    706 1HE2 GLN A  48      -0.508  31.147 -27.661  1.00 21.88           H  
ATOM    707 2HE2 GLN A  48      -0.950  32.580 -26.781  1.00 21.88           H  
ATOM    708  N   THR A  49       0.550  36.239 -30.727  1.00 24.05           N  
ATOM    709  CA  THR A  49       1.094  37.182 -31.708  1.00 24.05           C  
ATOM    710  C   THR A  49       1.046  36.629 -33.130  1.00 24.05           C  
ATOM    711  O   THR A  49       1.261  37.352 -34.099  1.00 24.05           O  
ATOM    712  CB  THR A  49       2.545  37.549 -31.356  1.00 24.05           C  
ATOM    713  OG1 THR A  49       3.365  36.375 -31.406  1.00 24.05           O  
ATOM    714  CG2 THR A  49       2.599  38.116 -29.955  1.00 24.05           C  
ATOM    715  H   THR A  49       1.160  35.804 -30.032  1.00 24.05           H  
ATOM    716  HA  THR A  49       0.493  38.091 -31.680  1.00 24.05           H  
ATOM    717  HB  THR A  49       2.923  38.285 -32.065  1.00 24.05           H  
ATOM    718  HG1 THR A  49       3.472  36.099 -32.320  1.00 24.05           H  
ATOM    719 1HG2 THR A  49       3.627  38.370 -29.702  1.00 24.05           H  
ATOM    720 2HG2 THR A  49       1.977  39.008 -29.896  1.00 24.05           H  
ATOM    721 3HG2 THR A  49       2.230  37.370 -29.266  1.00 24.05           H  
ATOM    722  N   GLY A  50       0.764  35.337 -33.241  1.00 24.67           N  
ATOM    723  CA  GLY A  50       0.674  34.649 -34.517  1.00 24.67           C  
ATOM    724  C   GLY A  50      -0.733  34.692 -35.124  1.00 24.67           C  
ATOM    725  O   GLY A  50      -0.963  34.072 -36.157  1.00 24.67           O  
ATOM    726  H   GLY A  50       0.602  34.818 -32.392  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       1.383  35.094 -35.216  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       0.975  33.611 -34.383  1.00 24.67           H  
ATOM    729  N   ASP A  51      -1.672  35.411 -34.487  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -3.059  35.487 -34.963  1.00 24.67           C  
ATOM    731  C   ASP A  51      -3.227  36.452 -36.155  1.00 24.67           C  
ATOM    732  O   ASP A  51      -3.241  37.671 -35.961  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -3.951  35.960 -33.814  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -5.461  36.073 -34.131  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -5.866  36.061 -35.300  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -6.215  36.214 -33.172  1.00 24.67           O  
ATOM    737  H   ASP A  51      -1.436  35.895 -33.619  1.00 24.67           H  
ATOM    738  HA  ASP A  51      -3.359  34.481 -35.221  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -3.824  35.280 -32.967  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -3.594  36.934 -33.481  1.00 24.67           H  
ATOM    741  N   PRO A  52      -3.460  35.945 -37.387  1.00 24.67           N  
ATOM    742  CA  PRO A  52      -3.488  36.706 -38.617  1.00 24.67           C  
ATOM    743  C   PRO A  52      -4.699  37.611 -38.726  1.00 24.67           C  
ATOM    744  O   PRO A  52      -4.701  38.544 -39.532  1.00 24.67           O  
ATOM    745  CB  PRO A  52      -3.552  35.614 -39.690  1.00 24.67           C  
ATOM    746  CG  PRO A  52      -4.246  34.455 -39.012  1.00 24.67           C  
ATOM    747  CD  PRO A  52      -3.811  34.514 -37.567  1.00 24.67           C  
ATOM    748  HA  PRO A  52      -2.559  37.286 -38.701  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      -4.100  35.983 -40.570  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      -2.535  35.363 -40.028  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      -5.337  34.554 -39.125  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      -3.963  33.510 -39.497  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      -4.675  34.242 -36.936  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      -2.955  33.858 -37.420  1.00 24.67           H  
ATOM    755  N   SER A  53      -5.731  37.397 -37.902  1.00 24.67           N  
ATOM    756  CA  SER A  53      -6.931  38.204 -38.076  1.00 24.67           C  
ATOM    757  C   SER A  53      -6.713  39.617 -37.556  1.00 24.67           C  
ATOM    758  O   SER A  53      -7.513  40.517 -37.808  1.00 24.67           O  
ATOM    759  CB  SER A  53      -8.140  37.551 -37.418  1.00 24.67           C  
ATOM    760  OG  SER A  53      -8.048  37.543 -36.024  1.00 24.67           O  
ATOM    761  H   SER A  53      -5.709  36.693 -37.150  1.00 24.67           H  
ATOM    762  HA  SER A  53      -7.141  38.271 -39.143  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -9.041  38.083 -37.719  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -8.231  36.528 -37.777  1.00 24.67           H  
ATOM    765  HG  SER A  53      -7.277  36.970 -35.800  1.00 24.67           H  
ATOM    766  N   LYS A  54      -5.612  39.812 -36.832  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -5.264  41.101 -36.276  1.00 24.67           C  
ATOM    768  C   LYS A  54      -4.305  41.879 -37.186  1.00 24.67           C  
ATOM    769  O   LYS A  54      -3.925  43.008 -36.872  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -4.678  40.880 -34.886  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -5.713  40.323 -33.881  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -5.084  39.955 -32.545  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -6.142  39.601 -31.486  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -7.099  38.549 -31.961  1.00 24.67           N  
ATOM    775  H   LYS A  54      -4.981  39.026 -36.650  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -6.176  41.688 -36.175  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -3.855  40.161 -34.949  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -4.278  41.815 -34.499  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -6.498  41.059 -33.718  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -6.168  39.420 -34.304  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -4.435  39.089 -32.687  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -4.478  40.783 -32.184  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -5.628  39.226 -30.603  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -6.703  40.496 -31.217  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -7.763  38.335 -31.241  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -7.589  38.893 -32.769  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -6.615  37.681 -32.230  1.00 24.67           H  
ATOM    788  N   SER A  55      -3.919  41.298 -38.336  1.00 24.67           N  
ATOM    789  CA  SER A  55      -2.945  41.935 -39.236  1.00 24.67           C  
ATOM    790  C   SER A  55      -3.543  43.061 -40.086  1.00 24.67           C  
ATOM    791  O   SER A  55      -3.565  42.982 -41.316  1.00 24.67           O  
ATOM    792  CB  SER A  55      -2.312  40.907 -40.159  1.00 24.67           C  
ATOM    793  OG  SER A  55      -3.273  40.256 -40.946  1.00 24.67           O  
ATOM    794  H   SER A  55      -4.285  40.382 -38.601  1.00 24.67           H  
ATOM    795  HA  SER A  55      -2.156  42.370 -38.621  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -1.587  41.402 -40.803  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -1.776  40.170 -39.563  1.00 24.67           H  
ATOM    798  HG  SER A  55      -3.826  39.730 -40.334  1.00 24.67           H  
ATOM    799  N   SER A  56      -4.045  44.099 -39.428  1.00 24.67           N  
ATOM    800  CA  SER A  56      -4.673  45.213 -40.131  1.00 24.67           C  
ATOM    801  C   SER A  56      -3.637  46.069 -40.853  1.00 24.67           C  
ATOM    802  O   SER A  56      -2.446  46.026 -40.533  1.00 24.67           O  
ATOM    803  CB  SER A  56      -5.454  46.071 -39.156  1.00 24.67           C  
ATOM    804  OG  SER A  56      -4.595  46.739 -38.279  1.00 24.67           O  
ATOM    805  H   SER A  56      -3.985  44.076 -38.412  1.00 24.67           H  
ATOM    806  HA  SER A  56      -5.361  44.809 -40.874  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -6.051  46.797 -39.707  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -6.138  45.441 -38.591  1.00 24.67           H  
ATOM    809  HG  SER A  56      -4.100  47.366 -38.827  1.00 24.67           H  
ATOM    810  N   SER A  57      -4.100  46.863 -41.816  1.00 24.67           N  
ATOM    811  CA  SER A  57      -3.229  47.789 -42.529  1.00 24.67           C  
ATOM    812  C   SER A  57      -3.021  49.080 -41.748  1.00 24.67           C  
ATOM    813  O   SER A  57      -3.792  49.389 -40.840  1.00 24.67           O  
ATOM    814  CB  SER A  57      -3.816  48.099 -43.893  1.00 24.67           C  
ATOM    815  OG  SER A  57      -5.024  48.805 -43.774  1.00 24.67           O  
ATOM    816  H   SER A  57      -5.082  46.831 -42.047  1.00 24.67           H  
ATOM    817  HA  SER A  57      -2.258  47.311 -42.665  1.00 24.67           H  
ATOM    818 1HB  SER A  57      -3.104  48.690 -44.469  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -3.984  47.172 -44.438  1.00 24.67           H  
ATOM    820  HG  SER A  57      -5.284  49.044 -44.672  1.00 24.67           H  
ATOM    821  N   ASN A  58      -2.019  49.859 -42.160  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -1.721  51.165 -41.572  1.00 24.67           C  
ATOM    823  C   ASN A  58      -1.654  52.240 -42.655  1.00 24.67           C  
ATOM    824  O   ASN A  58      -0.839  53.159 -42.585  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -0.414  51.121 -40.795  1.00 24.67           C  
ATOM    826  CG  ASN A  58      -0.480  50.254 -39.553  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      -1.021  50.669 -38.522  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       0.062  49.064 -39.635  1.00 24.67           N  
ATOM    829  H   ASN A  58      -1.431  49.529 -42.911  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -2.530  51.439 -40.892  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       0.380  50.747 -41.442  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -0.140  52.133 -40.497  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       0.043  48.450 -38.843  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       0.492  48.765 -40.486  1.00 24.67           H  
ATOM    835  N   SER A  59      -2.496  52.095 -43.678  1.00 24.67           N  
ATOM    836  CA  SER A  59      -2.543  53.029 -44.808  1.00 24.67           C  
ATOM    837  C   SER A  59      -3.260  54.351 -44.527  1.00 24.67           C  
ATOM    838  O   SER A  59      -3.028  55.341 -45.225  1.00 24.67           O  
ATOM    839  CB  SER A  59      -3.231  52.344 -45.972  1.00 24.67           C  
ATOM    840  OG  SER A  59      -4.583  52.058 -45.661  1.00 24.67           O  
ATOM    841  H   SER A  59      -3.140  51.316 -43.662  1.00 24.67           H  
ATOM    842  HA  SER A  59      -1.516  53.261 -45.093  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -3.188  52.985 -46.852  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -2.707  51.421 -46.209  1.00 24.67           H  
ATOM    845  HG  SER A  59      -5.103  52.906 -45.753  1.00 24.67           H  
ATOM    846  N   ASP A  60      -4.108  54.351 -43.505  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -4.933  55.496 -43.152  1.00 24.67           C  
ATOM    848  C   ASP A  60      -4.944  55.712 -41.642  1.00 24.67           C  
ATOM    849  O   ASP A  60      -4.762  56.831 -41.163  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -5.027  54.733 -40.898  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -6.355  55.265 -43.677  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -6.426  55.267 -45.217  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -6.371  54.193 -45.796  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -6.562  56.320 -45.789  1.00 24.67           O  
ATOM    855  H   ASP A  60      -4.200  53.500 -42.973  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -4.518  56.387 -43.623  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -6.731  54.311 -43.309  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -7.014  56.047 -43.298  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643344 MODEL 4 line_9_sample154
PFRMAT TS
TARGET line_9_sample154
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       1.796   2.819  -0.814  1.00  7.33           N  
ATOM      2  CA  GLU A   1       2.588   3.078   0.381  1.00  7.33           C  
ATOM      3  C   GLU A   1       2.467   4.544   0.785  1.00  7.33           C  
ATOM      4  O   GLU A   1       2.663   5.445  -0.027  1.00  7.33           O  
ATOM      5  CB  GLU A   1       4.055   2.700   0.145  1.00  7.33           C  
ATOM      6  CG  GLU A   1       4.955   2.853   1.372  1.00  7.33           C  
ATOM      7  CD  GLU A   1       6.397   2.481   1.112  1.00  7.33           C  
ATOM      8  OE1 GLU A   1       6.684   1.968   0.063  1.00  7.33           O  
ATOM      9  OE2 GLU A   1       7.229   2.766   1.954  1.00  7.33           O  
ATOM     10 1H   GLU A   1       1.498   1.855  -0.821  1.00  7.33           H  
ATOM     11 2H   GLU A   1       0.986   3.423  -0.812  1.00  7.33           H  
ATOM     12 3H   GLU A   1       2.353   3.006  -1.635  1.00  7.33           H  
ATOM     13  HA  GLU A   1       2.200   2.467   1.196  1.00  7.33           H  
ATOM     14 1HB  GLU A   1       4.115   1.665  -0.191  1.00  7.33           H  
ATOM     15 2HB  GLU A   1       4.466   3.326  -0.647  1.00  7.33           H  
ATOM     16 1HG  GLU A   1       4.919   3.891   1.704  1.00  7.33           H  
ATOM     17 2HG  GLU A   1       4.563   2.233   2.176  1.00  7.33           H  
ATOM     18  N   ASN A   2       2.110   4.776   2.044  1.00  6.61           N  
ATOM     19  CA  ASN A   2       1.947   6.132   2.572  1.00  6.61           C  
ATOM     20  C   ASN A   2       3.280   6.872   2.639  1.00  6.61           C  
ATOM     21  O   ASN A   2       4.320   6.279   2.914  1.00  6.61           O  
ATOM     22  CB  ASN A   2       1.291   6.125   3.940  1.00  6.61           C  
ATOM     23  CG  ASN A   2       0.748   7.491   4.316  1.00  6.61           C  
ATOM     24  OD1 ASN A   2       1.447   8.368   4.828  1.00  6.61           O  
ATOM     25  ND2 ASN A   2      -0.525   7.686   4.060  1.00  6.61           N  
ATOM     26  H   ASN A   2       1.957   3.996   2.665  1.00  6.61           H  
ATOM     27  HA  ASN A   2       1.307   6.693   1.889  1.00  6.61           H  
ATOM     28 1HB  ASN A   2       0.478   5.399   3.960  1.00  6.61           H  
ATOM     29 2HB  ASN A   2       2.021   5.826   4.686  1.00  6.61           H  
ATOM     30 1HD2 ASN A   2      -0.952   8.564   4.282  1.00  6.61           H  
ATOM     31 2HD2 ASN A   2      -1.072   6.957   3.645  1.00  6.61           H  
ATOM     32  N   VAL A   3       3.230   8.181   2.410  1.00  5.70           N  
ATOM     33  CA  VAL A   3       4.397   9.064   2.455  1.00  5.70           C  
ATOM     34  C   VAL A   3       5.017   9.232   3.852  1.00  5.70           C  
ATOM     35  O   VAL A   3       6.186   9.611   3.984  1.00  5.70           O  
ATOM     36  CB  VAL A   3       3.990  10.448   1.922  1.00  5.70           C  
ATOM     37  CG1 VAL A   3       3.504  10.313   0.490  1.00  5.70           C  
ATOM     38  CG2 VAL A   3       2.892  11.045   2.813  1.00  5.70           C  
ATOM     39  H   VAL A   3       2.336   8.590   2.185  1.00  5.70           H  
ATOM     40  HA  VAL A   3       5.155   8.645   1.792  1.00  5.70           H  
ATOM     41  HB  VAL A   3       4.859  11.105   1.918  1.00  5.70           H  
ATOM     42 1HG1 VAL A   3       3.227  11.295   0.103  1.00  5.70           H  
ATOM     43 2HG1 VAL A   3       4.300   9.892  -0.125  1.00  5.70           H  
ATOM     44 3HG1 VAL A   3       2.637   9.653   0.463  1.00  5.70           H  
ATOM     45 1HG2 VAL A   3       2.608  12.023   2.429  1.00  5.70           H  
ATOM     46 2HG2 VAL A   3       2.022  10.389   2.815  1.00  5.70           H  
ATOM     47 3HG2 VAL A   3       3.259  11.159   3.824  1.00  5.70           H  
ATOM     48  N   LEU A   4       4.259   8.934   4.901  1.00  4.76           N  
ATOM     49  CA  LEU A   4       4.747   9.108   6.262  1.00  4.76           C  
ATOM     50  C   LEU A   4       5.675   7.984   6.723  1.00  4.76           C  
ATOM     51  O   LEU A   4       5.296   7.077   7.482  1.00  4.76           O  
ATOM     52  CB  LEU A   4       3.563   9.271   7.207  1.00  4.76           C  
ATOM     53  CG  LEU A   4       2.709  10.516   6.952  1.00  4.76           C  
ATOM     54  CD1 LEU A   4       1.516  10.505   7.866  1.00  4.76           C  
ATOM     55  CD2 LEU A   4       3.563  11.742   7.171  1.00  4.76           C  
ATOM     56  H   LEU A   4       3.307   8.609   4.759  1.00  4.76           H  
ATOM     57  HA  LEU A   4       5.319  10.034   6.292  1.00  4.76           H  
ATOM     58 1HB  LEU A   4       2.918   8.418   7.089  1.00  4.76           H  
ATOM     59 2HB  LEU A   4       3.930   9.305   8.233  1.00  4.76           H  
ATOM     60  HG  LEU A   4       2.344  10.511   5.932  1.00  4.76           H  
ATOM     61 1HD1 LEU A   4       0.907  11.389   7.683  1.00  4.76           H  
ATOM     62 2HD1 LEU A   4       0.927   9.612   7.670  1.00  4.76           H  
ATOM     63 3HD1 LEU A   4       1.853  10.502   8.886  1.00  4.76           H  
ATOM     64 1HD2 LEU A   4       2.969  12.637   6.989  1.00  4.76           H  
ATOM     65 2HD2 LEU A   4       3.931  11.751   8.195  1.00  4.76           H  
ATOM     66 3HD2 LEU A   4       4.409  11.720   6.482  1.00  4.76           H  
ATOM     67  N   LYS A   5       6.909   8.088   6.235  1.00  3.93           N  
ATOM     68  CA  LYS A   5       8.000   7.164   6.506  1.00  3.93           C  
ATOM     69  C   LYS A   5       8.674   7.552   7.811  1.00  3.93           C  
ATOM     70  O   LYS A   5       8.555   8.690   8.263  1.00  3.93           O  
ATOM     71  CB  LYS A   5       9.022   7.184   5.374  1.00  3.93           C  
ATOM     72  CG  LYS A   5       8.476   6.737   4.031  1.00  3.93           C  
ATOM     73  CD  LYS A   5       9.565   6.694   2.971  1.00  3.93           C  
ATOM     74  CE  LYS A   5       8.970   6.402   1.606  1.00  3.93           C  
ATOM     75  NZ  LYS A   5       8.306   5.082   1.563  1.00  3.93           N  
ATOM     76  H   LYS A   5       7.059   8.861   5.587  1.00  3.93           H  
ATOM     77  HA  LYS A   5       7.597   6.157   6.614  1.00  3.93           H  
ATOM     78 1HB  LYS A   5       9.409   8.196   5.257  1.00  3.93           H  
ATOM     79 2HB  LYS A   5       9.863   6.540   5.631  1.00  3.93           H  
ATOM     80 1HG  LYS A   5       8.035   5.742   4.127  1.00  3.93           H  
ATOM     81 2HG  LYS A   5       7.694   7.425   3.707  1.00  3.93           H  
ATOM     82 1HD  LYS A   5      10.082   7.655   2.939  1.00  3.93           H  
ATOM     83 2HD  LYS A   5      10.288   5.917   3.218  1.00  3.93           H  
ATOM     84 1HE  LYS A   5       8.234   7.171   1.374  1.00  3.93           H  
ATOM     85 2HE  LYS A   5       9.758   6.426   0.854  1.00  3.93           H  
ATOM     86 1HZ  LYS A   5       7.914   4.942   0.640  1.00  3.93           H  
ATOM     87 2HZ  LYS A   5       8.960   4.334   1.764  1.00  3.93           H  
ATOM     88 3HZ  LYS A   5       7.567   5.069   2.262  1.00  3.93           H  
ATOM     89  N   CYS A   6       9.374   6.614   8.425  1.00  3.27           N  
ATOM     90  CA  CYS A   6      10.046   6.891   9.685  1.00  3.27           C  
ATOM     91  C   CYS A   6      11.178   7.884   9.459  1.00  3.27           C  
ATOM     92  O   CYS A   6      12.042   7.635   8.619  1.00  3.27           O  
ATOM     93  CB  CYS A   6      10.624   5.612  10.275  1.00  3.27           C  
ATOM     94  SG  CYS A   6      11.306   5.810  11.930  1.00  3.27           S  
ATOM     95  H   CYS A   6       9.450   5.693   8.016  1.00  3.27           H  
ATOM     96  HA  CYS A   6       9.314   7.300  10.377  1.00  3.27           H  
ATOM     97 1HB  CYS A   6       9.880   4.839  10.299  1.00  3.27           H  
ATOM     98 2HB  CYS A   6      11.422   5.255   9.627  1.00  3.27           H  
ATOM     99  N   PRO A   7      11.279   9.002  10.202  1.00  2.80           N  
ATOM    100  CA  PRO A   7      12.302  10.023  10.009  1.00  2.80           C  
ATOM    101  C   PRO A   7      13.684   9.645  10.565  1.00  2.80           C  
ATOM    102  O   PRO A   7      14.270  10.379  11.367  1.00  2.80           O  
ATOM    103  CB  PRO A   7      11.695  11.204  10.777  1.00  2.80           C  
ATOM    104  CG  PRO A   7      10.923  10.548  11.913  1.00  2.80           C  
ATOM    105  CD  PRO A   7      10.318   9.299  11.287  1.00  2.80           C  
ATOM    106  HA  PRO A   7      12.372  10.255   8.936  1.00  2.80           H  
ATOM    107 1HB  PRO A   7      12.495  11.871  11.130  1.00  2.80           H  
ATOM    108 2HB  PRO A   7      11.052  11.797  10.109  1.00  2.80           H  
ATOM    109 1HG  PRO A   7      11.602  10.307  12.744  1.00  2.80           H  
ATOM    110 2HG  PRO A   7      10.158  11.233  12.315  1.00  2.80           H  
ATOM    111 1HD  PRO A   7      10.292   8.506  12.035  1.00  2.80           H  
ATOM    112 2HD  PRO A   7       9.320   9.525  10.871  1.00  2.80           H  
ATOM    113  N   THR A   8      14.179   8.484  10.143  1.00  2.50           N  
ATOM    114  CA  THR A   8      15.498   8.003  10.516  1.00  2.50           C  
ATOM    115  C   THR A   8      16.148   7.216   9.345  1.00  2.50           C  
ATOM    116  O   THR A   8      15.542   6.274   8.844  1.00  2.50           O  
ATOM    117  CB  THR A   8      15.369   7.166  11.788  1.00  2.50           C  
ATOM    118  OG1 THR A   8      14.821   7.993  12.824  1.00  2.50           O  
ATOM    119  CG2 THR A   8      16.684   6.576  12.235  1.00  2.50           C  
ATOM    120  H   THR A   8      13.617   7.954   9.485  1.00  2.50           H  
ATOM    121  HA  THR A   8      16.088   8.865  10.782  1.00  2.50           H  
ATOM    122  HB  THR A   8      14.672   6.379  11.594  1.00  2.50           H  
ATOM    123  HG1 THR A   8      15.029   8.930  12.630  1.00  2.50           H  
ATOM    124 1HG2 THR A   8      16.531   5.986  13.141  1.00  2.50           H  
ATOM    125 2HG2 THR A   8      17.073   5.941  11.461  1.00  2.50           H  
ATOM    126 3HG2 THR A   8      17.390   7.373  12.444  1.00  2.50           H  
ATOM    127  N   PRO A   9      17.413   7.500   8.955  1.00  2.31           N  
ATOM    128  CA  PRO A   9      18.166   6.826   7.893  1.00  2.31           C  
ATOM    129  C   PRO A   9      18.235   5.300   7.963  1.00  2.31           C  
ATOM    130  O   PRO A   9      18.365   4.637   6.934  1.00  2.31           O  
ATOM    131  CB  PRO A   9      19.568   7.413   8.078  1.00  2.31           C  
ATOM    132  CG  PRO A   9      19.337   8.783   8.648  1.00  2.31           C  
ATOM    133  CD  PRO A   9      18.152   8.637   9.564  1.00  2.31           C  
ATOM    134  HA  PRO A   9      17.752   7.136   6.923  1.00  2.31           H  
ATOM    135 1HB  PRO A   9      20.159   6.766   8.746  1.00  2.31           H  
ATOM    136 2HB  PRO A   9      20.094   7.433   7.113  1.00  2.31           H  
ATOM    137 1HG  PRO A   9      20.239   9.126   9.178  1.00  2.31           H  
ATOM    138 2HG  PRO A   9      19.158   9.503   7.834  1.00  2.31           H  
ATOM    139 1HD  PRO A   9      18.474   8.415  10.588  1.00  2.31           H  
ATOM    140 2HD  PRO A   9      17.584   9.575   9.483  1.00  2.31           H  
ATOM    141  N   GLY A  10      18.185   4.741   9.168  1.00  2.20           N  
ATOM    142  CA  GLY A  10      18.273   3.296   9.350  1.00  2.20           C  
ATOM    143  C   GLY A  10      16.927   2.588   9.509  1.00  2.20           C  
ATOM    144  O   GLY A  10      16.898   1.405   9.859  1.00  2.20           O  
ATOM    145  H   GLY A  10      18.082   5.319   9.984  1.00  2.20           H  
ATOM    146 1HA  GLY A  10      18.803   2.865   8.501  1.00  2.20           H  
ATOM    147 2HA  GLY A  10      18.883   3.094  10.229  1.00  2.20           H  
ATOM    148  N   CYS A  11      15.818   3.293   9.296  1.00  2.13           N  
ATOM    149  CA  CYS A  11      14.507   2.700   9.541  1.00  2.13           C  
ATOM    150  C   CYS A  11      13.613   2.484   8.329  1.00  2.13           C  
ATOM    151  O   CYS A  11      13.788   3.082   7.267  1.00  2.13           O  
ATOM    152  CB  CYS A  11      13.764   3.538  10.526  1.00  2.13           C  
ATOM    153  SG  CYS A  11      14.571   3.635  12.098  1.00  2.13           S  
ATOM    154  H   CYS A  11      15.870   4.268   8.993  1.00  2.13           H  
ATOM    155  HA  CYS A  11      14.666   1.727  10.001  1.00  2.13           H  
ATOM    156 1HB  CYS A  11      13.658   4.551  10.138  1.00  2.13           H  
ATOM    157 2HB  CYS A  11      12.770   3.127  10.666  1.00  2.13           H  
ATOM    158  HG  CYS A  11      13.555   4.256  12.713  1.00  2.13           H  
ATOM    159  N   THR A  12      12.635   1.605   8.525  1.00  2.08           N  
ATOM    160  CA  THR A  12      11.613   1.267   7.544  1.00  2.08           C  
ATOM    161  C   THR A  12      10.309   1.914   7.987  1.00  2.08           C  
ATOM    162  O   THR A  12      10.266   2.564   9.026  1.00  2.08           O  
ATOM    163  CB  THR A  12      11.380  -0.245   7.473  1.00  2.08           C  
ATOM    164  OG1 THR A  12      10.709  -0.658   8.659  1.00  2.08           O  
ATOM    165  CG2 THR A  12      12.703  -0.968   7.391  1.00  2.08           C  
ATOM    166  H   THR A  12      12.589   1.147   9.424  1.00  2.08           H  
ATOM    167  HA  THR A  12      11.895   1.656   6.565  1.00  2.08           H  
ATOM    168  HB  THR A  12      10.774  -0.493   6.605  1.00  2.08           H  
ATOM    169  HG1 THR A  12      10.707  -1.646   8.713  1.00  2.08           H  
ATOM    170 1HG2 THR A  12      12.522  -2.045   7.357  1.00  2.08           H  
ATOM    171 2HG2 THR A  12      13.232  -0.658   6.490  1.00  2.08           H  
ATOM    172 3HG2 THR A  12      13.307  -0.730   8.267  1.00  2.08           H  
ATOM    173  N   GLY A  13       9.236   1.719   7.220  1.00  2.09           N  
ATOM    174  CA  GLY A  13       7.926   2.277   7.579  1.00  2.09           C  
ATOM    175  C   GLY A  13       7.160   1.404   8.599  1.00  2.09           C  
ATOM    176  O   GLY A  13       6.011   1.709   8.970  1.00  2.09           O  
ATOM    177  H   GLY A  13       9.327   1.177   6.373  1.00  2.09           H  
ATOM    178 1HA  GLY A  13       8.065   3.276   7.968  1.00  2.09           H  
ATOM    179 2HA  GLY A  13       7.329   2.378   6.674  1.00  2.09           H  
ATOM    180  N   GLN A  14       7.785   0.311   9.025  1.00  2.19           N  
ATOM    181  CA  GLN A  14       7.141  -0.657   9.886  1.00  2.19           C  
ATOM    182  C   GLN A  14       6.892  -0.135  11.283  1.00  2.19           C  
ATOM    183  O   GLN A  14       7.679   0.630  11.841  1.00  2.19           O  
ATOM    184  CB  GLN A  14       8.016  -1.902   9.954  1.00  2.19           C  
ATOM    185  CG  GLN A  14       8.119  -2.654   8.631  1.00  2.19           C  
ATOM    186  CD  GLN A  14       9.180  -3.725   8.668  1.00  2.19           C  
ATOM    187  OE1 GLN A  14      10.363  -3.375   8.798  1.00  2.19           O  
ATOM    188  NE2 GLN A  14       8.794  -4.994   8.556  1.00  2.19           N  
ATOM    189  H   GLN A  14       8.749   0.123   8.747  1.00  2.19           H  
ATOM    190  HA  GLN A  14       6.180  -0.920   9.444  1.00  2.19           H  
ATOM    191 1HB  GLN A  14       9.014  -1.626  10.283  1.00  2.19           H  
ATOM    192 2HB  GLN A  14       7.610  -2.586  10.697  1.00  2.19           H  
ATOM    193 1HG  GLN A  14       7.160  -3.127   8.419  1.00  2.19           H  
ATOM    194 2HG  GLN A  14       8.369  -1.946   7.841  1.00  2.19           H  
ATOM    195 1HE2 GLN A  14       9.474  -5.729   8.577  1.00  2.19           H  
ATOM    196 2HE2 GLN A  14       7.823  -5.216   8.453  1.00  2.19           H  
ATOM    197  N   GLY A  15       5.774  -0.558  11.850  1.00  2.42           N  
ATOM    198  CA  GLY A  15       5.425  -0.219  13.216  1.00  2.42           C  
ATOM    199  C   GLY A  15       4.724   1.131  13.385  1.00  2.42           C  
ATOM    200  O   GLY A  15       4.338   1.478  14.501  1.00  2.42           O  
ATOM    201  H   GLY A  15       5.153  -1.157  11.325  1.00  2.42           H  
ATOM    202 1HA  GLY A  15       4.781  -1.002  13.616  1.00  2.42           H  
ATOM    203 2HA  GLY A  15       6.327  -0.234  13.816  1.00  2.42           H  
ATOM    204  N   HIS A  16       4.508   1.893  12.309  1.00  2.84           N  
ATOM    205  CA  HIS A  16       3.831   3.170  12.534  1.00  2.84           C  
ATOM    206  C   HIS A  16       2.372   3.016  12.903  1.00  2.84           C  
ATOM    207  O   HIS A  16       1.665   2.129  12.413  1.00  2.84           O  
ATOM    208  CB  HIS A  16       3.850   4.084  11.323  1.00  2.84           C  
ATOM    209  CG  HIS A  16       5.094   4.737  11.059  1.00  2.84           C  
ATOM    210  ND1 HIS A  16       6.021   4.206  10.252  1.00  2.84           N  
ATOM    211  CD2 HIS A  16       5.585   5.921  11.490  1.00  2.84           C  
ATOM    212  CE1 HIS A  16       7.037   5.009  10.176  1.00  2.84           C  
ATOM    213  NE2 HIS A  16       6.811   6.070  10.924  1.00  2.84           N  
ATOM    214  H   HIS A  16       4.844   1.630  11.375  1.00  2.84           H  
ATOM    215  HA  HIS A  16       4.322   3.693  13.352  1.00  2.84           H  
ATOM    216 1HB  HIS A  16       3.582   3.509  10.435  1.00  2.84           H  
ATOM    217 2HB  HIS A  16       3.098   4.828  11.456  1.00  2.84           H  
ATOM    218  HD1 HIS A  16       5.942   3.319   9.756  1.00  2.84           H  
ATOM    219  HD2 HIS A  16       5.187   6.695  12.151  1.00  2.84           H  
ATOM    220  HE1 HIS A  16       7.853   4.734   9.571  1.00  2.84           H  
ATOM    221  N   VAL A  17       1.882   3.952  13.701  1.00  3.47           N  
ATOM    222  CA  VAL A  17       0.480   3.906  14.040  1.00  3.47           C  
ATOM    223  C   VAL A  17      -0.344   4.529  12.940  1.00  3.47           C  
ATOM    224  O   VAL A  17      -0.656   5.721  12.956  1.00  3.47           O  
ATOM    225  CB  VAL A  17       0.215   4.651  15.351  1.00  3.47           C  
ATOM    226  CG1 VAL A  17      -1.257   4.536  15.703  1.00  3.47           C  
ATOM    227  CG2 VAL A  17       1.092   4.069  16.448  1.00  3.47           C  
ATOM    228  H   VAL A  17       2.483   4.668  14.084  1.00  3.47           H  
ATOM    229  HA  VAL A  17       0.180   2.864  14.160  1.00  3.47           H  
ATOM    230  HB  VAL A  17       0.442   5.710  15.219  1.00  3.47           H  
ATOM    231 1HG1 VAL A  17      -1.457   5.075  16.627  1.00  3.47           H  
ATOM    232 2HG1 VAL A  17      -1.857   4.962  14.894  1.00  3.47           H  
ATOM    233 3HG1 VAL A  17      -1.518   3.486  15.831  1.00  3.47           H  
ATOM    234 1HG2 VAL A  17       0.908   4.600  17.383  1.00  3.47           H  
ATOM    235 2HG2 VAL A  17       0.857   3.012  16.578  1.00  3.47           H  
ATOM    236 3HG2 VAL A  17       2.142   4.174  16.171  1.00  3.47           H  
ATOM    237  N   ASN A  18      -0.689   3.701  11.973  1.00  4.32           N  
ATOM    238  CA  ASN A  18      -1.450   4.163  10.827  1.00  4.32           C  
ATOM    239  C   ASN A  18      -2.785   4.663  11.360  1.00  4.32           C  
ATOM    240  O   ASN A  18      -3.428   3.974  12.154  1.00  4.32           O  
ATOM    241  CB  ASN A  18      -1.620   3.057   9.805  1.00  4.32           C  
ATOM    242  CG  ASN A  18      -2.106   3.566   8.480  1.00  4.32           C  
ATOM    243  OD1 ASN A  18      -1.418   4.394   7.849  1.00  4.32           O  
ATOM    244  ND2 ASN A  18      -3.250   3.102   8.040  1.00  4.32           N  
ATOM    245  H   ASN A  18      -0.341   2.745  12.038  1.00  4.32           H  
ATOM    246  HA  ASN A  18      -0.946   5.008  10.372  1.00  4.32           H  
ATOM    247 1HB  ASN A  18      -0.665   2.549   9.662  1.00  4.32           H  
ATOM    248 2HB  ASN A  18      -2.330   2.323  10.182  1.00  4.32           H  
ATOM    249 1HD2 ASN A  18      -3.613   3.414   7.161  1.00  4.32           H  
ATOM    250 2HD2 ASN A  18      -3.764   2.440   8.584  1.00  4.32           H  
ATOM    251  N   SER A  19      -3.181   5.869  10.965  1.00  5.32           N  
ATOM    252  CA  SER A  19      -4.417   6.443  11.479  1.00  5.32           C  
ATOM    253  C   SER A  19      -5.594   6.275  10.542  1.00  5.32           C  
ATOM    254  O   SER A  19      -5.427   6.167   9.328  1.00  5.32           O  
ATOM    255  CB  SER A  19      -4.238   7.926  11.706  1.00  5.32           C  
ATOM    256  OG  SER A  19      -4.147   8.640  10.472  1.00  5.32           O  
ATOM    257  H   SER A  19      -2.616   6.386  10.311  1.00  5.32           H  
ATOM    258  HA  SER A  19      -4.656   5.955  12.425  1.00  5.32           H  
ATOM    259 1HB  SER A  19      -5.070   8.284  12.280  1.00  5.32           H  
ATOM    260 2HB  SER A  19      -3.335   8.092  12.295  1.00  5.32           H  
ATOM    261  HG  SER A  19      -3.558   8.105   9.913  1.00  5.32           H  
ATOM    262  N   ASN A  20      -6.798   6.456  11.076  1.00  6.29           N  
ATOM    263  CA  ASN A  20      -8.002   6.455  10.249  1.00  6.29           C  
ATOM    264  C   ASN A  20      -8.216   7.855   9.680  1.00  6.29           C  
ATOM    265  O   ASN A  20      -9.190   8.534   9.995  1.00  6.29           O  
ATOM    266  CB  ASN A  20      -9.201   6.007  11.057  1.00  6.29           C  
ATOM    267  CG  ASN A  20      -9.079   4.573  11.500  1.00  6.29           C  
ATOM    268  OD1 ASN A  20      -8.643   3.707  10.733  1.00  6.29           O  
ATOM    269  ND2 ASN A  20      -9.451   4.307  12.725  1.00  6.29           N  
ATOM    270  H   ASN A  20      -6.887   6.559  12.075  1.00  6.29           H  
ATOM    271  HA  ASN A  20      -7.860   5.773   9.410  1.00  6.29           H  
ATOM    272 1HB  ASN A  20      -9.309   6.646  11.935  1.00  6.29           H  
ATOM    273 2HB  ASN A  20     -10.103   6.117  10.456  1.00  6.29           H  
ATOM    274 1HD2 ASN A  20      -9.390   3.370  13.073  1.00  6.29           H  
ATOM    275 2HD2 ASN A  20      -9.798   5.036  13.314  1.00  6.29           H  
ATOM    276  N   ARG A  21      -7.263   8.266   8.845  1.00  7.02           N  
ATOM    277  CA  ARG A  21      -7.183   9.600   8.254  1.00  7.02           C  
ATOM    278  C   ARG A  21      -7.168  10.716   9.308  1.00  7.02           C  
ATOM    279  O   ARG A  21      -7.846  11.732   9.148  1.00  7.02           O  
ATOM    280  CB  ARG A  21      -8.338   9.834   7.287  1.00  7.02           C  
ATOM    281  CG  ARG A  21      -8.382   8.872   6.104  1.00  7.02           C  
ATOM    282  CD  ARG A  21      -9.486   9.203   5.158  1.00  7.02           C  
ATOM    283  NE  ARG A  21      -9.529   8.281   4.028  1.00  7.02           N  
ATOM    284  CZ  ARG A  21     -10.460   8.301   3.051  1.00  7.02           C  
ATOM    285  NH1 ARG A  21     -11.421   9.198   3.074  1.00  7.02           N  
ATOM    286  NH2 ARG A  21     -10.405   7.418   2.069  1.00  7.02           N  
ATOM    287  H   ARG A  21      -6.527   7.589   8.652  1.00  7.02           H  
ATOM    288  HA  ARG A  21      -6.253   9.658   7.688  1.00  7.02           H  
ATOM    289 1HB  ARG A  21      -9.287   9.767   7.811  1.00  7.02           H  
ATOM    290 2HB  ARG A  21      -8.265  10.842   6.883  1.00  7.02           H  
ATOM    291 1HG  ARG A  21      -7.437   8.919   5.563  1.00  7.02           H  
ATOM    292 2HG  ARG A  21      -8.539   7.857   6.471  1.00  7.02           H  
ATOM    293 1HD  ARG A  21     -10.441   9.145   5.681  1.00  7.02           H  
ATOM    294 2HD  ARG A  21      -9.345  10.210   4.770  1.00  7.02           H  
ATOM    295  HE  ARG A  21      -8.807   7.575   3.972  1.00  7.02           H  
ATOM    296 1HH1 ARG A  21     -11.464   9.874   3.824  1.00  7.02           H  
ATOM    297 2HH1 ARG A  21     -12.117   9.212   2.342  1.00  7.02           H  
ATOM    298 1HH2 ARG A  21      -9.667   6.728   2.050  1.00  7.02           H  
ATOM    299 2HH2 ARG A  21     -11.101   7.433   1.338  1.00  7.02           H  
ATOM    300  N   ASN A  22      -6.380  10.531  10.381  1.00  7.33           N  
ATOM    301  CA  ASN A  22      -6.279  11.542  11.442  1.00  7.33           C  
ATOM    302  C   ASN A  22      -4.944  12.279  11.384  1.00  7.33           C  
ATOM    303  O   ASN A  22      -4.819  13.364  11.951  1.00  7.33           O  
ATOM    304  CB  ASN A  22      -6.473  10.949  12.829  1.00  7.33           C  
ATOM    305  CG  ASN A  22      -7.840  10.361  13.051  1.00  7.33           C  
ATOM    306  OD1 ASN A  22      -8.850  10.916  12.607  1.00  7.33           O  
ATOM    307  ND2 ASN A  22      -7.896   9.248  13.748  1.00  7.33           N  
ATOM    308  H   ASN A  22      -5.819   9.691  10.437  1.00  7.33           H  
ATOM    309  HA  ASN A  22      -7.059  12.288  11.284  1.00  7.33           H  
ATOM    310 1HB  ASN A  22      -5.719  10.216  13.036  1.00  7.33           H  
ATOM    311 2HB  ASN A  22      -6.335  11.744  13.557  1.00  7.33           H  
ATOM    312 1HD2 ASN A  22      -8.783   8.821  13.932  1.00  7.33           H  
ATOM    313 2HD2 ASN A  22      -7.061   8.838  14.112  1.00  7.33           H  
ATOM    314  N   THR A  23      -3.962  11.681  10.673  1.00  7.19           N  
ATOM    315  CA  THR A  23      -2.591  12.204  10.457  1.00  7.19           C  
ATOM    316  C   THR A  23      -1.663  12.006  11.655  1.00  7.19           C  
ATOM    317  O   THR A  23      -0.487  12.378  11.612  1.00  7.19           O  
ATOM    318  CB  THR A  23      -2.534  13.685   9.978  1.00  7.19           C  
ATOM    319  OG1 THR A  23      -2.747  14.581  11.074  1.00  7.19           O  
ATOM    320  CG2 THR A  23      -3.566  13.958   8.847  1.00  7.19           C  
ATOM    321  H   THR A  23      -4.162  10.754  10.307  1.00  7.19           H  
ATOM    322  HA  THR A  23      -2.157  11.627   9.639  1.00  7.19           H  
ATOM    323  HB  THR A  23      -1.538  13.873   9.575  1.00  7.19           H  
ATOM    324  HG1 THR A  23      -3.555  14.337  11.533  1.00  7.19           H  
ATOM    325 1HG2 THR A  23      -3.468  14.991   8.518  1.00  7.19           H  
ATOM    326 2HG2 THR A  23      -3.367  13.292   8.009  1.00  7.19           H  
ATOM    327 3HG2 THR A  23      -4.578  13.798   9.191  1.00  7.19           H  
ATOM    328  N   HIS A  24      -2.168  11.339  12.694  1.00  6.68           N  
ATOM    329  CA  HIS A  24      -1.420  11.047  13.918  1.00  6.68           C  
ATOM    330  C   HIS A  24      -0.181  10.198  13.616  1.00  6.68           C  
ATOM    331  O   HIS A  24       0.787  10.197  14.368  1.00  6.68           O  
ATOM    332  CB  HIS A  24      -2.317  10.325  14.918  1.00  6.68           C  
ATOM    333  CG  HIS A  24      -3.427  11.186  15.426  1.00  6.68           C  
ATOM    334  ND1 HIS A  24      -4.488  10.685  16.150  1.00  6.68           N  
ATOM    335  CD2 HIS A  24      -3.649  12.515  15.300  1.00  6.68           C  
ATOM    336  CE1 HIS A  24      -5.313  11.673  16.455  1.00  6.68           C  
ATOM    337  NE2 HIS A  24      -4.827  12.793  15.953  1.00  6.68           N  
ATOM    338  H   HIS A  24      -3.135  11.062  12.644  1.00  6.68           H  
ATOM    339  HA  HIS A  24      -1.090  11.980  14.370  1.00  6.68           H  
ATOM    340 1HB  HIS A  24      -2.749   9.440  14.451  1.00  6.68           H  
ATOM    341 2HB  HIS A  24      -1.722   9.992  15.768  1.00  6.68           H  
ATOM    342  HD2 HIS A  24      -3.013  13.233  14.779  1.00  6.68           H  
ATOM    343  HE1 HIS A  24      -6.239  11.578  17.023  1.00  6.68           H  
ATOM    344  HE2 HIS A  24      -5.249  13.708  16.031  1.00  6.68           H  
ATOM    345  N   ARG A  25      -0.200   9.501  12.482  1.00  5.92           N  
ATOM    346  CA  ARG A  25       0.927   8.715  11.994  1.00  5.92           C  
ATOM    347  C   ARG A  25       2.198   9.553  11.863  1.00  5.92           C  
ATOM    348  O   ARG A  25       3.306   9.022  11.933  1.00  5.92           O  
ATOM    349  CB  ARG A  25       0.617   8.080  10.649  1.00  5.92           C  
ATOM    350  CG  ARG A  25       1.784   7.303  10.063  1.00  5.92           C  
ATOM    351  CD  ARG A  25       1.430   6.481   8.863  1.00  5.92           C  
ATOM    352  NE  ARG A  25       2.616   5.946   8.213  1.00  5.92           N  
ATOM    353  CZ  ARG A  25       2.667   4.836   7.470  1.00  5.92           C  
ATOM    354  NH1 ARG A  25       1.600   4.073   7.279  1.00  5.92           N  
ATOM    355  NH2 ARG A  25       3.824   4.528   6.929  1.00  5.92           N  
ATOM    356  H   ARG A  25      -1.034   9.536  11.924  1.00  5.92           H  
ATOM    357  HA  ARG A  25       1.114   7.912  12.711  1.00  5.92           H  
ATOM    358 1HB  ARG A  25      -0.214   7.387  10.767  1.00  5.92           H  
ATOM    359 2HB  ARG A  25       0.310   8.841   9.943  1.00  5.92           H  
ATOM    360 1HG  ARG A  25       2.573   7.994   9.783  1.00  5.92           H  
ATOM    361 2HG  ARG A  25       2.149   6.651  10.826  1.00  5.92           H  
ATOM    362 1HD  ARG A  25       0.820   5.645   9.161  1.00  5.92           H  
ATOM    363 2HD  ARG A  25       0.888   7.088   8.140  1.00  5.92           H  
ATOM    364  HE  ARG A  25       3.497   6.485   8.267  1.00  5.92           H  
ATOM    365 1HH1 ARG A  25       0.688   4.323   7.685  1.00  5.92           H  
ATOM    366 2HH1 ARG A  25       1.676   3.241   6.713  1.00  5.92           H  
ATOM    367 1HH2 ARG A  25       4.609   5.178   7.089  1.00  5.92           H  
ATOM    368 2HH2 ARG A  25       3.927   3.704   6.357  1.00  5.92           H  
ATOM    369  N   SER A  26       2.040  10.861  11.624  1.00  5.04           N  
ATOM    370  CA  SER A  26       3.159  11.773  11.438  1.00  5.04           C  
ATOM    371  C   SER A  26       3.830  12.166  12.761  1.00  5.04           C  
ATOM    372  O   SER A  26       4.855  12.849  12.760  1.00  5.04           O  
ATOM    373  CB  SER A  26       2.701  13.032  10.719  1.00  5.04           C  
ATOM    374  OG  SER A  26       1.844  13.802  11.518  1.00  5.04           O  
ATOM    375  H   SER A  26       1.102  11.258  11.595  1.00  5.04           H  
ATOM    376  HA  SER A  26       3.904  11.272  10.819  1.00  5.04           H  
ATOM    377 1HB  SER A  26       3.569  13.623  10.438  1.00  5.04           H  
ATOM    378 2HB  SER A  26       2.184  12.759   9.806  1.00  5.04           H  
ATOM    379  HG  SER A  26       1.047  13.250  11.675  1.00  5.04           H  
ATOM    380  N   LEU A  27       3.232  11.784  13.888  1.00  4.17           N  
ATOM    381  CA  LEU A  27       3.752  12.137  15.198  1.00  4.17           C  
ATOM    382  C   LEU A  27       4.814  11.133  15.638  1.00  4.17           C  
ATOM    383  O   LEU A  27       4.745   9.946  15.307  1.00  4.17           O  
ATOM    384  CB  LEU A  27       2.596  12.163  16.201  1.00  4.17           C  
ATOM    385  CG  LEU A  27       1.478  13.161  15.854  1.00  4.17           C  
ATOM    386  CD1 LEU A  27       0.334  13.014  16.850  1.00  4.17           C  
ATOM    387  CD2 LEU A  27       2.043  14.568  15.852  1.00  4.17           C  
ATOM    388  H   LEU A  27       2.389  11.216  13.853  1.00  4.17           H  
ATOM    389  HA  LEU A  27       4.205  13.125  15.141  1.00  4.17           H  
ATOM    390 1HB  LEU A  27       2.159  11.169  16.256  1.00  4.17           H  
ATOM    391 2HB  LEU A  27       2.988  12.422  17.182  1.00  4.17           H  
ATOM    392  HG  LEU A  27       1.091  12.935  14.860  1.00  4.17           H  
ATOM    393 1HD1 LEU A  27      -0.466  13.708  16.593  1.00  4.17           H  
ATOM    394 2HD1 LEU A  27      -0.047  11.991  16.809  1.00  4.17           H  
ATOM    395 3HD1 LEU A  27       0.693  13.229  17.854  1.00  4.17           H  
ATOM    396 1HD2 LEU A  27       1.256  15.276  15.591  1.00  4.17           H  
ATOM    397 2HD2 LEU A  27       2.435  14.807  16.841  1.00  4.17           H  
ATOM    398 3HD2 LEU A  27       2.846  14.630  15.115  1.00  4.17           H  
ATOM    399  N   SER A  28       5.783  11.587  16.433  1.00  3.42           N  
ATOM    400  CA  SER A  28       6.812  10.673  16.926  1.00  3.42           C  
ATOM    401  C   SER A  28       7.575   9.984  15.783  1.00  3.42           C  
ATOM    402  O   SER A  28       8.587  10.502  15.306  1.00  3.42           O  
ATOM    403  CB  SER A  28       6.217   9.653  17.895  1.00  3.42           C  
ATOM    404  OG  SER A  28       7.233   8.940  18.550  1.00  3.42           O  
ATOM    405  H   SER A  28       5.815  12.564  16.681  1.00  3.42           H  
ATOM    406  HA  SER A  28       7.538  11.263  17.488  1.00  3.42           H  
ATOM    407 1HB  SER A  28       5.620  10.181  18.635  1.00  3.42           H  
ATOM    408 2HB  SER A  28       5.552   8.962  17.397  1.00  3.42           H  
ATOM    409  HG  SER A  28       7.681   8.428  17.857  1.00  3.42           H  
ATOM    410  N   GLY A  29       7.167   8.769  15.446  1.00  2.82           N  
ATOM    411  CA  GLY A  29       7.834   7.970  14.425  1.00  2.82           C  
ATOM    412  C   GLY A  29       7.758   6.481  14.728  1.00  2.82           C  
ATOM    413  O   GLY A  29       7.074   6.043  15.654  1.00  2.82           O  
ATOM    414  H   GLY A  29       6.287   8.462  15.835  1.00  2.82           H  
ATOM    415 1HA  GLY A  29       7.373   8.168  13.455  1.00  2.82           H  
ATOM    416 2HA  GLY A  29       8.877   8.271  14.348  1.00  2.82           H  
ATOM    417  N   CYS A  30       8.467   5.706  13.931  1.00  2.40           N  
ATOM    418  CA  CYS A  30       8.494   4.261  14.060  1.00  2.40           C  
ATOM    419  C   CYS A  30       9.197   3.831  15.348  1.00  2.40           C  
ATOM    420  O   CYS A  30      10.173   4.473  15.756  1.00  2.40           O  
ATOM    421  CB  CYS A  30       9.224   3.649  12.878  1.00  2.40           C  
ATOM    422  SG  CYS A  30      11.008   3.977  12.826  1.00  2.40           S  
ATOM    423  H   CYS A  30       9.000   6.136  13.188  1.00  2.40           H  
ATOM    424  HA  CYS A  30       7.459   3.925  14.051  1.00  2.40           H  
ATOM    425 1HB  CYS A  30       9.097   2.573  12.867  1.00  2.40           H  
ATOM    426 2HB  CYS A  30       8.781   4.000  11.985  1.00  2.40           H  
ATOM    427  N   PRO A  31       8.788   2.708  15.967  1.00  2.13           N  
ATOM    428  CA  PRO A  31       9.371   2.133  17.163  1.00  2.13           C  
ATOM    429  C   PRO A  31      10.828   1.727  16.967  1.00  2.13           C  
ATOM    430  O   PRO A  31      11.566   1.571  17.939  1.00  2.13           O  
ATOM    431  CB  PRO A  31       8.470   0.921  17.436  1.00  2.13           C  
ATOM    432  CG  PRO A  31       7.845   0.593  16.115  1.00  2.13           C  
ATOM    433  CD  PRO A  31       7.654   1.924  15.435  1.00  2.13           C  
ATOM    434  HA  PRO A  31       9.276   2.862  17.977  1.00  2.13           H  
ATOM    435 1HB  PRO A  31       9.073   0.090  17.834  1.00  2.13           H  
ATOM    436 2HB  PRO A  31       7.726   1.172  18.206  1.00  2.13           H  
ATOM    437 1HG  PRO A  31       8.496  -0.086  15.541  1.00  2.13           H  
ATOM    438 2HG  PRO A  31       6.891   0.064  16.271  1.00  2.13           H  
ATOM    439 1HD  PRO A  31       7.717   1.750  14.363  1.00  2.13           H  
ATOM    440 2HD  PRO A  31       6.693   2.380  15.729  1.00  2.13           H  
ATOM    441  N   ILE A  32      11.258   1.541  15.717  1.00  1.98           N  
ATOM    442  CA  ILE A  32      12.641   1.162  15.488  1.00  1.98           C  
ATOM    443  C   ILE A  32      13.509   2.339  15.914  1.00  1.98           C  
ATOM    444  O   ILE A  32      14.457   2.198  16.692  1.00  1.98           O  
ATOM    445  CB  ILE A  32      12.914   0.920  13.997  1.00  1.98           C  
ATOM    446  CG1 ILE A  32      12.140  -0.250  13.452  1.00  1.98           C  
ATOM    447  CG2 ILE A  32      14.399   0.667  13.807  1.00  1.98           C  
ATOM    448  CD1 ILE A  32      12.157  -0.285  11.914  1.00  1.98           C  
ATOM    449  H   ILE A  32      10.639   1.664  14.929  1.00  1.98           H  
ATOM    450  HA  ILE A  32      12.892   0.283  16.083  1.00  1.98           H  
ATOM    451  HB  ILE A  32      12.636   1.780  13.436  1.00  1.98           H  
ATOM    452 1HG1 ILE A  32      12.573  -1.175  13.832  1.00  1.98           H  
ATOM    453 2HG1 ILE A  32      11.103  -0.185  13.789  1.00  1.98           H  
ATOM    454 1HG2 ILE A  32      14.614   0.516  12.749  1.00  1.98           H  
ATOM    455 2HG2 ILE A  32      14.969   1.520  14.172  1.00  1.98           H  
ATOM    456 3HG2 ILE A  32      14.688  -0.221  14.366  1.00  1.98           H  
ATOM    457 1HD1 ILE A  32      11.584  -1.144  11.557  1.00  1.98           H  
ATOM    458 2HD1 ILE A  32      11.704   0.636  11.526  1.00  1.98           H  
ATOM    459 3HD1 ILE A  32      13.184  -0.362  11.558  1.00  1.98           H  
ATOM    460  N   ALA A  33      13.156   3.521  15.395  1.00  1.92           N  
ATOM    461  CA  ALA A  33      13.859   4.750  15.707  1.00  1.92           C  
ATOM    462  C   ALA A  33      13.715   5.072  17.167  1.00  1.92           C  
ATOM    463  O   ALA A  33      14.666   5.511  17.811  1.00  1.92           O  
ATOM    464  CB  ALA A  33      13.327   5.901  14.889  1.00  1.92           C  
ATOM    465  H   ALA A  33      12.354   3.565  14.782  1.00  1.92           H  
ATOM    466  HA  ALA A  33      14.918   4.606  15.486  1.00  1.92           H  
ATOM    467 1HB  ALA A  33      13.875   6.805  15.133  1.00  1.92           H  
ATOM    468 2HB  ALA A  33      13.452   5.691  13.848  1.00  1.92           H  
ATOM    469 3HB  ALA A  33      12.269   6.045  15.107  1.00  1.92           H  
ATOM    470  N   ALA A  34      12.519   4.853  17.716  1.00  1.92           N  
ATOM    471  CA  ALA A  34      12.348   5.166  19.121  1.00  1.92           C  
ATOM    472  C   ALA A  34      13.296   4.333  19.965  1.00  1.92           C  
ATOM    473  O   ALA A  34      13.932   4.849  20.884  1.00  1.92           O  
ATOM    474  CB  ALA A  34      10.924   4.922  19.553  1.00  1.92           C  
ATOM    475  H   ALA A  34      11.739   4.510  17.150  1.00  1.92           H  
ATOM    476  HA  ALA A  34      12.592   6.219  19.265  1.00  1.92           H  
ATOM    477 1HB  ALA A  34      10.813   5.182  20.604  1.00  1.92           H  
ATOM    478 2HB  ALA A  34      10.248   5.529  18.949  1.00  1.92           H  
ATOM    479 3HB  ALA A  34      10.695   3.875  19.417  1.00  1.92           H  
ATOM    480  N   ALA A  35      13.438   3.048  19.627  1.00  1.95           N  
ATOM    481  CA  ALA A  35      14.333   2.187  20.378  1.00  1.95           C  
ATOM    482  C   ALA A  35      15.766   2.683  20.285  1.00  1.95           C  
ATOM    483  O   ALA A  35      16.481   2.703  21.291  1.00  1.95           O  
ATOM    484  CB  ALA A  35      14.236   0.767  19.864  1.00  1.95           C  
ATOM    485  H   ALA A  35      12.894   2.646  18.864  1.00  1.95           H  
ATOM    486  HA  ALA A  35      14.030   2.212  21.422  1.00  1.95           H  
ATOM    487 1HB  ALA A  35      14.891   0.122  20.445  1.00  1.95           H  
ATOM    488 2HB  ALA A  35      13.207   0.421  19.953  1.00  1.95           H  
ATOM    489 3HB  ALA A  35      14.535   0.741  18.817  1.00  1.95           H  
ATOM    490  N   GLU A  36      16.182   3.126  19.093  1.00  2.02           N  
ATOM    491  CA  GLU A  36      17.533   3.651  18.921  1.00  2.02           C  
ATOM    492  C   GLU A  36      17.754   4.893  19.780  1.00  2.02           C  
ATOM    493  O   GLU A  36      18.781   5.029  20.452  1.00  2.02           O  
ATOM    494  CB  GLU A  36      17.822   3.963  17.448  1.00  2.02           C  
ATOM    495  CG  GLU A  36      19.234   4.510  17.199  1.00  2.02           C  
ATOM    496  CD  GLU A  36      19.601   4.732  15.726  1.00  2.02           C  
ATOM    497  OE1 GLU A  36      18.853   4.364  14.854  1.00  2.02           O  
ATOM    498  OE2 GLU A  36      20.648   5.307  15.497  1.00  2.02           O  
ATOM    499  H   GLU A  36      15.551   3.068  18.288  1.00  2.02           H  
ATOM    500  HA  GLU A  36      18.237   2.886  19.250  1.00  2.02           H  
ATOM    501 1HB  GLU A  36      17.686   3.062  16.849  1.00  2.02           H  
ATOM    502 2HB  GLU A  36      17.107   4.704  17.089  1.00  2.02           H  
ATOM    503 1HG  GLU A  36      19.317   5.462  17.724  1.00  2.02           H  
ATOM    504 2HG  GLU A  36      19.952   3.823  17.645  1.00  2.02           H  
ATOM    505  N   LYS A  37      16.775   5.799  19.779  1.00  2.16           N  
ATOM    506  CA  LYS A  37      16.886   7.030  20.546  1.00  2.16           C  
ATOM    507  C   LYS A  37      16.961   6.731  22.040  1.00  2.16           C  
ATOM    508  O   LYS A  37      17.741   7.356  22.775  1.00  2.16           O  
ATOM    509  CB  LYS A  37      15.698   7.934  20.228  1.00  2.16           C  
ATOM    510  CG  LYS A  37      15.730   8.522  18.811  1.00  2.16           C  
ATOM    511  CD  LYS A  37      14.485   9.340  18.512  1.00  2.16           C  
ATOM    512  CE  LYS A  37      14.505   9.872  17.084  1.00  2.16           C  
ATOM    513  NZ  LYS A  37      13.266  10.635  16.758  1.00  2.16           N  
ATOM    514  H   LYS A  37      15.944   5.633  19.207  1.00  2.16           H  
ATOM    515  HA  LYS A  37      17.807   7.537  20.255  1.00  2.16           H  
ATOM    516 1HB  LYS A  37      14.776   7.358  20.329  1.00  2.16           H  
ATOM    517 2HB  LYS A  37      15.656   8.752  20.944  1.00  2.16           H  
ATOM    518 1HG  LYS A  37      16.606   9.161  18.707  1.00  2.16           H  
ATOM    519 2HG  LYS A  37      15.810   7.715  18.087  1.00  2.16           H  
ATOM    520 1HD  LYS A  37      13.605   8.707  18.642  1.00  2.16           H  
ATOM    521 2HD  LYS A  37      14.418  10.175  19.207  1.00  2.16           H  
ATOM    522 1HE  LYS A  37      15.366  10.525  16.959  1.00  2.16           H  
ATOM    523 2HE  LYS A  37      14.593   9.032  16.393  1.00  2.16           H  
ATOM    524 1HZ  LYS A  37      13.313  10.968  15.803  1.00  2.16           H  
ATOM    525 2HZ  LYS A  37      12.465  10.029  16.862  1.00  2.16           H  
ATOM    526 3HZ  LYS A  37      13.174  11.422  17.384  1.00  2.16           H  
ATOM    527  N   LEU A  38      16.170   5.756  22.491  1.00  2.45           N  
ATOM    528  CA  LEU A  38      16.195   5.375  23.889  1.00  2.45           C  
ATOM    529  C   LEU A  38      17.527   4.736  24.234  1.00  2.45           C  
ATOM    530  O   LEU A  38      18.113   5.040  25.274  1.00  2.45           O  
ATOM    531  CB  LEU A  38      15.053   4.408  24.181  1.00  2.45           C  
ATOM    532  CG  LEU A  38      13.654   5.026  24.122  1.00  2.45           C  
ATOM    533  CD1 LEU A  38      12.612   3.924  24.187  1.00  2.45           C  
ATOM    534  CD2 LEU A  38      13.500   5.999  25.276  1.00  2.45           C  
ATOM    535  H   LEU A  38      15.527   5.285  21.853  1.00  2.45           H  
ATOM    536  HA  LEU A  38      16.067   6.269  24.496  1.00  2.45           H  
ATOM    537 1HB  LEU A  38      15.089   3.605  23.446  1.00  2.45           H  
ATOM    538 2HB  LEU A  38      15.197   3.979  25.170  1.00  2.45           H  
ATOM    539  HG  LEU A  38      13.526   5.562  23.188  1.00  2.45           H  
ATOM    540 1HD1 LEU A  38      11.616   4.362  24.140  1.00  2.45           H  
ATOM    541 2HD1 LEU A  38      12.752   3.252  23.342  1.00  2.45           H  
ATOM    542 3HD1 LEU A  38      12.723   3.371  25.117  1.00  2.45           H  
ATOM    543 1HD2 LEU A  38      12.508   6.450  25.241  1.00  2.45           H  
ATOM    544 2HD2 LEU A  38      13.625   5.469  26.220  1.00  2.45           H  
ATOM    545 3HD2 LEU A  38      14.257   6.780  25.195  1.00  2.45           H  
ATOM    546  N   ALA A  39      18.047   3.894  23.340  1.00  2.88           N  
ATOM    547  CA  ALA A  39      19.312   3.247  23.614  1.00  2.88           C  
ATOM    548  C   ALA A  39      20.403   4.281  23.782  1.00  2.88           C  
ATOM    549  O   ALA A  39      21.160   4.230  24.750  1.00  2.88           O  
ATOM    550  CB  ALA A  39      19.670   2.302  22.485  1.00  2.88           C  
ATOM    551  H   ALA A  39      17.538   3.662  22.488  1.00  2.88           H  
ATOM    552  HA  ALA A  39      19.218   2.690  24.544  1.00  2.88           H  
ATOM    553 1HB  ALA A  39      20.616   1.812  22.705  1.00  2.88           H  
ATOM    554 2HB  ALA A  39      18.883   1.556  22.377  1.00  2.88           H  
ATOM    555 3HB  ALA A  39      19.760   2.866  21.558  1.00  2.88           H  
ATOM    556  N   LYS A  40      20.423   5.281  22.900  1.00  3.48           N  
ATOM    557  CA  LYS A  40      21.438   6.319  22.981  1.00  3.48           C  
ATOM    558  C   LYS A  40      21.273   7.149  24.244  1.00  3.48           C  
ATOM    559  O   LYS A  40      22.259   7.517  24.888  1.00  3.48           O  
ATOM    560  CB  LYS A  40      21.407   7.181  21.728  1.00  3.48           C  
ATOM    561  CG  LYS A  40      21.925   6.450  20.489  1.00  3.48           C  
ATOM    562  CD  LYS A  40      21.847   7.309  19.241  1.00  3.48           C  
ATOM    563  CE  LYS A  40      22.390   6.557  18.032  1.00  3.48           C  
ATOM    564  NZ  LYS A  40      22.269   7.348  16.776  1.00  3.48           N  
ATOM    565  H   LYS A  40      19.754   5.288  22.127  1.00  3.48           H  
ATOM    566  HA  LYS A  40      22.415   5.835  23.026  1.00  3.48           H  
ATOM    567 1HB  LYS A  40      20.375   7.490  21.532  1.00  3.48           H  
ATOM    568 2HB  LYS A  40      22.003   8.077  21.880  1.00  3.48           H  
ATOM    569 1HG  LYS A  40      22.961   6.145  20.659  1.00  3.48           H  
ATOM    570 2HG  LYS A  40      21.326   5.552  20.332  1.00  3.48           H  
ATOM    571 1HD  LYS A  40      20.802   7.570  19.052  1.00  3.48           H  
ATOM    572 2HD  LYS A  40      22.416   8.225  19.381  1.00  3.48           H  
ATOM    573 1HE  LYS A  40      23.439   6.322  18.200  1.00  3.48           H  
ATOM    574 2HE  LYS A  40      21.838   5.630  17.917  1.00  3.48           H  
ATOM    575 1HZ  LYS A  40      22.635   6.805  15.999  1.00  3.48           H  
ATOM    576 2HZ  LYS A  40      21.291   7.561  16.604  1.00  3.48           H  
ATOM    577 3HZ  LYS A  40      22.788   8.205  16.864  1.00  3.48           H  
ATOM    578  N   SER A  41      20.023   7.398  24.641  1.00  4.34           N  
ATOM    579  CA  SER A  41      19.752   8.159  25.847  1.00  4.34           C  
ATOM    580  C   SER A  41      20.348   7.436  27.053  1.00  4.34           C  
ATOM    581  O   SER A  41      20.862   8.080  27.974  1.00  4.34           O  
ATOM    582  CB  SER A  41      18.259   8.339  26.031  1.00  4.34           C  
ATOM    583  OG  SER A  41      17.713   9.112  24.987  1.00  4.34           O  
ATOM    584  H   SER A  41      19.234   7.090  24.071  1.00  4.34           H  
ATOM    585  HA  SER A  41      20.224   9.137  25.758  1.00  4.34           H  
ATOM    586 1HB  SER A  41      17.773   7.372  26.065  1.00  4.34           H  
ATOM    587 2HB  SER A  41      18.072   8.828  26.983  1.00  4.34           H  
ATOM    588  HG  SER A  41      17.824   8.572  24.165  1.00  4.34           H  
ATOM    589  N   HIS A  42      20.263   6.092  27.045  1.00  5.59           N  
ATOM    590  CA  HIS A  42      20.817   5.263  28.114  1.00  5.59           C  
ATOM    591  C   HIS A  42      22.339   5.080  28.013  1.00  5.59           C  
ATOM    592  O   HIS A  42      23.018   4.985  29.037  1.00  5.59           O  
ATOM    593  CB  HIS A  42      20.143   3.888  28.144  1.00  5.59           C  
ATOM    594  CG  HIS A  42      18.713   3.917  28.623  1.00  5.59           C  
ATOM    595  ND1 HIS A  42      18.370   4.268  29.917  1.00  5.59           N  
ATOM    596  CD2 HIS A  42      17.548   3.620  27.994  1.00  5.59           C  
ATOM    597  CE1 HIS A  42      17.056   4.196  30.055  1.00  5.59           C  
ATOM    598  NE2 HIS A  42      16.536   3.805  28.906  1.00  5.59           N  
ATOM    599  H   HIS A  42      19.779   5.638  26.267  1.00  5.59           H  
ATOM    600  HA  HIS A  42      20.617   5.745  29.069  1.00  5.59           H  
ATOM    601 1HB  HIS A  42      20.151   3.467  27.136  1.00  5.59           H  
ATOM    602 2HB  HIS A  42      20.710   3.218  28.785  1.00  5.59           H  
ATOM    603  HD2 HIS A  42      17.435   3.293  26.962  1.00  5.59           H  
ATOM    604  HE1 HIS A  42      16.498   4.418  30.965  1.00  5.59           H  
ATOM    605  HE2 HIS A  42      15.554   3.660  28.722  1.00  5.59           H  
ATOM    606  N   GLU A  43      22.899   5.026  26.795  1.00  7.36           N  
ATOM    607  CA  GLU A  43      24.360   4.907  26.653  1.00  7.36           C  
ATOM    608  C   GLU A  43      25.042   6.142  27.243  1.00  7.36           C  
ATOM    609  O   GLU A  43      26.112   6.061  27.853  1.00  7.36           O  
ATOM    610  CB  GLU A  43      24.779   4.744  25.185  1.00  7.36           C  
ATOM    611  CG  GLU A  43      24.438   3.386  24.544  1.00  7.36           C  
ATOM    612  CD  GLU A  43      24.775   3.320  23.063  1.00  7.36           C  
ATOM    613  OE1 GLU A  43      25.122   4.334  22.501  1.00  7.36           O  
ATOM    614  OE2 GLU A  43      24.689   2.251  22.501  1.00  7.36           O  
ATOM    615  H   GLU A  43      22.307   5.055  25.967  1.00  7.36           H  
ATOM    616  HA  GLU A  43      24.693   4.033  27.212  1.00  7.36           H  
ATOM    617 1HB  GLU A  43      24.294   5.520  24.592  1.00  7.36           H  
ATOM    618 2HB  GLU A  43      25.854   4.897  25.098  1.00  7.36           H  
ATOM    619 1HG  GLU A  43      25.003   2.611  25.062  1.00  7.36           H  
ATOM    620 2HG  GLU A  43      23.388   3.176  24.685  1.00  7.36           H  
ATOM    621  N   LYS A  44      24.395   7.283  27.049  1.00  9.72           N  
ATOM    622  CA  LYS A  44      24.836   8.566  27.555  1.00  9.72           C  
ATOM    623  C   LYS A  44      24.404   8.702  29.003  1.00  9.72           C  
ATOM    624  O   LYS A  44      23.662   7.874  29.515  1.00  9.72           O  
ATOM    625  CB  LYS A  44      24.240   9.704  26.728  1.00  9.72           C  
ATOM    626  CG  LYS A  44      24.706   9.752  25.281  1.00  9.72           C  
ATOM    627  CD  LYS A  44      24.052  10.901  24.536  1.00  9.72           C  
ATOM    628  CE  LYS A  44      24.506  10.957  23.087  1.00  9.72           C  
ATOM    629  NZ  LYS A  44      23.867  12.084  22.353  1.00  9.72           N  
ATOM    630  H   LYS A  44      23.541   7.261  26.488  1.00  9.72           H  
ATOM    631  HA  LYS A  44      25.923   8.611  27.510  1.00  9.72           H  
ATOM    632 1HB  LYS A  44      23.150   9.596  26.716  1.00  9.72           H  
ATOM    633 2HB  LYS A  44      24.468  10.660  27.191  1.00  9.72           H  
ATOM    634 1HG  LYS A  44      25.788   9.873  25.250  1.00  9.72           H  
ATOM    635 2HG  LYS A  44      24.450   8.814  24.787  1.00  9.72           H  
ATOM    636 1HD  LYS A  44      22.968  10.767  24.561  1.00  9.72           H  
ATOM    637 2HD  LYS A  44      24.297  11.842  25.026  1.00  9.72           H  
ATOM    638 1HE  LYS A  44      25.587  11.082  23.056  1.00  9.72           H  
ATOM    639 2HE  LYS A  44      24.243  10.019  22.595  1.00  9.72           H  
ATOM    640 1HZ  LYS A  44      24.189  12.092  21.396  1.00  9.72           H  
ATOM    641 2HZ  LYS A  44      22.863  11.968  22.371  1.00  9.72           H  
ATOM    642 3HZ  LYS A  44      24.112  12.958  22.797  1.00  9.72           H  
ATOM    643  N   GLN A  45      24.917   9.720  29.687  1.00 12.62           N  
ATOM    644  CA  GLN A  45      24.543  10.006  31.076  1.00 12.62           C  
ATOM    645  C   GLN A  45      24.961   8.890  32.047  1.00 12.62           C  
ATOM    646  O   GLN A  45      24.396   8.762  33.133  1.00 12.62           O  
ATOM    647  CB  GLN A  45      23.008  10.163  31.175  1.00 12.62           C  
ATOM    648  CG  GLN A  45      22.394  11.152  30.184  1.00 12.62           C  
ATOM    649  CD  GLN A  45      20.898  11.301  30.363  1.00 12.62           C  
ATOM    650  OE1 GLN A  45      20.435  12.050  31.233  1.00 12.62           O  
ATOM    651  NE2 GLN A  45      20.120  10.562  29.559  1.00 12.62           N  
ATOM    652  H   GLN A  45      25.559  10.345  29.223  1.00 12.62           H  
ATOM    653  HA  GLN A  45      25.031  10.930  31.385  1.00 12.62           H  
ATOM    654 1HB  GLN A  45      22.505   9.205  31.075  1.00 12.62           H  
ATOM    655 2HB  GLN A  45      22.765  10.532  32.169  1.00 12.62           H  
ATOM    656 1HG  GLN A  45      22.855  12.127  30.327  1.00 12.62           H  
ATOM    657 2HG  GLN A  45      22.562  10.807  29.169  1.00 12.62           H  
ATOM    658 1HE2 GLN A  45      19.128  10.612  29.646  1.00 12.62           H  
ATOM    659 2HE2 GLN A  45      20.527   9.906  28.876  1.00 12.62           H  
ATOM    660  N   GLN A  46      25.984   8.123  31.678  1.00 15.89           N  
ATOM    661  CA  GLN A  46      26.496   7.071  32.541  1.00 15.89           C  
ATOM    662  C   GLN A  46      27.662   7.560  33.408  1.00 15.89           C  
ATOM    663  O   GLN A  46      28.466   8.384  32.961  1.00 15.89           O  
ATOM    664  CB  GLN A  46      26.913   5.852  31.698  1.00 15.89           C  
ATOM    665  CG  GLN A  46      25.768   5.151  30.977  1.00 15.89           C  
ATOM    666  CD  GLN A  46      24.769   4.540  31.964  1.00 15.89           C  
ATOM    667  OE1 GLN A  46      25.172   3.884  32.935  1.00 15.89           O  
ATOM    668  NE2 GLN A  46      23.476   4.713  31.706  1.00 15.89           N  
ATOM    669  H   GLN A  46      26.392   8.265  30.768  1.00 15.89           H  
ATOM    670  HA  GLN A  46      25.671   6.763  33.173  1.00 15.89           H  
ATOM    671 1HB  GLN A  46      27.608   6.180  30.924  1.00 15.89           H  
ATOM    672 2HB  GLN A  46      27.436   5.123  32.308  1.00 15.89           H  
ATOM    673 1HG  GLN A  46      25.231   5.883  30.369  1.00 15.89           H  
ATOM    674 2HG  GLN A  46      26.161   4.361  30.338  1.00 15.89           H  
ATOM    675 1HE2 GLN A  46      22.784   4.323  32.306  1.00 15.89           H  
ATOM    676 2HE2 GLN A  46      23.187   5.202  30.853  1.00 15.89           H  
ATOM    677  N   PRO A  47      27.843   7.009  34.621  1.00 19.18           N  
ATOM    678  CA  PRO A  47      28.918   7.315  35.549  1.00 19.18           C  
ATOM    679  C   PRO A  47      30.221   6.655  35.133  1.00 19.18           C  
ATOM    680  O   PRO A  47      30.709   5.718  35.790  1.00 19.18           O  
ATOM    681  CB  PRO A  47      28.379   6.753  36.864  1.00 19.18           C  
ATOM    682  CG  PRO A  47      27.526   5.581  36.448  1.00 19.18           C  
ATOM    683  CD  PRO A  47      26.871   6.020  35.152  1.00 19.18           C  
ATOM    684  HA  PRO A  47      29.041   8.408  35.607  1.00 19.18           H  
ATOM    685 1HB  PRO A  47      29.219   6.459  37.513  1.00 19.18           H  
ATOM    686 2HB  PRO A  47      27.813   7.528  37.403  1.00 19.18           H  
ATOM    687 1HG  PRO A  47      28.152   4.684  36.318  1.00 19.18           H  
ATOM    688 2HG  PRO A  47      26.792   5.343  37.234  1.00 19.18           H  
ATOM    689 1HD  PRO A  47      26.773   5.150  34.500  1.00 19.18           H  
ATOM    690 2HD  PRO A  47      25.901   6.497  35.369  1.00 19.18           H  
ATOM    691  N   GLN A  48      30.772   7.128  34.018  1.00 22.15           N  
ATOM    692  CA  GLN A  48      31.980   6.515  33.500  1.00 22.15           C  
ATOM    693  C   GLN A  48      33.009   6.462  34.605  1.00 22.15           C  
ATOM    694  O   GLN A  48      33.327   7.468  35.245  1.00 22.15           O  
ATOM    695  CB  GLN A  48      32.559   7.252  32.295  1.00 22.15           C  
ATOM    696  CG  GLN A  48      33.824   6.564  31.729  1.00 22.15           C  
ATOM    697  CD  GLN A  48      33.507   5.208  31.065  1.00 22.15           C  
ATOM    698  OE1 GLN A  48      32.670   5.158  30.152  1.00 22.15           O  
ATOM    699  NE2 GLN A  48      34.142   4.112  31.518  1.00 22.15           N  
ATOM    700  H   GLN A  48      30.306   7.892  33.526  1.00 22.15           H  
ATOM    701  HA  GLN A  48      31.753   5.493  33.200  1.00 22.15           H  
ATOM    702 1HB  GLN A  48      31.811   7.308  31.505  1.00 22.15           H  
ATOM    703 2HB  GLN A  48      32.820   8.272  32.579  1.00 22.15           H  
ATOM    704 1HG  GLN A  48      34.262   7.213  30.974  1.00 22.15           H  
ATOM    705 2HG  GLN A  48      34.543   6.399  32.531  1.00 22.15           H  
ATOM    706 1HE2 GLN A  48      33.948   3.222  31.105  1.00 22.15           H  
ATOM    707 2HE2 GLN A  48      34.818   4.156  32.292  1.00 22.15           H  
ATOM    708  N   THR A  49      33.515   5.268  34.799  1.00 24.10           N  
ATOM    709  CA  THR A  49      34.463   4.919  35.825  1.00 24.10           C  
ATOM    710  C   THR A  49      35.792   4.489  35.200  1.00 24.10           C  
ATOM    711  O   THR A  49      35.808   3.880  34.124  1.00 24.10           O  
ATOM    712  CB  THR A  49      33.840   3.825  36.712  1.00 24.10           C  
ATOM    713  OG1 THR A  49      32.617   4.345  37.319  1.00 24.10           O  
ATOM    714  CG2 THR A  49      34.804   3.386  37.808  1.00 24.10           C  
ATOM    715  H   THR A  49      33.175   4.526  34.207  1.00 24.10           H  
ATOM    716  HA  THR A  49      34.643   5.797  36.444  1.00 24.10           H  
ATOM    717  HB  THR A  49      33.585   2.966  36.092  1.00 24.10           H  
ATOM    718  HG1 THR A  49      32.014   4.776  36.636  1.00 24.10           H  
ATOM    719 1HG2 THR A  49      34.332   2.617  38.417  1.00 24.10           H  
ATOM    720 2HG2 THR A  49      35.710   2.982  37.362  1.00 24.10           H  
ATOM    721 3HG2 THR A  49      35.055   4.240  38.434  1.00 24.10           H  
ATOM    722  N   GLY A  50      36.910   4.913  35.805  1.00 24.67           N  
ATOM    723  CA  GLY A  50      38.236   4.553  35.290  1.00 24.67           C  
ATOM    724  C   GLY A  50      39.058   5.743  34.788  1.00 24.67           C  
ATOM    725  O   GLY A  50      40.116   5.561  34.192  1.00 24.67           O  
ATOM    726  H   GLY A  50      36.837   5.435  36.666  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      38.793   4.046  36.079  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      38.124   3.831  34.482  1.00 24.67           H  
ATOM    729  N   ASP A  51      38.574   6.956  35.040  1.00 24.67           N  
ATOM    730  CA  ASP A  51      39.270   8.180  34.650  1.00 24.67           C  
ATOM    731  C   ASP A  51      40.454   8.455  35.599  1.00 24.67           C  
ATOM    732  O   ASP A  51      40.232   8.804  36.768  1.00 24.67           O  
ATOM    733  CB  ASP A  51      38.281   9.349  34.666  1.00 24.67           C  
ATOM    734  CG  ASP A  51      38.846  10.737  34.255  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      40.054  10.986  34.376  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      38.028  11.567  33.848  1.00 24.67           O  
ATOM    737  H   ASP A  51      37.689   7.028  35.513  1.00 24.67           H  
ATOM    738  HA  ASP A  51      39.595   8.041  33.627  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      37.448   9.112  33.999  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      37.866   9.434  35.666  1.00 24.67           H  
ATOM    741  N   PRO A  52      41.715   8.365  35.124  1.00 24.67           N  
ATOM    742  CA  PRO A  52      42.924   8.464  35.913  1.00 24.67           C  
ATOM    743  C   PRO A  52      43.124   9.841  36.525  1.00 24.67           C  
ATOM    744  O   PRO A  52      43.875   9.983  37.500  1.00 24.67           O  
ATOM    745  CB  PRO A  52      44.026   8.160  34.886  1.00 24.67           C  
ATOM    746  CG  PRO A  52      43.436   8.550  33.557  1.00 24.67           C  
ATOM    747  CD  PRO A  52      41.964   8.241  33.667  1.00 24.67           C  
ATOM    748  HA  PRO A  52      42.903   7.688  36.686  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      44.934   8.732  35.132  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      44.297   7.094  34.933  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      43.628   9.617  33.360  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      43.924   7.988  32.747  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      41.423   9.023  33.108  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      41.754   7.224  33.306  1.00 24.67           H  
ATOM    755  N   SER A  53      42.458  10.877  35.993  1.00 24.67           N  
ATOM    756  CA  SER A  53      42.690  12.190  36.570  1.00 24.67           C  
ATOM    757  C   SER A  53      41.817  12.370  37.800  1.00 24.67           C  
ATOM    758  O   SER A  53      42.128  13.161  38.699  1.00 24.67           O  
ATOM    759  CB  SER A  53      42.442  13.292  35.545  1.00 24.67           C  
ATOM    760  OG  SER A  53      41.087  13.402  35.189  1.00 24.67           O  
ATOM    761  H   SER A  53      41.778  10.777  35.225  1.00 24.67           H  
ATOM    762  HA  SER A  53      43.733  12.254  36.879  1.00 24.67           H  
ATOM    763 1HB  SER A  53      42.789  14.241  35.947  1.00 24.67           H  
ATOM    764 2HB  SER A  53      43.030  13.083  34.654  1.00 24.67           H  
ATOM    765  HG  SER A  53      40.807  12.515  34.856  1.00 24.67           H  
ATOM    766  N   LYS A  54      40.747  11.578  37.883  1.00 24.67           N  
ATOM    767  CA  LYS A  54      39.845  11.684  39.009  1.00 24.67           C  
ATOM    768  C   LYS A  54      40.367  10.738  40.062  1.00 24.67           C  
ATOM    769  O   LYS A  54      40.353  11.041  41.260  1.00 24.67           O  
ATOM    770  CB  LYS A  54      38.420  11.353  38.575  1.00 24.67           C  
ATOM    771  CG  LYS A  54      37.838  12.403  37.608  1.00 24.67           C  
ATOM    772  CD  LYS A  54      36.414  12.076  37.165  1.00 24.67           C  
ATOM    773  CE  LYS A  54      35.850  13.172  36.249  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      36.652  13.313  34.984  1.00 24.67           N  
ATOM    775  H   LYS A  54      40.551  10.891  37.155  1.00 24.67           H  
ATOM    776  HA  LYS A  54      39.870  12.699  39.402  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      38.409  10.387  38.067  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      37.773  11.282  39.447  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      37.848  13.381  38.087  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      38.473  12.452  36.719  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      36.411  11.133  36.621  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      35.771  11.976  38.037  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      34.825  12.915  35.987  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      35.853  14.123  36.778  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      36.262  14.027  34.400  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      37.606  13.552  35.200  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      36.676  12.427  34.455  1.00 24.67           H  
ATOM    788  N   SER A  55      40.947   9.629  39.594  1.00 24.67           N  
ATOM    789  CA  SER A  55      41.535   8.673  40.505  1.00 24.67           C  
ATOM    790  C   SER A  55      42.705   9.352  41.214  1.00 24.67           C  
ATOM    791  O   SER A  55      42.847   9.247  42.431  1.00 24.67           O  
ATOM    792  CB  SER A  55      42.013   7.453  39.749  1.00 24.67           C  
ATOM    793  OG  SER A  55      40.936   6.766  39.155  1.00 24.67           O  
ATOM    794  H   SER A  55      40.920   9.424  38.594  1.00 24.67           H  
ATOM    795  HA  SER A  55      40.790   8.379  41.247  1.00 24.67           H  
ATOM    796 1HB  SER A  55      42.722   7.759  38.990  1.00 24.67           H  
ATOM    797 2HB  SER A  55      42.537   6.790  40.433  1.00 24.67           H  
ATOM    798  HG  SER A  55      40.555   7.384  38.505  1.00 24.67           H  
ATOM    799  N   SER A  56      43.513  10.108  40.447  1.00 24.67           N  
ATOM    800  CA  SER A  56      44.643  10.835  41.008  1.00 24.67           C  
ATOM    801  C   SER A  56      44.185  11.946  41.952  1.00 24.67           C  
ATOM    802  O   SER A  56      44.731  12.093  43.046  1.00 24.67           O  
ATOM    803  CB  SER A  56      45.475  11.443  39.893  1.00 24.67           C  
ATOM    804  OG  SER A  56      46.063  10.448  39.098  1.00 24.67           O  
ATOM    805  H   SER A  56      43.374  10.146  39.440  1.00 24.67           H  
ATOM    806  HA  SER A  56      45.259  10.134  41.569  1.00 24.67           H  
ATOM    807 1HB  SER A  56      44.844  12.082  39.275  1.00 24.67           H  
ATOM    808 2HB  SER A  56      46.250  12.070  40.327  1.00 24.67           H  
ATOM    809  HG  SER A  56      45.331  10.085  38.549  1.00 24.67           H  
ATOM    810  N   SER A  57      43.135  12.687  41.572  1.00 24.67           N  
ATOM    811  CA  SER A  57      42.624  13.781  42.396  1.00 24.67           C  
ATOM    812  C   SER A  57      42.177  13.298  43.770  1.00 24.67           C  
ATOM    813  O   SER A  57      42.350  13.999  44.769  1.00 24.67           O  
ATOM    814  CB  SER A  57      41.458  14.464  41.711  1.00 24.67           C  
ATOM    815  OG  SER A  57      41.863  15.110  40.530  1.00 24.67           O  
ATOM    816  H   SER A  57      42.708  12.543  40.658  1.00 24.67           H  
ATOM    817  HA  SER A  57      43.425  14.508  42.532  1.00 24.67           H  
ATOM    818 1HB  SER A  57      40.693  13.726  41.482  1.00 24.67           H  
ATOM    819 2HB  SER A  57      41.017  15.187  42.392  1.00 24.67           H  
ATOM    820  HG  SER A  57      42.076  14.396  39.889  1.00 24.67           H  
ATOM    821  N   ASN A  58      41.622  12.092  43.821  1.00 24.67           N  
ATOM    822  CA  ASN A  58      41.128  11.515  45.061  1.00 24.67           C  
ATOM    823  C   ASN A  58      42.148  10.621  45.782  1.00 24.67           C  
ATOM    824  O   ASN A  58      41.788   9.920  46.731  1.00 24.67           O  
ATOM    825  CB  ASN A  58      39.866  10.724  44.787  1.00 24.67           C  
ATOM    826  CG  ASN A  58      38.696  11.598  44.435  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      38.511  12.679  45.011  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      37.897  11.151  43.501  1.00 24.67           N  
ATOM    829  H   ASN A  58      41.484  11.573  42.951  1.00 24.67           H  
ATOM    830  HA  ASN A  58      40.886  12.331  45.741  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      40.055  10.039  43.952  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      39.615  10.122  45.657  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      37.100  11.688  43.226  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      38.089  10.275  43.059  1.00 24.67           H  
ATOM    835  N   SER A  59      43.408  10.632  45.346  1.00 24.67           N  
ATOM    836  CA  SER A  59      44.440   9.811  45.973  1.00 24.67           C  
ATOM    837  C   SER A  59      45.095  10.513  47.146  1.00 24.67           C  
ATOM    838  O   SER A  59      45.205  11.741  47.171  1.00 24.67           O  
ATOM    839  CB  SER A  59      45.529   9.437  44.988  1.00 24.67           C  
ATOM    840  OG  SER A  59      46.575   8.715  45.632  1.00 24.67           O  
ATOM    841  H   SER A  59      43.679  11.221  44.558  1.00 24.67           H  
ATOM    842  HA  SER A  59      43.975   8.897  46.342  1.00 24.67           H  
ATOM    843 1HB  SER A  59      45.101   8.839  44.183  1.00 24.67           H  
ATOM    844 2HB  SER A  59      45.934  10.341  44.540  1.00 24.67           H  
ATOM    845  HG  SER A  59      46.970   9.315  46.338  1.00 24.67           H  
ATOM    846  N   ASP A  60      45.528   9.718  48.113  1.00 24.67           N  
ATOM    847  CA  ASP A  60      46.298  10.231  49.227  1.00 24.67           C  
ATOM    848  C   ASP A  60      47.746  10.282  48.772  1.00 24.67           C  
ATOM    849  O   ASP A  60      48.028   9.939  47.618  1.00 24.67           O  
ATOM    850  OXT ASP A  60      48.642  10.441  49.600  1.00 24.67           O  
ATOM    851  CB  ASP A  60      46.149   9.337  50.463  1.00 24.67           C  
ATOM    852  CG  ASP A  60      44.756   9.398  51.092  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      44.300  10.476  51.389  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      44.162   8.362  51.257  1.00 24.67           O  
ATOM    855  H   ASP A  60      45.352   8.725  48.041  1.00 24.67           H  
ATOM    856  HA  ASP A  60      45.965  11.241  49.467  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      46.364   8.303  50.193  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      46.881   9.636  51.216  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643344 MODEL 5 line_9_sample154
PFRMAT TS
TARGET line_9_sample154
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      -0.340   0.543  -0.442  1.00  7.64           N  
ATOM      2  CA  GLU A   1       0.412   0.351   0.793  1.00  7.64           C  
ATOM      3  C   GLU A   1       0.898   1.681   1.347  1.00  7.64           C  
ATOM      4  O   GLU A   1       1.156   2.632   0.604  1.00  7.64           O  
ATOM      5  CB  GLU A   1       1.607  -0.585   0.568  1.00  7.64           C  
ATOM      6  CG  GLU A   1       1.236  -2.018   0.178  1.00  7.64           C  
ATOM      7  CD  GLU A   1       2.441  -2.924   0.000  1.00  7.64           C  
ATOM      8  OE1 GLU A   1       3.542  -2.472   0.208  1.00  7.64           O  
ATOM      9  OE2 GLU A   1       2.250  -4.069  -0.341  1.00  7.64           O  
ATOM     10 1H   GLU A   1      -0.324  -0.308  -0.985  1.00  7.64           H  
ATOM     11 2H   GLU A   1      -1.295   0.784  -0.217  1.00  7.64           H  
ATOM     12 3H   GLU A   1       0.080   1.291  -0.975  1.00  7.64           H  
ATOM     13  HA  GLU A   1      -0.249  -0.102   1.533  1.00  7.64           H  
ATOM     14 1HB  GLU A   1       2.246  -0.178  -0.216  1.00  7.64           H  
ATOM     15 2HB  GLU A   1       2.201  -0.636   1.480  1.00  7.64           H  
ATOM     16 1HG  GLU A   1       0.594  -2.437   0.954  1.00  7.64           H  
ATOM     17 2HG  GLU A   1       0.666  -1.993  -0.750  1.00  7.64           H  
ATOM     18  N   ASN A   2       1.080   1.747   2.658  1.00  6.88           N  
ATOM     19  CA  ASN A   2       1.497   2.991   3.307  1.00  6.88           C  
ATOM     20  C   ASN A   2       3.004   3.211   3.214  1.00  6.88           C  
ATOM     21  O   ASN A   2       3.731   3.111   4.204  1.00  6.88           O  
ATOM     22  CB  ASN A   2       1.042   3.004   4.749  1.00  6.88           C  
ATOM     23  CG  ASN A   2      -0.461   3.030   4.862  1.00  6.88           C  
ATOM     24  OD1 ASN A   2      -1.142   3.731   4.103  1.00  6.88           O  
ATOM     25  ND2 ASN A   2      -0.992   2.276   5.790  1.00  6.88           N  
ATOM     26  H   ASN A   2       0.897   0.935   3.232  1.00  6.88           H  
ATOM     27  HA  ASN A   2       1.023   3.827   2.790  1.00  6.88           H  
ATOM     28 1HB  ASN A   2       1.423   2.121   5.262  1.00  6.88           H  
ATOM     29 2HB  ASN A   2       1.450   3.880   5.252  1.00  6.88           H  
ATOM     30 1HD2 ASN A   2      -1.985   2.254   5.909  1.00  6.88           H  
ATOM     31 2HD2 ASN A   2      -0.406   1.724   6.383  1.00  6.88           H  
ATOM     32  N   VAL A   3       3.452   3.491   1.999  1.00  5.96           N  
ATOM     33  CA  VAL A   3       4.863   3.657   1.682  1.00  5.96           C  
ATOM     34  C   VAL A   3       5.172   5.066   1.199  1.00  5.96           C  
ATOM     35  O   VAL A   3       4.537   5.577   0.277  1.00  5.96           O  
ATOM     36  CB  VAL A   3       5.266   2.633   0.603  1.00  5.96           C  
ATOM     37  CG1 VAL A   3       6.725   2.816   0.210  1.00  5.96           C  
ATOM     38  CG2 VAL A   3       5.022   1.230   1.142  1.00  5.96           C  
ATOM     39  H   VAL A   3       2.752   3.544   1.261  1.00  5.96           H  
ATOM     40  HA  VAL A   3       5.447   3.463   2.582  1.00  5.96           H  
ATOM     41  HB  VAL A   3       4.660   2.792  -0.288  1.00  5.96           H  
ATOM     42 1HG1 VAL A   3       6.993   2.090  -0.555  1.00  5.96           H  
ATOM     43 2HG1 VAL A   3       6.874   3.815  -0.181  1.00  5.96           H  
ATOM     44 3HG1 VAL A   3       7.360   2.673   1.082  1.00  5.96           H  
ATOM     45 1HG2 VAL A   3       5.287   0.491   0.385  1.00  5.96           H  
ATOM     46 2HG2 VAL A   3       5.630   1.072   2.033  1.00  5.96           H  
ATOM     47 3HG2 VAL A   3       3.976   1.116   1.396  1.00  5.96           H  
ATOM     48  N   LEU A   4       6.156   5.694   1.827  1.00  5.02           N  
ATOM     49  CA  LEU A   4       6.558   7.037   1.436  1.00  5.02           C  
ATOM     50  C   LEU A   4       7.441   6.891   0.206  1.00  5.02           C  
ATOM     51  O   LEU A   4       8.185   5.916   0.105  1.00  5.02           O  
ATOM     52  CB  LEU A   4       7.317   7.711   2.583  1.00  5.02           C  
ATOM     53  CG  LEU A   4       6.548   7.890   3.880  1.00  5.02           C  
ATOM     54  CD1 LEU A   4       7.499   8.440   4.935  1.00  5.02           C  
ATOM     55  CD2 LEU A   4       5.377   8.824   3.648  1.00  5.02           C  
ATOM     56  H   LEU A   4       6.635   5.225   2.581  1.00  5.02           H  
ATOM     57  HA  LEU A   4       5.677   7.623   1.177  1.00  5.02           H  
ATOM     58 1HB  LEU A   4       8.167   7.138   2.823  1.00  5.02           H  
ATOM     59 2HB  LEU A   4       7.655   8.694   2.250  1.00  5.02           H  
ATOM     60  HG  LEU A   4       6.176   6.923   4.224  1.00  5.02           H  
ATOM     61 1HD1 LEU A   4       6.968   8.568   5.879  1.00  5.02           H  
ATOM     62 2HD1 LEU A   4       8.324   7.753   5.076  1.00  5.02           H  
ATOM     63 3HD1 LEU A   4       7.880   9.402   4.597  1.00  5.02           H  
ATOM     64 1HD2 LEU A   4       4.824   8.954   4.580  1.00  5.02           H  
ATOM     65 2HD2 LEU A   4       5.747   9.791   3.307  1.00  5.02           H  
ATOM     66 3HD2 LEU A   4       4.718   8.399   2.890  1.00  5.02           H  
ATOM     67  N   LYS A   5       7.338   7.816  -0.740  1.00  4.20           N  
ATOM     68  CA  LYS A   5       8.117   7.698  -1.967  1.00  4.20           C  
ATOM     69  C   LYS A   5       8.878   8.949  -2.371  1.00  4.20           C  
ATOM     70  O   LYS A   5       8.521  10.061  -1.979  1.00  4.20           O  
ATOM     71  CB  LYS A   5       7.205   7.263  -3.105  1.00  4.20           C  
ATOM     72  CG  LYS A   5       6.609   5.870  -2.909  1.00  4.20           C  
ATOM     73  CD  LYS A   5       5.916   5.405  -4.145  1.00  4.20           C  
ATOM     74  CE  LYS A   5       5.426   3.982  -3.997  1.00  4.20           C  
ATOM     75  NZ  LYS A   5       4.951   3.458  -5.294  1.00  4.20           N  
ATOM     76  H   LYS A   5       6.713   8.598  -0.613  1.00  4.20           H  
ATOM     77  HA  LYS A   5       8.861   6.914  -1.821  1.00  4.20           H  
ATOM     78 1HB  LYS A   5       6.381   7.967  -3.192  1.00  4.20           H  
ATOM     79 2HB  LYS A   5       7.752   7.293  -4.048  1.00  4.20           H  
ATOM     80 1HG  LYS A   5       7.395   5.162  -2.640  1.00  4.20           H  
ATOM     81 2HG  LYS A   5       5.880   5.894  -2.098  1.00  4.20           H  
ATOM     82 1HD  LYS A   5       5.058   6.051  -4.336  1.00  4.20           H  
ATOM     83 2HD  LYS A   5       6.586   5.473  -4.995  1.00  4.20           H  
ATOM     84 1HE  LYS A   5       6.241   3.356  -3.637  1.00  4.20           H  
ATOM     85 2HE  LYS A   5       4.609   3.951  -3.275  1.00  4.20           H  
ATOM     86 1HZ  LYS A   5       4.638   2.505  -5.195  1.00  4.20           H  
ATOM     87 2HZ  LYS A   5       4.199   4.026  -5.648  1.00  4.20           H  
ATOM     88 3HZ  LYS A   5       5.768   3.499  -5.947  1.00  4.20           H  
ATOM     89  N   CYS A   6       9.922   8.756  -3.178  1.00  3.56           N  
ATOM     90  CA  CYS A   6      10.682   9.857  -3.740  1.00  3.56           C  
ATOM     91  C   CYS A   6       9.764  10.684  -4.648  1.00  3.56           C  
ATOM     92  O   CYS A   6       9.096  10.106  -5.502  1.00  3.56           O  
ATOM     93  CB  CYS A   6      11.850   9.325  -4.555  1.00  3.56           C  
ATOM     94  SG  CYS A   6      12.883  10.572  -5.303  1.00  3.56           S  
ATOM     95  H   CYS A   6      10.200   7.811  -3.450  1.00  3.56           H  
ATOM     96  HA  CYS A   6      11.070  10.432  -2.909  1.00  3.56           H  
ATOM     97 1HB  CYS A   6      12.480   8.693  -3.925  1.00  3.56           H  
ATOM     98 2HB  CYS A   6      11.462   8.693  -5.354  1.00  3.56           H  
ATOM     99  HG  CYS A   6      13.536   9.730  -6.100  1.00  3.56           H  
ATOM    100  N   PRO A   7       9.693  12.019  -4.486  1.00  3.10           N  
ATOM    101  CA  PRO A   7       8.836  12.938  -5.223  1.00  3.10           C  
ATOM    102  C   PRO A   7       9.168  13.159  -6.700  1.00  3.10           C  
ATOM    103  O   PRO A   7       8.369  13.761  -7.420  1.00  3.10           O  
ATOM    104  CB  PRO A   7       9.017  14.248  -4.445  1.00  3.10           C  
ATOM    105  CG  PRO A   7      10.374  14.144  -3.812  1.00  3.10           C  
ATOM    106  CD  PRO A   7      10.530  12.691  -3.462  1.00  3.10           C  
ATOM    107  HA  PRO A   7       7.798  12.583  -5.126  1.00  3.10           H  
ATOM    108 1HB  PRO A   7       8.934  15.101  -5.133  1.00  3.10           H  
ATOM    109 2HB  PRO A   7       8.211  14.355  -3.703  1.00  3.10           H  
ATOM    110 1HG  PRO A   7      11.143  14.488  -4.520  1.00  3.10           H  
ATOM    111 2HG  PRO A   7      10.434  14.802  -2.932  1.00  3.10           H  
ATOM    112 1HD  PRO A   7      11.587  12.444  -3.557  1.00  3.10           H  
ATOM    113 2HD  PRO A   7      10.133  12.492  -2.451  1.00  3.10           H  
ATOM    114  N   THR A   8      10.344  12.743  -7.161  1.00  2.79           N  
ATOM    115  CA  THR A   8      10.671  13.048  -8.547  1.00  2.79           C  
ATOM    116  C   THR A   8       9.848  12.174  -9.508  1.00  2.79           C  
ATOM    117  O   THR A   8       9.621  10.998  -9.230  1.00  2.79           O  
ATOM    118  CB  THR A   8      12.167  12.806  -8.807  1.00  2.79           C  
ATOM    119  OG1 THR A   8      12.463  11.445  -8.566  1.00  2.79           O  
ATOM    120  CG2 THR A   8      12.995  13.663  -7.888  1.00  2.79           C  
ATOM    121  H   THR A   8      10.992  12.240  -6.573  1.00  2.79           H  
ATOM    122  HA  THR A   8      10.447  14.100  -8.703  1.00  2.79           H  
ATOM    123  HB  THR A   8      12.414  13.041  -9.837  1.00  2.79           H  
ATOM    124  HG1 THR A   8      12.613  11.328  -7.625  1.00  2.79           H  
ATOM    125 1HG2 THR A   8      14.050  13.480  -8.081  1.00  2.79           H  
ATOM    126 2HG2 THR A   8      12.771  14.713  -8.072  1.00  2.79           H  
ATOM    127 3HG2 THR A   8      12.763  13.419  -6.852  1.00  2.79           H  
ATOM    128  N   PRO A   9       9.497  12.680 -10.710  1.00  2.60           N  
ATOM    129  CA  PRO A   9       8.738  11.990 -11.746  1.00  2.60           C  
ATOM    130  C   PRO A   9       9.453  10.783 -12.335  1.00  2.60           C  
ATOM    131  O   PRO A   9       8.825   9.929 -12.958  1.00  2.60           O  
ATOM    132  CB  PRO A   9       8.527  13.087 -12.800  1.00  2.60           C  
ATOM    133  CG  PRO A   9       9.641  14.074 -12.569  1.00  2.60           C  
ATOM    134  CD  PRO A   9       9.862  14.071 -11.076  1.00  2.60           C  
ATOM    135  HA  PRO A   9       7.772  11.680 -11.320  1.00  2.60           H  
ATOM    136 1HB  PRO A   9       8.557  12.645 -13.808  1.00  2.60           H  
ATOM    137 2HB  PRO A   9       7.530  13.534 -12.678  1.00  2.60           H  
ATOM    138 1HG  PRO A   9      10.540  13.767 -13.128  1.00  2.60           H  
ATOM    139 2HG  PRO A   9       9.353  15.064 -12.955  1.00  2.60           H  
ATOM    140 1HD  PRO A   9      10.913  14.300 -10.900  1.00  2.60           H  
ATOM    141 2HD  PRO A   9       9.185  14.787 -10.582  1.00  2.60           H  
ATOM    142  N   GLY A  10      10.769  10.710 -12.154  1.00  2.49           N  
ATOM    143  CA  GLY A  10      11.534   9.596 -12.685  1.00  2.49           C  
ATOM    144  C   GLY A  10      11.516   8.371 -11.769  1.00  2.49           C  
ATOM    145  O   GLY A  10      12.066   7.330 -12.126  1.00  2.49           O  
ATOM    146  H   GLY A  10      11.254  11.429 -11.640  1.00  2.49           H  
ATOM    147 1HA  GLY A  10      11.141   9.323 -13.664  1.00  2.49           H  
ATOM    148 2HA  GLY A  10      12.564   9.915 -12.836  1.00  2.49           H  
ATOM    149  N   CYS A  11      10.895   8.484 -10.590  1.00  2.42           N  
ATOM    150  CA  CYS A  11      10.895   7.365  -9.660  1.00  2.42           C  
ATOM    151  C   CYS A  11       9.518   6.741  -9.445  1.00  2.42           C  
ATOM    152  O   CYS A  11       8.496   7.423  -9.430  1.00  2.42           O  
ATOM    153  CB  CYS A  11      11.420   7.825  -8.307  1.00  2.42           C  
ATOM    154  SG  CYS A  11      13.101   8.446  -8.342  1.00  2.42           S  
ATOM    155  H   CYS A  11      10.434   9.356 -10.317  1.00  2.42           H  
ATOM    156  HA  CYS A  11      11.563   6.597 -10.047  1.00  2.42           H  
ATOM    157 1HB  CYS A  11      10.772   8.620  -7.913  1.00  2.42           H  
ATOM    158 2HB  CYS A  11      11.385   6.997  -7.606  1.00  2.42           H  
ATOM    159  HG  CYS A  11      12.777   9.658  -8.848  1.00  2.42           H  
ATOM    160  N   THR A  12       9.521   5.437  -9.167  1.00  2.36           N  
ATOM    161  CA  THR A  12       8.325   4.690  -8.785  1.00  2.36           C  
ATOM    162  C   THR A  12       8.319   4.403  -7.270  1.00  2.36           C  
ATOM    163  O   THR A  12       7.392   3.780  -6.732  1.00  2.36           O  
ATOM    164  CB  THR A  12       8.234   3.394  -9.612  1.00  2.36           C  
ATOM    165  OG1 THR A  12       9.389   2.583  -9.377  1.00  2.36           O  
ATOM    166  CG2 THR A  12       8.174   3.736 -11.086  1.00  2.36           C  
ATOM    167  H   THR A  12      10.393   4.922  -9.275  1.00  2.36           H  
ATOM    168  HA  THR A  12       7.449   5.296  -9.016  1.00  2.36           H  
ATOM    169  HB  THR A  12       7.343   2.840  -9.327  1.00  2.36           H  
ATOM    170  HG1 THR A  12      10.200   3.098  -9.598  1.00  2.36           H  
ATOM    171 1HG2 THR A  12       8.111   2.819 -11.671  1.00  2.36           H  
ATOM    172 2HG2 THR A  12       7.297   4.353 -11.280  1.00  2.36           H  
ATOM    173 3HG2 THR A  12       9.075   4.285 -11.367  1.00  2.36           H  
ATOM    174  N   GLY A  13       9.385   4.870  -6.612  1.00  2.34           N  
ATOM    175  CA  GLY A  13       9.654   4.778  -5.178  1.00  2.34           C  
ATOM    176  C   GLY A  13      11.084   5.270  -4.887  1.00  2.34           C  
ATOM    177  O   GLY A  13      11.263   6.322  -4.272  1.00  2.34           O  
ATOM    178  H   GLY A  13      10.066   5.358  -7.169  1.00  2.34           H  
ATOM    179 1HA  GLY A  13       8.951   5.400  -4.639  1.00  2.34           H  
ATOM    180 2HA  GLY A  13       9.505   3.762  -4.823  1.00  2.34           H  
ATOM    181  N   GLN A  14      12.130   4.549  -5.353  1.00  2.40           N  
ATOM    182  CA  GLN A  14      12.095   3.185  -5.902  1.00  2.40           C  
ATOM    183  C   GLN A  14      13.367   2.539  -5.415  1.00  2.40           C  
ATOM    184  O   GLN A  14      13.435   1.335  -5.175  1.00  2.40           O  
ATOM    185  CB  GLN A  14      12.021   3.120  -7.430  1.00  2.40           C  
ATOM    186  CG  GLN A  14      13.159   3.684  -8.185  1.00  2.40           C  
ATOM    187  CD  GLN A  14      12.866   3.611  -9.632  1.00  2.40           C  
ATOM    188  OE1 GLN A  14      11.737   3.945 -10.045  1.00  2.40           O  
ATOM    189  NE2 GLN A  14      13.832   3.162 -10.427  1.00  2.40           N  
ATOM    190  H   GLN A  14      13.054   4.941  -5.253  1.00  2.40           H  
ATOM    191  HA  GLN A  14      11.264   2.624  -5.485  1.00  2.40           H  
ATOM    192 1HB  GLN A  14      11.945   2.073  -7.720  1.00  2.40           H  
ATOM    193 2HB  GLN A  14      11.162   3.581  -7.791  1.00  2.40           H  
ATOM    194 1HG  GLN A  14      13.280   4.725  -7.917  1.00  2.40           H  
ATOM    195 2HG  GLN A  14      14.070   3.118  -7.987  1.00  2.40           H  
ATOM    196 1HE2 GLN A  14      13.675   3.089 -11.415  1.00  2.40           H  
ATOM    197 2HE2 GLN A  14      14.718   2.897 -10.040  1.00  2.40           H  
ATOM    198  N   GLY A  15      14.367   3.391  -5.256  1.00  2.59           N  
ATOM    199  CA  GLY A  15      15.699   3.016  -4.798  1.00  2.59           C  
ATOM    200  C   GLY A  15      16.002   3.718  -3.479  1.00  2.59           C  
ATOM    201  O   GLY A  15      17.148   3.786  -3.046  1.00  2.59           O  
ATOM    202  H   GLY A  15      14.184   4.358  -5.483  1.00  2.59           H  
ATOM    203 1HA  GLY A  15      15.753   1.936  -4.662  1.00  2.59           H  
ATOM    204 2HA  GLY A  15      16.439   3.289  -5.546  1.00  2.59           H  
ATOM    205  N   HIS A  16      14.959   4.287  -2.881  1.00  2.94           N  
ATOM    206  CA  HIS A  16      15.048   5.051  -1.641  1.00  2.94           C  
ATOM    207  C   HIS A  16      15.416   4.133  -0.466  1.00  2.94           C  
ATOM    208  O   HIS A  16      14.906   3.015  -0.376  1.00  2.94           O  
ATOM    209  CB  HIS A  16      13.701   5.762  -1.372  1.00  2.94           C  
ATOM    210  CG  HIS A  16      13.802   6.779  -0.319  1.00  2.94           C  
ATOM    211  ND1 HIS A  16      13.934   6.442   0.971  1.00  2.94           N  
ATOM    212  CD2 HIS A  16      13.792   8.139  -0.348  1.00  2.94           C  
ATOM    213  CE1 HIS A  16      14.062   7.507   1.703  1.00  2.94           C  
ATOM    214  NE2 HIS A  16      13.984   8.560   0.946  1.00  2.94           N  
ATOM    215  H   HIS A  16      14.051   4.153  -3.295  1.00  2.94           H  
ATOM    216  HA  HIS A  16      15.828   5.801  -1.723  1.00  2.94           H  
ATOM    217 1HB  HIS A  16      13.346   6.241  -2.288  1.00  2.94           H  
ATOM    218 2HB  HIS A  16      12.953   5.030  -1.070  1.00  2.94           H  
ATOM    219  HD2 HIS A  16      13.696   8.771  -1.230  1.00  2.94           H  
ATOM    220  HE1 HIS A  16      14.205   7.504   2.761  1.00  2.94           H  
ATOM    221  HE2 HIS A  16      14.074   9.515   1.316  1.00  2.94           H  
ATOM    222  N   VAL A  17      16.288   4.586   0.445  1.00  3.51           N  
ATOM    223  CA  VAL A  17      16.643   3.745   1.590  1.00  3.51           C  
ATOM    224  C   VAL A  17      15.515   3.514   2.604  1.00  3.51           C  
ATOM    225  O   VAL A  17      14.919   4.446   3.138  1.00  3.51           O  
ATOM    226  CB  VAL A  17      17.844   4.356   2.325  1.00  3.51           C  
ATOM    227  CG1 VAL A  17      18.138   3.581   3.606  1.00  3.51           C  
ATOM    228  CG2 VAL A  17      19.054   4.321   1.406  1.00  3.51           C  
ATOM    229  H   VAL A  17      16.716   5.511   0.360  1.00  3.51           H  
ATOM    230  HA  VAL A  17      16.947   2.775   1.198  1.00  3.51           H  
ATOM    231  HB  VAL A  17      17.616   5.392   2.593  1.00  3.51           H  
ATOM    232 1HG1 VAL A  17      18.989   4.031   4.111  1.00  3.51           H  
ATOM    233 2HG1 VAL A  17      17.271   3.617   4.263  1.00  3.51           H  
ATOM    234 3HG1 VAL A  17      18.365   2.544   3.362  1.00  3.51           H  
ATOM    235 1HG2 VAL A  17      19.908   4.764   1.913  1.00  3.51           H  
ATOM    236 2HG2 VAL A  17      19.279   3.290   1.142  1.00  3.51           H  
ATOM    237 3HG2 VAL A  17      18.838   4.887   0.498  1.00  3.51           H  
ATOM    238  N   ASN A  18      15.280   2.237   2.913  1.00  4.30           N  
ATOM    239  CA  ASN A  18      14.252   1.822   3.866  1.00  4.30           C  
ATOM    240  C   ASN A  18      14.828   1.831   5.283  1.00  4.30           C  
ATOM    241  O   ASN A  18      15.658   0.989   5.622  1.00  4.30           O  
ATOM    242  CB  ASN A  18      13.737   0.436   3.503  1.00  4.30           C  
ATOM    243  CG  ASN A  18      12.560  -0.051   4.351  1.00  4.30           C  
ATOM    244  OD1 ASN A  18      12.039   0.647   5.221  1.00  4.30           O  
ATOM    245  ND2 ASN A  18      12.135  -1.269   4.089  1.00  4.30           N  
ATOM    246  H   ASN A  18      15.819   1.527   2.440  1.00  4.30           H  
ATOM    247  HA  ASN A  18      13.427   2.538   3.839  1.00  4.30           H  
ATOM    248 1HB  ASN A  18      13.436   0.432   2.456  1.00  4.30           H  
ATOM    249 2HB  ASN A  18      14.551  -0.279   3.604  1.00  4.30           H  
ATOM    250 1HD2 ASN A  18      11.371  -1.655   4.608  1.00  4.30           H  
ATOM    251 2HD2 ASN A  18      12.580  -1.813   3.376  1.00  4.30           H  
ATOM    252  N   SER A  19      14.468   2.840   6.070  1.00  5.27           N  
ATOM    253  CA  SER A  19      15.009   2.995   7.417  1.00  5.27           C  
ATOM    254  C   SER A  19      14.429   1.948   8.352  1.00  5.27           C  
ATOM    255  O   SER A  19      13.269   1.564   8.204  1.00  5.27           O  
ATOM    256  CB  SER A  19      14.621   4.351   7.942  1.00  5.27           C  
ATOM    257  OG  SER A  19      13.224   4.383   8.072  1.00  5.27           O  
ATOM    258  H   SER A  19      13.763   3.496   5.738  1.00  5.27           H  
ATOM    259  HA  SER A  19      16.095   2.889   7.380  1.00  5.27           H  
ATOM    260 1HB  SER A  19      15.090   4.527   8.908  1.00  5.27           H  
ATOM    261 2HB  SER A  19      14.949   5.130   7.252  1.00  5.27           H  
ATOM    262  HG  SER A  19      12.906   4.353   7.139  1.00  5.27           H  
ATOM    263  N   ASN A  20      15.129   1.639   9.445  1.00  6.27           N  
ATOM    264  CA  ASN A  20      14.616   0.662  10.416  1.00  6.27           C  
ATOM    265  C   ASN A  20      13.606   1.276  11.388  1.00  6.27           C  
ATOM    266  O   ASN A  20      13.880   1.432  12.586  1.00  6.27           O  
ATOM    267  CB  ASN A  20      15.763   0.028  11.180  1.00  6.27           C  
ATOM    268  CG  ASN A  20      16.645  -0.821  10.298  1.00  6.27           C  
ATOM    269  OD1 ASN A  20      16.163  -1.572   9.444  1.00  6.27           O  
ATOM    270  ND2 ASN A  20      17.934  -0.713  10.488  1.00  6.27           N  
ATOM    271  H   ASN A  20      16.057   2.020   9.564  1.00  6.27           H  
ATOM    272  HA  ASN A  20      14.089  -0.122   9.863  1.00  6.27           H  
ATOM    273 1HB  ASN A  20      16.369   0.808  11.642  1.00  6.27           H  
ATOM    274 2HB  ASN A  20      15.364  -0.594  11.979  1.00  6.27           H  
ATOM    275 1HD2 ASN A  20      18.567  -1.252   9.932  1.00  6.27           H  
ATOM    276 2HD2 ASN A  20      18.287  -0.095  11.190  1.00  6.27           H  
ATOM    277  N   ARG A  21      12.460   1.651  10.835  1.00  7.05           N  
ATOM    278  CA  ARG A  21      11.381   2.321  11.557  1.00  7.05           C  
ATOM    279  C   ARG A  21       9.925   1.783  11.387  1.00  7.05           C  
ATOM    280  O   ARG A  21       9.228   1.712  12.402  1.00  7.05           O  
ATOM    281  CB  ARG A  21      11.396   3.805  11.235  1.00  7.05           C  
ATOM    282  CG  ARG A  21      12.635   4.575  11.710  1.00  7.05           C  
ATOM    283  CD  ARG A  21      12.689   4.660  13.205  1.00  7.05           C  
ATOM    284  NE  ARG A  21      13.835   5.431  13.685  1.00  7.05           N  
ATOM    285  CZ  ARG A  21      15.059   4.928  13.975  1.00  7.05           C  
ATOM    286  NH1 ARG A  21      15.320   3.643  13.840  1.00  7.05           N  
ATOM    287  NH2 ARG A  21      16.012   5.741  14.407  1.00  7.05           N  
ATOM    288  H   ARG A  21      12.384   1.466   9.842  1.00  7.05           H  
ATOM    289  HA  ARG A  21      11.620   2.235  12.616  1.00  7.05           H  
ATOM    290 1HB  ARG A  21      11.371   3.925  10.165  1.00  7.05           H  
ATOM    291 2HB  ARG A  21      10.512   4.284  11.648  1.00  7.05           H  
ATOM    292 1HG  ARG A  21      13.539   4.093  11.347  1.00  7.05           H  
ATOM    293 2HG  ARG A  21      12.587   5.587  11.310  1.00  7.05           H  
ATOM    294 1HD  ARG A  21      11.781   5.136  13.574  1.00  7.05           H  
ATOM    295 2HD  ARG A  21      12.761   3.654  13.619  1.00  7.05           H  
ATOM    296  HE  ARG A  21      13.702   6.422  13.812  1.00  7.05           H  
ATOM    297 1HH1 ARG A  21      14.606   2.980  13.502  1.00  7.05           H  
ATOM    298 2HH1 ARG A  21      16.237   3.295  14.064  1.00  7.05           H  
ATOM    299 1HH2 ARG A  21      15.824   6.728  14.517  1.00  7.05           H  
ATOM    300 2HH2 ARG A  21      16.925   5.373  14.626  1.00  7.05           H  
ATOM    301  N   ASN A  22       9.412   1.376  10.187  1.00  7.37           N  
ATOM    302  CA  ASN A  22       9.971   1.387   8.820  1.00  7.37           C  
ATOM    303  C   ASN A  22       9.491   2.585   8.004  1.00  7.37           C  
ATOM    304  O   ASN A  22       8.285   2.736   7.784  1.00  7.37           O  
ATOM    305  CB  ASN A  22       9.597   0.111   8.085  1.00  7.37           C  
ATOM    306  CG  ASN A  22      10.163  -1.138   8.725  1.00  7.37           C  
ATOM    307  OD1 ASN A  22      11.327  -1.184   9.135  1.00  7.37           O  
ATOM    308  ND2 ASN A  22       9.343  -2.166   8.812  1.00  7.37           N  
ATOM    309  H   ASN A  22       8.470   1.018  10.241  1.00  7.37           H  
ATOM    310  HA  ASN A  22      11.027   1.457   8.837  1.00  7.37           H  
ATOM    311 1HB  ASN A  22       8.512   0.028   8.035  1.00  7.37           H  
ATOM    312 2HB  ASN A  22       9.966   0.174   7.059  1.00  7.37           H  
ATOM    313 1HD2 ASN A  22       9.656  -3.024   9.220  1.00  7.37           H  
ATOM    314 2HD2 ASN A  22       8.405  -2.094   8.463  1.00  7.37           H  
ATOM    315  N   THR A  23      10.421   3.456   7.607  1.00  7.20           N  
ATOM    316  CA  THR A  23      10.034   4.654   6.846  1.00  7.20           C  
ATOM    317  C   THR A  23      10.958   4.911   5.662  1.00  7.20           C  
ATOM    318  O   THR A  23      12.100   4.447   5.630  1.00  7.20           O  
ATOM    319  CB  THR A  23       9.986   5.950   7.716  1.00  7.20           C  
ATOM    320  OG1 THR A  23      11.311   6.312   8.169  1.00  7.20           O  
ATOM    321  CG2 THR A  23       9.074   5.787   8.921  1.00  7.20           C  
ATOM    322  H   THR A  23      11.398   3.233   7.811  1.00  7.20           H  
ATOM    323  HA  THR A  23       9.035   4.494   6.443  1.00  7.20           H  
ATOM    324  HB  THR A  23       9.594   6.765   7.110  1.00  7.20           H  
ATOM    325  HG1 THR A  23      11.892   5.541   8.231  1.00  7.20           H  
ATOM    326 1HG2 THR A  23       9.054   6.718   9.485  1.00  7.20           H  
ATOM    327 2HG2 THR A  23       8.067   5.546   8.580  1.00  7.20           H  
ATOM    328 3HG2 THR A  23       9.426   4.999   9.554  1.00  7.20           H  
ATOM    329  N   HIS A  24      10.488   5.747   4.743  1.00  6.65           N  
ATOM    330  CA  HIS A  24      11.280   6.168   3.590  1.00  6.65           C  
ATOM    331  C   HIS A  24      11.290   7.695   3.525  1.00  6.65           C  
ATOM    332  O   HIS A  24      11.070   8.291   2.473  1.00  6.65           O  
ATOM    333  CB  HIS A  24      10.721   5.587   2.283  1.00  6.65           C  
ATOM    334  CG  HIS A  24      10.703   4.097   2.197  1.00  6.65           C  
ATOM    335  ND1 HIS A  24       9.724   3.331   2.805  1.00  6.65           N  
ATOM    336  CD2 HIS A  24      11.513   3.229   1.549  1.00  6.65           C  
ATOM    337  CE1 HIS A  24       9.940   2.055   2.538  1.00  6.65           C  
ATOM    338  NE2 HIS A  24      11.011   1.966   1.771  1.00  6.65           N  
ATOM    339  H   HIS A  24       9.543   6.092   4.833  1.00  6.65           H  
ATOM    340  HA  HIS A  24      12.312   5.826   3.694  1.00  6.65           H  
ATOM    341 1HB  HIS A  24       9.733   5.912   2.132  1.00  6.65           H  
ATOM    342 2HB  HIS A  24      11.296   5.960   1.445  1.00  6.65           H  
ATOM    343  HD2 HIS A  24      12.393   3.486   0.951  1.00  6.65           H  
ATOM    344  HE1 HIS A  24       9.330   1.219   2.882  1.00  6.65           H  
ATOM    345  HE2 HIS A  24      11.401   1.114   1.400  1.00  6.65           H  
ATOM    346  N   ARG A  25      11.526   8.327   4.679  1.00  5.89           N  
ATOM    347  CA  ARG A  25      11.569   9.789   4.789  1.00  5.89           C  
ATOM    348  C   ARG A  25      13.001  10.337   4.881  1.00  5.89           C  
ATOM    349  O   ARG A  25      13.217  11.533   5.082  1.00  5.89           O  
ATOM    350  CB  ARG A  25      10.764  10.226   6.001  1.00  5.89           C  
ATOM    351  CG  ARG A  25      11.333   9.813   7.347  1.00  5.89           C  
ATOM    352  CD  ARG A  25      10.381  10.136   8.453  1.00  5.89           C  
ATOM    353  NE  ARG A  25      10.860   9.692   9.757  1.00  5.89           N  
ATOM    354  CZ  ARG A  25      11.634  10.421  10.588  1.00  5.89           C  
ATOM    355  NH1 ARG A  25      12.014  11.632  10.247  1.00  5.89           N  
ATOM    356  NH2 ARG A  25      12.008   9.919  11.750  1.00  5.89           N  
ATOM    357  H   ARG A  25      11.681   7.769   5.511  1.00  5.89           H  
ATOM    358  HA  ARG A  25      11.100  10.211   3.899  1.00  5.89           H  
ATOM    359 1HB  ARG A  25      10.669  11.310   5.999  1.00  5.89           H  
ATOM    360 2HB  ARG A  25       9.771   9.816   5.944  1.00  5.89           H  
ATOM    361 1HG  ARG A  25      11.522   8.743   7.347  1.00  5.89           H  
ATOM    362 2HG  ARG A  25      12.269  10.345   7.528  1.00  5.89           H  
ATOM    363 1HD  ARG A  25      10.224  11.213   8.497  1.00  5.89           H  
ATOM    364 2HD  ARG A  25       9.431   9.639   8.256  1.00  5.89           H  
ATOM    365  HE  ARG A  25      10.594   8.763  10.058  1.00  5.89           H  
ATOM    366 1HH1 ARG A  25      11.727  12.020   9.360  1.00  5.89           H  
ATOM    367 2HH1 ARG A  25      12.591  12.175  10.873  1.00  5.89           H  
ATOM    368 1HH2 ARG A  25      11.711   8.991  12.015  1.00  5.89           H  
ATOM    369 2HH2 ARG A  25      12.585  10.463  12.374  1.00  5.89           H  
ATOM    370  N   SER A  26      13.968   9.441   4.745  1.00  5.06           N  
ATOM    371  CA  SER A  26      15.393   9.746   4.804  1.00  5.06           C  
ATOM    372  C   SER A  26      15.883  10.585   3.631  1.00  5.06           C  
ATOM    373  O   SER A  26      15.379  10.505   2.506  1.00  5.06           O  
ATOM    374  CB  SER A  26      16.235   8.483   4.898  1.00  5.06           C  
ATOM    375  OG  SER A  26      17.614   8.799   4.876  1.00  5.06           O  
ATOM    376  H   SER A  26      13.691   8.487   4.583  1.00  5.06           H  
ATOM    377  HA  SER A  26      15.568  10.322   5.714  1.00  5.06           H  
ATOM    378 1HB  SER A  26      15.994   7.953   5.818  1.00  5.06           H  
ATOM    379 2HB  SER A  26      16.012   7.818   4.073  1.00  5.06           H  
ATOM    380  HG  SER A  26      18.071   7.976   5.095  1.00  5.06           H  
ATOM    381  N   LEU A  27      16.902  11.392   3.905  1.00  4.25           N  
ATOM    382  CA  LEU A  27      17.573  12.181   2.879  1.00  4.25           C  
ATOM    383  C   LEU A  27      18.318  11.272   1.886  1.00  4.25           C  
ATOM    384  O   LEU A  27      18.571  11.648   0.734  1.00  4.25           O  
ATOM    385  CB  LEU A  27      18.554  13.158   3.528  1.00  4.25           C  
ATOM    386  CG  LEU A  27      17.910  14.258   4.378  1.00  4.25           C  
ATOM    387  CD1 LEU A  27      19.002  15.075   5.058  1.00  4.25           C  
ATOM    388  CD2 LEU A  27      17.041  15.131   3.490  1.00  4.25           C  
ATOM    389  H   LEU A  27      17.244  11.425   4.854  1.00  4.25           H  
ATOM    390  HA  LEU A  27      16.820  12.747   2.331  1.00  4.25           H  
ATOM    391 1HB  LEU A  27      19.236  12.595   4.164  1.00  4.25           H  
ATOM    392 2HB  LEU A  27      19.135  13.640   2.743  1.00  4.25           H  
ATOM    393  HG  LEU A  27      17.292  13.805   5.154  1.00  4.25           H  
ATOM    394 1HD1 LEU A  27      18.547  15.853   5.671  1.00  4.25           H  
ATOM    395 2HD1 LEU A  27      19.605  14.422   5.691  1.00  4.25           H  
ATOM    396 3HD1 LEU A  27      19.637  15.534   4.302  1.00  4.25           H  
ATOM    397 1HD2 LEU A  27      16.575  15.912   4.092  1.00  4.25           H  
ATOM    398 2HD2 LEU A  27      17.656  15.587   2.715  1.00  4.25           H  
ATOM    399 3HD2 LEU A  27      16.265  14.518   3.026  1.00  4.25           H  
ATOM    400  N   SER A  28      18.672  10.057   2.326  1.00  3.57           N  
ATOM    401  CA  SER A  28      19.401   9.109   1.484  1.00  3.57           C  
ATOM    402  C   SER A  28      18.430   8.431   0.529  1.00  3.57           C  
ATOM    403  O   SER A  28      18.050   7.267   0.713  1.00  3.57           O  
ATOM    404  CB  SER A  28      20.112   8.070   2.324  1.00  3.57           C  
ATOM    405  OG  SER A  28      21.091   8.655   3.141  1.00  3.57           O  
ATOM    406  H   SER A  28      18.400   9.770   3.264  1.00  3.57           H  
ATOM    407  HA  SER A  28      20.141   9.654   0.896  1.00  3.57           H  
ATOM    408 1HB  SER A  28      19.381   7.547   2.942  1.00  3.57           H  
ATOM    409 2HB  SER A  28      20.572   7.330   1.670  1.00  3.57           H  
ATOM    410  HG  SER A  28      21.726   9.058   2.544  1.00  3.57           H  
ATOM    411  N   GLY A  29      17.993   9.203  -0.451  1.00  3.02           N  
ATOM    412  CA  GLY A  29      16.965   8.762  -1.356  1.00  3.02           C  
ATOM    413  C   GLY A  29      17.449   8.056  -2.601  1.00  3.02           C  
ATOM    414  O   GLY A  29      18.593   7.613  -2.695  1.00  3.02           O  
ATOM    415  H   GLY A  29      18.361  10.154  -0.495  1.00  3.02           H  
ATOM    416 1HA  GLY A  29      16.344   8.070  -0.809  1.00  3.02           H  
ATOM    417 2HA  GLY A  29      16.340   9.610  -1.632  1.00  3.02           H  
ATOM    418  N   CYS A  30      16.542   7.960  -3.561  1.00  2.63           N  
ATOM    419  CA  CYS A  30      16.768   7.236  -4.795  1.00  2.63           C  
ATOM    420  C   CYS A  30      17.911   7.842  -5.627  1.00  2.63           C  
ATOM    421  O   CYS A  30      17.928   9.060  -5.841  1.00  2.63           O  
ATOM    422  CB  CYS A  30      15.495   7.224  -5.630  1.00  2.63           C  
ATOM    423  SG  CYS A  30      15.633   6.288  -7.142  1.00  2.63           S  
ATOM    424  H   CYS A  30      15.641   8.389  -3.407  1.00  2.63           H  
ATOM    425  HA  CYS A  30      16.971   6.214  -4.519  1.00  2.63           H  
ATOM    426 1HB  CYS A  30      14.671   6.814  -5.044  1.00  2.63           H  
ATOM    427 2HB  CYS A  30      15.228   8.245  -5.894  1.00  2.63           H  
ATOM    428  HG  CYS A  30      14.548   6.804  -7.729  1.00  2.63           H  
ATOM    429  N   PRO A  31      18.869   7.025  -6.121  1.00  2.38           N  
ATOM    430  CA  PRO A  31      19.961   7.411  -6.999  1.00  2.38           C  
ATOM    431  C   PRO A  31      19.501   8.234  -8.199  1.00  2.38           C  
ATOM    432  O   PRO A  31      20.243   9.085  -8.678  1.00  2.38           O  
ATOM    433  CB  PRO A  31      20.523   6.059  -7.432  1.00  2.38           C  
ATOM    434  CG  PRO A  31      20.252   5.155  -6.261  1.00  2.38           C  
ATOM    435  CD  PRO A  31      18.917   5.591  -5.728  1.00  2.38           C  
ATOM    436  HA  PRO A  31      20.706   7.967  -6.411  1.00  2.38           H  
ATOM    437 1HB  PRO A  31      20.024   5.723  -8.354  1.00  2.38           H  
ATOM    438 2HB  PRO A  31      21.594   6.154  -7.663  1.00  2.38           H  
ATOM    439 1HG  PRO A  31      20.256   4.104  -6.582  1.00  2.38           H  
ATOM    440 2HG  PRO A  31      21.051   5.259  -5.510  1.00  2.38           H  
ATOM    441 1HD  PRO A  31      18.117   5.010  -6.193  1.00  2.38           H  
ATOM    442 2HD  PRO A  31      18.953   5.478  -4.628  1.00  2.38           H  
ATOM    443  N   ILE A  32      18.280   8.004  -8.685  1.00  2.24           N  
ATOM    444  CA  ILE A  32      17.789   8.774  -9.819  1.00  2.24           C  
ATOM    445  C   ILE A  32      17.678  10.233  -9.443  1.00  2.24           C  
ATOM    446  O   ILE A  32      18.133  11.112 -10.175  1.00  2.24           O  
ATOM    447  CB  ILE A  32      16.403   8.302 -10.252  1.00  2.24           C  
ATOM    448  CG1 ILE A  32      16.475   6.913 -10.823  1.00  2.24           C  
ATOM    449  CG2 ILE A  32      15.782   9.275 -11.243  1.00  2.24           C  
ATOM    450  CD1 ILE A  32      15.127   6.289 -11.002  1.00  2.24           C  
ATOM    451  H   ILE A  32      17.690   7.296  -8.275  1.00  2.24           H  
ATOM    452  HA  ILE A  32      18.491   8.673 -10.648  1.00  2.24           H  
ATOM    453  HB  ILE A  32      15.776   8.253  -9.387  1.00  2.24           H  
ATOM    454 1HG1 ILE A  32      16.966   6.957 -11.793  1.00  2.24           H  
ATOM    455 2HG1 ILE A  32      17.070   6.284 -10.159  1.00  2.24           H  
ATOM    456 1HG2 ILE A  32      14.784   8.926 -11.511  1.00  2.24           H  
ATOM    457 2HG2 ILE A  32      15.705  10.266 -10.794  1.00  2.24           H  
ATOM    458 3HG2 ILE A  32      16.402   9.331 -12.137  1.00  2.24           H  
ATOM    459 1HD1 ILE A  32      15.247   5.300 -11.424  1.00  2.24           H  
ATOM    460 2HD1 ILE A  32      14.619   6.217 -10.047  1.00  2.24           H  
ATOM    461 3HD1 ILE A  32      14.532   6.898 -11.677  1.00  2.24           H  
ATOM    462  N   ALA A  33      17.060  10.500  -8.294  1.00  2.19           N  
ATOM    463  CA  ALA A  33      16.921  11.872  -7.850  1.00  2.19           C  
ATOM    464  C   ALA A  33      18.292  12.463  -7.627  1.00  2.19           C  
ATOM    465  O   ALA A  33      18.549  13.618  -7.974  1.00  2.19           O  
ATOM    466  CB  ALA A  33      16.105  11.936  -6.585  1.00  2.19           C  
ATOM    467  H   ALA A  33      16.720   9.744  -7.715  1.00  2.19           H  
ATOM    468  HA  ALA A  33      16.423  12.441  -8.637  1.00  2.19           H  
ATOM    469 1HB  ALA A  33      15.999  12.970  -6.267  1.00  2.19           H  
ATOM    470 2HB  ALA A  33      15.138  11.516  -6.788  1.00  2.19           H  
ATOM    471 3HB  ALA A  33      16.601  11.362  -5.801  1.00  2.19           H  
ATOM    472  N   ALA A  34      19.196  11.659  -7.061  1.00  2.20           N  
ATOM    473  CA  ALA A  34      20.539  12.155  -6.827  1.00  2.20           C  
ATOM    474  C   ALA A  34      21.192  12.541  -8.145  1.00  2.20           C  
ATOM    475  O   ALA A  34      21.852  13.575  -8.247  1.00  2.20           O  
ATOM    476  CB  ALA A  34      21.376  11.117  -6.116  1.00  2.20           C  
ATOM    477  H   ALA A  34      18.928  10.709  -6.780  1.00  2.20           H  
ATOM    478  HA  ALA A  34      20.467  13.047  -6.204  1.00  2.20           H  
ATOM    479 1HB  ALA A  34      22.372  11.516  -5.934  1.00  2.20           H  
ATOM    480 2HB  ALA A  34      20.906  10.853  -5.169  1.00  2.20           H  
ATOM    481 3HB  ALA A  34      21.453  10.235  -6.738  1.00  2.20           H  
ATOM    482  N   ALA A  35      20.975  11.723  -9.177  1.00  2.25           N  
ATOM    483  CA  ALA A  35      21.560  11.998 -10.467  1.00  2.25           C  
ATOM    484  C   ALA A  35      21.067  13.326 -11.004  1.00  2.25           C  
ATOM    485  O   ALA A  35      21.866  14.114 -11.503  1.00  2.25           O  
ATOM    486  CB  ALA A  35      21.233  10.880 -11.441  1.00  2.25           C  
ATOM    487  H   ALA A  35      20.429  10.875  -9.050  1.00  2.25           H  
ATOM    488  HA  ALA A  35      22.641  12.061 -10.342  1.00  2.25           H  
ATOM    489 1HB  ALA A  35      21.698  11.086 -12.402  1.00  2.25           H  
ATOM    490 2HB  ALA A  35      21.608   9.937 -11.045  1.00  2.25           H  
ATOM    491 3HB  ALA A  35      20.158  10.813 -11.570  1.00  2.25           H  
ATOM    492  N   GLU A  36      19.772  13.621 -10.844  1.00  2.33           N  
ATOM    493  CA  GLU A  36      19.250  14.896 -11.337  1.00  2.33           C  
ATOM    494  C   GLU A  36      19.862  16.077 -10.576  1.00  2.33           C  
ATOM    495  O   GLU A  36      20.205  17.114 -11.166  1.00  2.33           O  
ATOM    496  CB  GLU A  36      17.718  14.942 -11.241  1.00  2.33           C  
ATOM    497  CG  GLU A  36      16.990  14.003 -12.214  1.00  2.33           C  
ATOM    498  CD  GLU A  36      15.465  14.114 -12.163  1.00  2.33           C  
ATOM    499  OE1 GLU A  36      14.947  14.818 -11.325  1.00  2.33           O  
ATOM    500  OE2 GLU A  36      14.826  13.493 -12.983  1.00  2.33           O  
ATOM    501  H   GLU A  36      19.150  12.928 -10.418  1.00  2.33           H  
ATOM    502  HA  GLU A  36      19.523  14.992 -12.386  1.00  2.33           H  
ATOM    503 1HB  GLU A  36      17.414  14.669 -10.227  1.00  2.33           H  
ATOM    504 2HB  GLU A  36      17.371  15.957 -11.425  1.00  2.33           H  
ATOM    505 1HG  GLU A  36      17.326  14.219 -13.227  1.00  2.33           H  
ATOM    506 2HG  GLU A  36      17.279  12.977 -11.978  1.00  2.33           H  
ATOM    507  N   LYS A  37      20.050  15.899  -9.262  1.00  2.44           N  
ATOM    508  CA  LYS A  37      20.625  16.927  -8.390  1.00  2.44           C  
ATOM    509  C   LYS A  37      22.076  17.241  -8.752  1.00  2.44           C  
ATOM    510  O   LYS A  37      22.570  18.343  -8.496  1.00  2.44           O  
ATOM    511  CB  LYS A  37      20.524  16.503  -6.926  1.00  2.44           C  
ATOM    512  CG  LYS A  37      19.096  16.502  -6.370  1.00  2.44           C  
ATOM    513  CD  LYS A  37      19.058  16.019  -4.929  1.00  2.44           C  
ATOM    514  CE  LYS A  37      17.634  15.994  -4.390  1.00  2.44           C  
ATOM    515  NZ  LYS A  37      17.582  15.518  -2.977  1.00  2.44           N  
ATOM    516  H   LYS A  37      19.740  15.020  -8.841  1.00  2.44           H  
ATOM    517  HA  LYS A  37      20.047  17.842  -8.520  1.00  2.44           H  
ATOM    518 1HB  LYS A  37      20.927  15.500  -6.813  1.00  2.44           H  
ATOM    519 2HB  LYS A  37      21.127  17.169  -6.312  1.00  2.44           H  
ATOM    520 1HG  LYS A  37      18.697  17.515  -6.413  1.00  2.44           H  
ATOM    521 2HG  LYS A  37      18.468  15.863  -6.982  1.00  2.44           H  
ATOM    522 1HD  LYS A  37      19.470  15.011  -4.881  1.00  2.44           H  
ATOM    523 2HD  LYS A  37      19.664  16.673  -4.307  1.00  2.44           H  
ATOM    524 1HE  LYS A  37      17.214  16.997  -4.441  1.00  2.44           H  
ATOM    525 2HE  LYS A  37      17.032  15.327  -5.010  1.00  2.44           H  
ATOM    526 1HZ  LYS A  37      16.624  15.514  -2.658  1.00  2.44           H  
ATOM    527 2HZ  LYS A  37      17.959  14.581  -2.921  1.00  2.44           H  
ATOM    528 3HZ  LYS A  37      18.128  16.136  -2.395  1.00  2.44           H  
ATOM    529  N   LEU A  38      22.756  16.268  -9.342  1.00  2.59           N  
ATOM    530  CA  LEU A  38      24.128  16.449  -9.775  1.00  2.59           C  
ATOM    531  C   LEU A  38      24.225  16.859 -11.252  1.00  2.59           C  
ATOM    532  O   LEU A  38      25.102  17.644 -11.625  1.00  2.59           O  
ATOM    533  CB  LEU A  38      24.880  15.147  -9.536  1.00  2.59           C  
ATOM    534  CG  LEU A  38      24.952  14.725  -8.061  1.00  2.59           C  
ATOM    535  CD1 LEU A  38      25.607  13.365  -7.956  1.00  2.59           C  
ATOM    536  CD2 LEU A  38      25.717  15.777  -7.281  1.00  2.59           C  
ATOM    537  H   LEU A  38      22.308  15.359  -9.457  1.00  2.59           H  
ATOM    538  HA  LEU A  38      24.580  17.230  -9.171  1.00  2.59           H  
ATOM    539 1HB  LEU A  38      24.370  14.352 -10.086  1.00  2.59           H  
ATOM    540 2HB  LEU A  38      25.893  15.244  -9.918  1.00  2.59           H  
ATOM    541  HG  LEU A  38      23.952  14.647  -7.654  1.00  2.59           H  
ATOM    542 1HD1 LEU A  38      25.649  13.059  -6.911  1.00  2.59           H  
ATOM    543 2HD1 LEU A  38      25.018  12.641  -8.523  1.00  2.59           H  
ATOM    544 3HD1 LEU A  38      26.615  13.413  -8.363  1.00  2.59           H  
ATOM    545 1HD2 LEU A  38      25.762  15.488  -6.230  1.00  2.59           H  
ATOM    546 2HD2 LEU A  38      26.728  15.864  -7.678  1.00  2.59           H  
ATOM    547 3HD2 LEU A  38      25.204  16.737  -7.373  1.00  2.59           H  
ATOM    548  N   ALA A  39      23.324  16.349 -12.088  1.00  2.78           N  
ATOM    549  CA  ALA A  39      23.364  16.545 -13.533  1.00  2.78           C  
ATOM    550  C   ALA A  39      22.867  17.891 -14.072  1.00  2.78           C  
ATOM    551  O   ALA A  39      23.431  18.374 -15.050  1.00  2.78           O  
ATOM    552  CB  ALA A  39      22.539  15.459 -14.200  1.00  2.78           C  
ATOM    553  H   ALA A  39      22.610  15.729 -11.720  1.00  2.78           H  
ATOM    554  HA  ALA A  39      24.404  16.432 -13.839  1.00  2.78           H  
ATOM    555 1HB  ALA A  39      22.615  15.556 -15.281  1.00  2.78           H  
ATOM    556 2HB  ALA A  39      22.908  14.481 -13.894  1.00  2.78           H  
ATOM    557 3HB  ALA A  39      21.498  15.565 -13.895  1.00  2.78           H  
ATOM    558  N   LYS A  40      21.790  18.466 -13.520  1.00  3.09           N  
ATOM    559  CA  LYS A  40      21.200  19.664 -14.145  1.00  3.09           C  
ATOM    560  C   LYS A  40      20.819  20.944 -13.351  1.00  3.09           C  
ATOM    561  O   LYS A  40      19.729  21.453 -13.629  1.00  3.09           O  
ATOM    562  CB  LYS A  40      19.937  19.225 -14.899  1.00  3.09           C  
ATOM    563  CG  LYS A  40      20.199  18.260 -16.057  1.00  3.09           C  
ATOM    564  CD  LYS A  40      18.943  17.940 -16.826  1.00  3.09           C  
ATOM    565  CE  LYS A  40      19.249  16.995 -17.977  1.00  3.09           C  
ATOM    566  NZ  LYS A  40      18.031  16.651 -18.753  1.00  3.09           N  
ATOM    567  H   LYS A  40      21.339  18.047 -12.699  1.00  3.09           H  
ATOM    568  HA  LYS A  40      21.918  19.996 -14.893  1.00  3.09           H  
ATOM    569 1HB  LYS A  40      19.253  18.738 -14.200  1.00  3.09           H  
ATOM    570 2HB  LYS A  40      19.430  20.102 -15.301  1.00  3.09           H  
ATOM    571 1HG  LYS A  40      20.938  18.695 -16.740  1.00  3.09           H  
ATOM    572 2HG  LYS A  40      20.595  17.329 -15.677  1.00  3.09           H  
ATOM    573 1HD  LYS A  40      18.209  17.478 -16.164  1.00  3.09           H  
ATOM    574 2HD  LYS A  40      18.522  18.861 -17.228  1.00  3.09           H  
ATOM    575 1HE  LYS A  40      19.971  17.470 -18.644  1.00  3.09           H  
ATOM    576 2HE  LYS A  40      19.690  16.081 -17.581  1.00  3.09           H  
ATOM    577 1HZ  LYS A  40      18.286  16.028 -19.507  1.00  3.09           H  
ATOM    578 2HZ  LYS A  40      17.358  16.198 -18.151  1.00  3.09           H  
ATOM    579 3HZ  LYS A  40      17.630  17.495 -19.136  1.00  3.09           H  
ATOM    580  N   SER A  41      21.572  21.525 -12.381  1.00  3.63           N  
ATOM    581  CA  SER A  41      22.900  21.294 -11.778  1.00  3.63           C  
ATOM    582  C   SER A  41      24.083  21.334 -12.766  1.00  3.63           C  
ATOM    583  O   SER A  41      24.243  22.350 -13.450  1.00  3.63           O  
ATOM    584  CB  SER A  41      22.869  20.082 -10.890  1.00  3.63           C  
ATOM    585  OG  SER A  41      23.951  20.047 -10.014  1.00  3.63           O  
ATOM    586  H   SER A  41      21.110  22.330 -11.976  1.00  3.63           H  
ATOM    587  HA  SER A  41      23.074  22.119 -11.087  1.00  3.63           H  
ATOM    588 1HB  SER A  41      21.939  20.089 -10.321  1.00  3.63           H  
ATOM    589 2HB  SER A  41      22.873  19.213 -11.442  1.00  3.63           H  
ATOM    590  HG  SER A  41      23.699  19.366  -9.346  1.00  3.63           H  
ATOM    591  N   HIS A  42      24.871  20.262 -12.921  1.00  4.57           N  
ATOM    592  CA  HIS A  42      26.046  20.357 -13.797  1.00  4.57           C  
ATOM    593  C   HIS A  42      25.827  21.038 -15.143  1.00  4.57           C  
ATOM    594  O   HIS A  42      26.565  21.960 -15.476  1.00  4.57           O  
ATOM    595  CB  HIS A  42      26.644  18.984 -14.087  1.00  4.57           C  
ATOM    596  CG  HIS A  42      27.745  19.038 -15.099  1.00  4.57           C  
ATOM    597  ND1 HIS A  42      29.020  19.474 -14.804  1.00  4.57           N  
ATOM    598  CD2 HIS A  42      27.740  18.738 -16.417  1.00  4.57           C  
ATOM    599  CE1 HIS A  42      29.760  19.436 -15.901  1.00  4.57           C  
ATOM    600  NE2 HIS A  42      29.002  18.997 -16.902  1.00  4.57           N  
ATOM    601  H   HIS A  42      24.733  19.403 -12.389  1.00  4.57           H  
ATOM    602  HA  HIS A  42      26.808  20.932 -13.275  1.00  4.57           H  
ATOM    603 1HB  HIS A  42      27.037  18.553 -13.167  1.00  4.57           H  
ATOM    604 2HB  HIS A  42      25.880  18.318 -14.455  1.00  4.57           H  
ATOM    605  HD1 HIS A  42      29.341  19.791 -13.908  1.00  4.57           H  
ATOM    606  HD2 HIS A  42      26.959  18.372 -17.087  1.00  4.57           H  
ATOM    607  HE1 HIS A  42      30.805  19.744 -15.880  1.00  4.57           H  
ATOM    608  N   GLU A  43      24.820  20.650 -15.913  1.00  6.11           N  
ATOM    609  CA  GLU A  43      24.667  21.271 -17.227  1.00  6.11           C  
ATOM    610  C   GLU A  43      24.439  22.783 -17.135  1.00  6.11           C  
ATOM    611  O   GLU A  43      24.882  23.541 -17.999  1.00  6.11           O  
ATOM    612  CB  GLU A  43      23.540  20.625 -18.037  1.00  6.11           C  
ATOM    613  CG  GLU A  43      23.844  19.199 -18.524  1.00  6.11           C  
ATOM    614  CD  GLU A  43      22.741  18.604 -19.400  1.00  6.11           C  
ATOM    615  OE1 GLU A  43      21.702  19.216 -19.536  1.00  6.11           O  
ATOM    616  OE2 GLU A  43      22.946  17.534 -19.932  1.00  6.11           O  
ATOM    617  H   GLU A  43      24.208  19.900 -15.610  1.00  6.11           H  
ATOM    618  HA  GLU A  43      25.591  21.107 -17.779  1.00  6.11           H  
ATOM    619 1HB  GLU A  43      22.638  20.583 -17.423  1.00  6.11           H  
ATOM    620 2HB  GLU A  43      23.318  21.242 -18.906  1.00  6.11           H  
ATOM    621 1HG  GLU A  43      24.778  19.216 -19.090  1.00  6.11           H  
ATOM    622 2HG  GLU A  43      23.993  18.562 -17.653  1.00  6.11           H  
ATOM    623  N   LYS A  44      23.792  23.244 -16.069  1.00  8.45           N  
ATOM    624  CA  LYS A  44      23.467  24.652 -15.914  1.00  8.45           C  
ATOM    625  C   LYS A  44      24.721  25.442 -15.561  1.00  8.45           C  
ATOM    626  O   LYS A  44      24.777  26.660 -15.734  1.00  8.45           O  
ATOM    627  CB  LYS A  44      22.408  24.832 -14.827  1.00  8.45           C  
ATOM    628  CG  LYS A  44      21.071  24.158 -15.137  1.00  8.45           C  
ATOM    629  CD  LYS A  44      20.386  24.759 -16.354  1.00  8.45           C  
ATOM    630  CE  LYS A  44      19.018  24.119 -16.584  1.00  8.45           C  
ATOM    631  NZ  LYS A  44      18.334  24.682 -17.790  1.00  8.45           N  
ATOM    632  H   LYS A  44      23.539  22.604 -15.323  1.00  8.45           H  
ATOM    633  HA  LYS A  44      23.081  25.032 -16.859  1.00  8.45           H  
ATOM    634 1HB  LYS A  44      22.782  24.422 -13.889  1.00  8.45           H  
ATOM    635 2HB  LYS A  44      22.224  25.893 -14.669  1.00  8.45           H  
ATOM    636 1HG  LYS A  44      21.253  23.099 -15.332  1.00  8.45           H  
ATOM    637 2HG  LYS A  44      20.409  24.236 -14.274  1.00  8.45           H  
ATOM    638 1HD  LYS A  44      20.256  25.832 -16.208  1.00  8.45           H  
ATOM    639 2HD  LYS A  44      21.006  24.599 -17.236  1.00  8.45           H  
ATOM    640 1HE  LYS A  44      19.148  23.043 -16.718  1.00  8.45           H  
ATOM    641 2HE  LYS A  44      18.392  24.291 -15.710  1.00  8.45           H  
ATOM    642 1HZ  LYS A  44      17.437  24.234 -17.908  1.00  8.45           H  
ATOM    643 2HZ  LYS A  44      18.202  25.676 -17.667  1.00  8.45           H  
ATOM    644 3HZ  LYS A  44      18.903  24.517 -18.608  1.00  8.45           H  
ATOM    645  N   GLN A  45      25.723  24.732 -15.047  1.00 11.67           N  
ATOM    646  CA  GLN A  45      26.980  25.328 -14.642  1.00 11.67           C  
ATOM    647  C   GLN A  45      28.001  25.372 -15.785  1.00 11.67           C  
ATOM    648  O   GLN A  45      29.113  25.875 -15.599  1.00 11.67           O  
ATOM    649  CB  GLN A  45      27.560  24.544 -13.460  1.00 11.67           C  
ATOM    650  CG  GLN A  45      26.702  24.605 -12.202  1.00 11.67           C  
ATOM    651  CD  GLN A  45      27.251  23.751 -11.068  1.00 11.67           C  
ATOM    652  OE1 GLN A  45      28.028  22.813 -11.283  1.00 11.67           O  
ATOM    653  NE2 GLN A  45      26.851  24.079  -9.841  1.00 11.67           N  
ATOM    654  H   GLN A  45      25.615  23.722 -14.930  1.00 11.67           H  
ATOM    655  HA  GLN A  45      26.787  26.351 -14.325  1.00 11.67           H  
ATOM    656 1HB  GLN A  45      27.670  23.500 -13.745  1.00 11.67           H  
ATOM    657 2HB  GLN A  45      28.550  24.926 -13.220  1.00 11.67           H  
ATOM    658 1HG  GLN A  45      26.646  25.637 -11.863  1.00 11.67           H  
ATOM    659 2HG  GLN A  45      25.705  24.239 -12.451  1.00 11.67           H  
ATOM    660 1HE2 GLN A  45      27.176  23.556  -9.051  1.00 11.67           H  
ATOM    661 2HE2 GLN A  45      26.223  24.846  -9.709  1.00 11.67           H  
ATOM    662  N   GLN A  46      27.662  24.831 -16.962  1.00 15.59           N  
ATOM    663  CA  GLN A  46      28.639  24.828 -18.044  1.00 15.59           C  
ATOM    664  C   GLN A  46      28.763  26.232 -18.655  1.00 15.59           C  
ATOM    665  O   GLN A  46      27.755  26.930 -18.814  1.00 15.59           O  
ATOM    666  CB  GLN A  46      28.261  23.800 -19.120  1.00 15.59           C  
ATOM    667  CG  GLN A  46      28.368  22.336 -18.676  1.00 15.59           C  
ATOM    668  CD  GLN A  46      28.004  21.363 -19.804  1.00 15.59           C  
ATOM    669  OE1 GLN A  46      27.557  21.793 -20.873  1.00 15.59           O  
ATOM    670  NE2 GLN A  46      28.203  20.060 -19.587  1.00 15.59           N  
ATOM    671  H   GLN A  46      26.734  24.427 -17.119  1.00 15.59           H  
ATOM    672  HA  GLN A  46      29.586  24.526 -17.608  1.00 15.59           H  
ATOM    673 1HB  GLN A  46      27.222  23.966 -19.415  1.00 15.59           H  
ATOM    674 2HB  GLN A  46      28.876  23.944 -20.006  1.00 15.59           H  
ATOM    675 1HG  GLN A  46      29.392  22.134 -18.366  1.00 15.59           H  
ATOM    676 2HG  GLN A  46      27.693  22.171 -17.839  1.00 15.59           H  
ATOM    677 1HE2 GLN A  46      27.985  19.395 -20.299  1.00 15.59           H  
ATOM    678 2HE2 GLN A  46      28.571  19.732 -18.689  1.00 15.59           H  
ATOM    679  N   PRO A  47      29.977  26.672 -19.039  1.00 19.53           N  
ATOM    680  CA  PRO A  47      30.221  27.965 -19.642  1.00 19.53           C  
ATOM    681  C   PRO A  47      29.597  28.046 -21.015  1.00 19.53           C  
ATOM    682  O   PRO A  47      29.661  27.105 -21.807  1.00 19.53           O  
ATOM    683  CB  PRO A  47      31.752  28.026 -19.704  1.00 19.53           C  
ATOM    684  CG  PRO A  47      32.200  26.573 -19.724  1.00 19.53           C  
ATOM    685  CD  PRO A  47      31.179  25.832 -18.882  1.00 19.53           C  
ATOM    686  HA  PRO A  47      29.819  28.749 -18.985  1.00 19.53           H  
ATOM    687 1HB  PRO A  47      32.066  28.586 -20.596  1.00 19.53           H  
ATOM    688 2HB  PRO A  47      32.137  28.574 -18.832  1.00 19.53           H  
ATOM    689 1HG  PRO A  47      32.236  26.203 -20.758  1.00 19.53           H  
ATOM    690 2HG  PRO A  47      33.222  26.488 -19.323  1.00 19.53           H  
ATOM    691 1HD  PRO A  47      31.034  24.832 -19.308  1.00 19.53           H  
ATOM    692 2HD  PRO A  47      31.495  25.804 -17.824  1.00 19.53           H  
ATOM    693  N   GLN A  48      29.070  29.208 -21.350  1.00 22.57           N  
ATOM    694  CA  GLN A  48      28.441  29.369 -22.648  1.00 22.57           C  
ATOM    695  C   GLN A  48      29.457  29.831 -23.682  1.00 22.57           C  
ATOM    696  O   GLN A  48      29.445  30.970 -24.151  1.00 22.57           O  
ATOM    697  CB  GLN A  48      27.251  30.304 -22.511  1.00 22.57           C  
ATOM    698  CG  GLN A  48      26.214  29.768 -21.505  1.00 22.57           C  
ATOM    699  CD  GLN A  48      25.598  28.437 -21.940  1.00 22.57           C  
ATOM    700  OE1 GLN A  48      24.916  28.380 -22.971  1.00 22.57           O  
ATOM    701  NE2 GLN A  48      25.828  27.361 -21.163  1.00 22.57           N  
ATOM    702  H   GLN A  48      29.061  29.970 -20.689  1.00 22.57           H  
ATOM    703  HA  GLN A  48      28.061  28.400 -22.971  1.00 22.57           H  
ATOM    704 1HB  GLN A  48      27.585  31.287 -22.181  1.00 22.57           H  
ATOM    705 2HB  GLN A  48      26.764  30.425 -23.479  1.00 22.57           H  
ATOM    706 1HG  GLN A  48      26.706  29.610 -20.543  1.00 22.57           H  
ATOM    707 2HG  GLN A  48      25.412  30.498 -21.398  1.00 22.57           H  
ATOM    708 1HE2 GLN A  48      25.443  26.473 -21.413  1.00 22.57           H  
ATOM    709 2HE2 GLN A  48      26.392  27.418 -20.304  1.00 22.57           H  
ATOM    710  N   THR A  49      30.316  28.897 -24.062  1.00 24.21           N  
ATOM    711  CA  THR A  49      31.456  29.184 -24.930  1.00 24.21           C  
ATOM    712  C   THR A  49      31.049  29.467 -26.376  1.00 24.21           C  
ATOM    713  O   THR A  49      31.837  29.991 -27.160  1.00 24.21           O  
ATOM    714  CB  THR A  49      32.452  28.012 -24.896  1.00 24.21           C  
ATOM    715  OG1 THR A  49      31.820  26.826 -25.393  1.00 24.21           O  
ATOM    716  CG2 THR A  49      32.893  27.764 -23.464  1.00 24.21           C  
ATOM    717  H   THR A  49      30.205  27.979 -23.626  1.00 24.21           H  
ATOM    718  HA  THR A  49      31.961  30.072 -24.545  1.00 24.21           H  
ATOM    719  HB  THR A  49      33.320  28.245 -25.513  1.00 24.21           H  
ATOM    720  HG1 THR A  49      31.710  26.897 -26.344  1.00 24.21           H  
ATOM    721 1HG2 THR A  49      33.594  26.929 -23.435  1.00 24.21           H  
ATOM    722 2HG2 THR A  49      33.374  28.657 -23.069  1.00 24.21           H  
ATOM    723 3HG2 THR A  49      32.023  27.525 -22.863  1.00 24.21           H  
ATOM    724  N   GLY A  50      29.814  29.116 -26.719  1.00 24.67           N  
ATOM    725  CA  GLY A  50      29.275  29.339 -28.052  1.00 24.67           C  
ATOM    726  C   GLY A  50      28.501  30.659 -28.179  1.00 24.67           C  
ATOM    727  O   GLY A  50      27.890  30.907 -29.215  1.00 24.67           O  
ATOM    728  H   GLY A  50      29.231  28.687 -26.017  1.00 24.67           H  
ATOM    729 1HA  GLY A  50      30.092  29.326 -28.773  1.00 24.67           H  
ATOM    730 2HA  GLY A  50      28.617  28.510 -28.310  1.00 24.67           H  
ATOM    731  N   ASP A  51      28.510  31.501 -27.137  1.00 24.67           N  
ATOM    732  CA  ASP A  51      27.738  32.745 -27.150  1.00 24.67           C  
ATOM    733  C   ASP A  51      28.218  33.751 -28.228  1.00 24.67           C  
ATOM    734  O   ASP A  51      29.278  34.379 -28.075  1.00 24.67           O  
ATOM    735  CB  ASP A  51      27.820  33.380 -25.760  1.00 24.67           C  
ATOM    736  CG  ASP A  51      27.008  34.674 -25.543  1.00 24.67           C  
ATOM    737  OD1 ASP A  51      26.684  35.377 -26.503  1.00 24.67           O  
ATOM    738  OD2 ASP A  51      26.729  34.966 -24.377  1.00 24.67           O  
ATOM    739  H   ASP A  51      29.030  31.263 -26.287  1.00 24.67           H  
ATOM    740  HA  ASP A  51      26.708  32.458 -27.305  1.00 24.67           H  
ATOM    741 1HB  ASP A  51      27.490  32.642 -25.021  1.00 24.67           H  
ATOM    742 2HB  ASP A  51      28.867  33.587 -25.538  1.00 24.67           H  
ATOM    743  N   PRO A  52      27.407  34.019 -29.279  1.00 24.67           N  
ATOM    744  CA  PRO A  52      27.746  34.838 -30.422  1.00 24.67           C  
ATOM    745  C   PRO A  52      27.891  36.311 -30.072  1.00 24.67           C  
ATOM    746  O   PRO A  52      28.480  37.082 -30.840  1.00 24.67           O  
ATOM    747  CB  PRO A  52      26.556  34.618 -31.365  1.00 24.67           C  
ATOM    748  CG  PRO A  52      25.403  34.282 -30.454  1.00 24.67           C  
ATOM    749  CD  PRO A  52      26.006  33.525 -29.301  1.00 24.67           C  
ATOM    750  HA  PRO A  52      28.670  34.450 -30.871  1.00 24.67           H  
ATOM    751 1HB  PRO A  52      26.378  35.524 -31.961  1.00 24.67           H  
ATOM    752 2HB  PRO A  52      26.785  33.806 -32.074  1.00 24.67           H  
ATOM    753 1HG  PRO A  52      24.900  35.208 -30.132  1.00 24.67           H  
ATOM    754 2HG  PRO A  52      24.652  33.690 -30.999  1.00 24.67           H  
ATOM    755 1HD  PRO A  52      25.468  33.831 -28.386  1.00 24.67           H  
ATOM    756 2HD  PRO A  52      25.960  32.442 -29.489  1.00 24.67           H  
ATOM    757  N   SER A  53      27.357  36.737 -28.916  1.00 24.67           N  
ATOM    758  CA  SER A  53      27.459  38.154 -28.616  1.00 24.67           C  
ATOM    759  C   SER A  53      28.813  38.437 -27.996  1.00 24.67           C  
ATOM    760  O   SER A  53      29.313  39.565 -28.041  1.00 24.67           O  
ATOM    761  CB  SER A  53      26.322  38.618 -27.710  1.00 24.67           C  
ATOM    762  OG  SER A  53      26.417  38.094 -26.413  1.00 24.67           O  
ATOM    763  H   SER A  53      26.917  36.109 -28.230  1.00 24.67           H  
ATOM    764  HA  SER A  53      27.386  38.714 -29.548  1.00 24.67           H  
ATOM    765 1HB  SER A  53      26.323  39.705 -27.662  1.00 24.67           H  
ATOM    766 2HB  SER A  53      25.376  38.315 -28.150  1.00 24.67           H  
ATOM    767  HG  SER A  53      26.446  37.112 -26.505  1.00 24.67           H  
ATOM    768  N   LYS A  54      29.452  37.393 -27.461  1.00 24.67           N  
ATOM    769  CA  LYS A  54      30.748  37.578 -26.847  1.00 24.67           C  
ATOM    770  C   LYS A  54      31.771  37.431 -27.949  1.00 24.67           C  
ATOM    771  O   LYS A  54      32.760  38.168 -28.005  1.00 24.67           O  
ATOM    772  CB  LYS A  54      30.942  36.584 -25.708  1.00 24.67           C  
ATOM    773  CG  LYS A  54      30.007  36.874 -24.520  1.00 24.67           C  
ATOM    774  CD  LYS A  54      30.186  35.893 -23.372  1.00 24.67           C  
ATOM    775  CE  LYS A  54      29.284  36.259 -22.184  1.00 24.67           C  
ATOM    776  NZ  LYS A  54      27.828  36.196 -22.549  1.00 24.67           N  
ATOM    777  H   LYS A  54      29.040  36.458 -27.482  1.00 24.67           H  
ATOM    778  HA  LYS A  54      30.815  38.586 -26.441  1.00 24.67           H  
ATOM    779 1HB  LYS A  54      30.732  35.572 -26.065  1.00 24.67           H  
ATOM    780 2HB  LYS A  54      31.973  36.611 -25.360  1.00 24.67           H  
ATOM    781 1HG  LYS A  54      30.188  37.884 -24.158  1.00 24.67           H  
ATOM    782 2HG  LYS A  54      28.971  36.816 -24.866  1.00 24.67           H  
ATOM    783 1HD  LYS A  54      29.924  34.889 -23.712  1.00 24.67           H  
ATOM    784 2HD  LYS A  54      31.223  35.890 -23.046  1.00 24.67           H  
ATOM    785 1HE  LYS A  54      29.473  35.559 -21.372  1.00 24.67           H  
ATOM    786 2HE  LYS A  54      29.521  37.267 -21.846  1.00 24.67           H  
ATOM    787 1HZ  LYS A  54      27.260  36.430 -21.761  1.00 24.67           H  
ATOM    788 2HZ  LYS A  54      27.624  36.836 -23.300  1.00 24.67           H  
ATOM    789 3HZ  LYS A  54      27.565  35.255 -22.883  1.00 24.67           H  
ATOM    790  N   SER A  55      31.460  36.548 -28.906  1.00 24.67           N  
ATOM    791  CA  SER A  55      32.342  36.387 -30.044  1.00 24.67           C  
ATOM    792  C   SER A  55      32.369  37.700 -30.825  1.00 24.67           C  
ATOM    793  O   SER A  55      33.435  38.176 -31.215  1.00 24.67           O  
ATOM    794  CB  SER A  55      31.864  35.264 -30.939  1.00 24.67           C  
ATOM    795  OG  SER A  55      31.942  34.022 -30.289  1.00 24.67           O  
ATOM    796  H   SER A  55      30.636  35.952 -28.801  1.00 24.67           H  
ATOM    797  HA  SER A  55      33.349  36.166 -29.688  1.00 24.67           H  
ATOM    798 1HB  SER A  55      30.838  35.457 -31.241  1.00 24.67           H  
ATOM    799 2HB  SER A  55      32.469  35.243 -31.842  1.00 24.67           H  
ATOM    800  HG  SER A  55      31.325  34.068 -29.542  1.00 24.67           H  
ATOM    801  N   SER A  56      31.188  38.317 -30.998  1.00 24.67           N  
ATOM    802  CA  SER A  56      31.079  39.591 -31.697  1.00 24.67           C  
ATOM    803  C   SER A  56      31.763  40.723 -30.928  1.00 24.67           C  
ATOM    804  O   SER A  56      32.494  41.519 -31.518  1.00 24.67           O  
ATOM    805  CB  SER A  56      29.619  39.941 -31.907  1.00 24.67           C  
ATOM    806  OG  SER A  56      28.992  39.016 -32.759  1.00 24.67           O  
ATOM    807  H   SER A  56      30.329  37.872 -30.681  1.00 24.67           H  
ATOM    808  HA  SER A  56      31.563  39.491 -32.668  1.00 24.67           H  
ATOM    809 1HB  SER A  56      29.107  39.961 -30.946  1.00 24.67           H  
ATOM    810 2HB  SER A  56      29.549  40.939 -32.335  1.00 24.67           H  
ATOM    811  HG  SER A  56      28.874  38.201 -32.220  1.00 24.67           H  
ATOM    812  N   SER A  57      31.588  40.763 -29.599  1.00 24.67           N  
ATOM    813  CA  SER A  57      32.184  41.809 -28.769  1.00 24.67           C  
ATOM    814  C   SER A  57      33.702  41.825 -28.874  1.00 24.67           C  
ATOM    815  O   SER A  57      34.324  42.888 -28.842  1.00 24.67           O  
ATOM    816  CB  SER A  57      31.795  41.628 -27.314  1.00 24.67           C  
ATOM    817  OG  SER A  57      30.417  41.819 -27.125  1.00 24.67           O  
ATOM    818  H   SER A  57      30.972  40.092 -29.143  1.00 24.67           H  
ATOM    819  HA  SER A  57      31.808  42.773 -29.112  1.00 24.67           H  
ATOM    820 1HB  SER A  57      32.075  40.627 -26.989  1.00 24.67           H  
ATOM    821 2HB  SER A  57      32.351  42.335 -26.704  1.00 24.67           H  
ATOM    822  HG  SER A  57      29.976  41.060 -27.563  1.00 24.67           H  
ATOM    823  N   ASN A  58      34.299  40.646 -29.022  1.00 24.67           N  
ATOM    824  CA  ASN A  58      35.744  40.521 -29.112  1.00 24.67           C  
ATOM    825  C   ASN A  58      36.284  40.537 -30.549  1.00 24.67           C  
ATOM    826  O   ASN A  58      37.467  40.257 -30.764  1.00 24.67           O  
ATOM    827  CB  ASN A  58      36.186  39.252 -28.414  1.00 24.67           C  
ATOM    828  CG  ASN A  58      36.038  39.330 -26.921  1.00 24.67           C  
ATOM    829  OD1 ASN A  58      36.295  40.375 -26.307  1.00 24.67           O  
ATOM    830  ND2 ASN A  58      35.628  38.244 -26.318  1.00 24.67           N  
ATOM    831  H   ASN A  58      33.730  39.796 -29.013  1.00 24.67           H  
ATOM    832  HA  ASN A  58      36.188  41.373 -28.598  1.00 24.67           H  
ATOM    833 1HB  ASN A  58      35.579  38.418 -28.783  1.00 24.67           H  
ATOM    834 2HB  ASN A  58      37.224  39.040 -28.661  1.00 24.67           H  
ATOM    835 1HD2 ASN A  58      35.512  38.236 -25.325  1.00 24.67           H  
ATOM    836 2HD2 ASN A  58      35.425  37.424 -26.854  1.00 24.67           H  
ATOM    837  N   SER A  59      35.438  40.850 -31.534  1.00 24.67           N  
ATOM    838  CA  SER A  59      35.872  40.895 -32.928  1.00 24.67           C  
ATOM    839  C   SER A  59      36.358  42.275 -33.331  1.00 24.67           C  
ATOM    840  O   SER A  59      35.870  43.290 -32.831  1.00 24.67           O  
ATOM    841  CB  SER A  59      34.754  40.498 -33.872  1.00 24.67           C  
ATOM    842  OG  SER A  59      35.167  40.607 -35.235  1.00 24.67           O  
ATOM    843  H   SER A  59      34.465  41.074 -31.327  1.00 24.67           H  
ATOM    844  HA  SER A  59      36.697  40.195 -33.054  1.00 24.67           H  
ATOM    845 1HB  SER A  59      34.440  39.477 -33.657  1.00 24.67           H  
ATOM    846 2HB  SER A  59      33.895  41.144 -33.700  1.00 24.67           H  
ATOM    847  HG  SER A  59      35.449  41.560 -35.401  1.00 24.67           H  
ATOM    848  N   ASP A  60      37.304  42.293 -34.256  1.00 24.67           N  
ATOM    849  CA  ASP A  60      37.777  43.527 -34.849  1.00 24.67           C  
ATOM    850  C   ASP A  60      36.967  43.748 -36.114  1.00 24.67           C  
ATOM    851  O   ASP A  60      37.420  44.418 -37.043  1.00 24.67           O  
ATOM    852  OXT ASP A  60      36.030  42.968 -36.320  1.00 24.67           O  
ATOM    853  CB  ASP A  60      39.274  43.449 -35.170  1.00 24.67           C  
ATOM    854  CG  ASP A  60      40.166  43.451 -33.925  1.00 24.67           C  
ATOM    855  OD1 ASP A  60      39.837  44.120 -32.978  1.00 24.67           O  
ATOM    856  OD2 ASP A  60      41.159  42.768 -33.936  1.00 24.67           O  
ATOM    857  H   ASP A  60      37.680  41.412 -34.580  1.00 24.67           H  
ATOM    858  HA  ASP A  60      37.596  44.356 -34.163  1.00 24.67           H  
ATOM    859 1HB  ASP A  60      39.477  42.543 -35.741  1.00 24.67           H  
ATOM    860 2HB  ASP A  60      39.555  44.298 -35.795  1.00 24.67           H  
TER     861
ENDMDL

