REMARK ID 641800 MODEL 1 line_7_sample14
PFRMAT TS
TARGET line_7_sample14
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   SER A   1       3.582  -2.299   2.246  1.00 19.54           N  
ATOM      2  CA  SER A   1       4.416  -1.202   1.774  1.00 19.54           C  
ATOM      3  C   SER A   1       3.551  -0.028   1.339  1.00 19.54           C  
ATOM      4  O   SER A   1       2.910  -0.075   0.289  1.00 19.54           O  
ATOM      5  CB  SER A   1       5.286  -1.670   0.625  1.00 19.54           C  
ATOM      6  OG  SER A   1       6.065  -0.622   0.126  1.00 19.54           O  
ATOM      7 1H   SER A   1       3.895  -3.165   1.830  1.00 19.54           H  
ATOM      8 2H   SER A   1       3.644  -2.363   3.251  1.00 19.54           H  
ATOM      9 3H   SER A   1       2.624  -2.123   1.979  1.00 19.54           H  
ATOM     10  HA  SER A   1       5.056  -0.875   2.594  1.00 19.54           H  
ATOM     11 1HB  SER A   1       5.933  -2.477   0.966  1.00 19.54           H  
ATOM     12 2HB  SER A   1       4.656  -2.068  -0.169  1.00 19.54           H  
ATOM     13  HG  SER A   1       5.447   0.007  -0.254  1.00 19.54           H  
ATOM     14  N   THR A   2       3.530   1.023   2.158  1.00 18.46           N  
ATOM     15  CA  THR A   2       2.706   2.206   1.892  1.00 18.46           C  
ATOM     16  C   THR A   2       3.508   3.501   1.726  1.00 18.46           C  
ATOM     17  O   THR A   2       2.934   4.589   1.678  1.00 18.46           O  
ATOM     18  CB  THR A   2       1.675   2.396   3.016  1.00 18.46           C  
ATOM     19  OG1 THR A   2       2.357   2.555   4.267  1.00 18.46           O  
ATOM     20  CG2 THR A   2       0.753   1.190   3.096  1.00 18.46           C  
ATOM     21  H   THR A   2       4.083   1.008   3.004  1.00 18.46           H  
ATOM     22  HA  THR A   2       2.163   2.039   0.961  1.00 18.46           H  
ATOM     23  HB  THR A   2       1.084   3.290   2.816  1.00 18.46           H  
ATOM     24  HG1 THR A   2       2.851   3.381   4.258  1.00 18.46           H  
ATOM     25 1HG2 THR A   2       0.027   1.343   3.894  1.00 18.46           H  
ATOM     26 2HG2 THR A   2       0.230   1.071   2.146  1.00 18.46           H  
ATOM     27 3HG2 THR A   2       1.332   0.297   3.304  1.00 18.46           H  
ATOM     28  N   VAL A   3       4.828   3.394   1.672  1.00 18.08           N  
ATOM     29  CA  VAL A   3       5.667   4.578   1.543  1.00 18.08           C  
ATOM     30  C   VAL A   3       5.779   5.022   0.094  1.00 18.08           C  
ATOM     31  O   VAL A   3       6.097   4.224  -0.787  1.00 18.08           O  
ATOM     32  CB  VAL A   3       7.067   4.313   2.123  1.00 18.08           C  
ATOM     33  CG1 VAL A   3       7.969   5.525   1.903  1.00 18.08           C  
ATOM     34  CG2 VAL A   3       6.925   4.021   3.607  1.00 18.08           C  
ATOM     35  H   VAL A   3       5.251   2.481   1.707  1.00 18.08           H  
ATOM     36  HA  VAL A   3       5.212   5.385   2.119  1.00 18.08           H  
ATOM     37  HB  VAL A   3       7.521   3.463   1.614  1.00 18.08           H  
ATOM     38 1HG1 VAL A   3       8.954   5.328   2.320  1.00 18.08           H  
ATOM     39 2HG1 VAL A   3       8.065   5.731   0.847  1.00 18.08           H  
ATOM     40 3HG1 VAL A   3       7.536   6.394   2.401  1.00 18.08           H  
ATOM     41 1HG2 VAL A   3       7.895   3.838   4.048  1.00 18.08           H  
ATOM     42 2HG2 VAL A   3       6.471   4.882   4.101  1.00 18.08           H  
ATOM     43 3HG2 VAL A   3       6.294   3.150   3.752  1.00 18.08           H  
ATOM     44  N   THR A   4       5.510   6.302  -0.144  1.00 18.46           N  
ATOM     45  CA  THR A   4       5.611   6.871  -1.484  1.00 18.46           C  
ATOM     46  C   THR A   4       6.671   7.973  -1.526  1.00 18.46           C  
ATOM     47  O   THR A   4       7.107   8.401  -2.594  1.00 18.46           O  
ATOM     48  CB  THR A   4       4.255   7.436  -1.934  1.00 18.46           C  
ATOM     49  OG1 THR A   4       3.858   8.504  -1.060  1.00 18.46           O  
ATOM     50  CG2 THR A   4       3.199   6.336  -1.882  1.00 18.46           C  
ATOM     51  H   THR A   4       5.215   6.881   0.627  1.00 18.46           H  
ATOM     52  HA  THR A   4       5.910   6.086  -2.178  1.00 18.46           H  
ATOM     53  HB  THR A   4       4.336   7.816  -2.952  1.00 18.46           H  
ATOM     54  HG1 THR A   4       4.396   9.281  -1.240  1.00 18.46           H  
ATOM     55 1HG2 THR A   4       2.239   6.738  -2.201  1.00 18.46           H  
ATOM     56 2HG2 THR A   4       3.492   5.521  -2.544  1.00 18.46           H  
ATOM     57 3HG2 THR A   4       3.110   5.959  -0.862  1.00 18.46           H  
ATOM     58  N   ASP A   5       7.060   8.447  -0.347  1.00 19.54           N  
ATOM     59  CA  ASP A   5       8.019   9.535  -0.199  1.00 19.54           C  
ATOM     60  C   ASP A   5       9.446   9.008  -0.231  1.00 19.54           C  
ATOM     61  O   ASP A   5       9.870   8.264   0.658  1.00 19.54           O  
ATOM     62  CB  ASP A   5       7.742  10.344   1.075  1.00 19.54           C  
ATOM     63  CG  ASP A   5       8.638  11.621   1.273  1.00 19.54           C  
ATOM     64  OD1 ASP A   5       9.727  11.718   0.703  1.00 19.54           O  
ATOM     65  OD2 ASP A   5       8.201  12.489   1.995  1.00 19.54           O  
ATOM     66  H   ASP A   5       6.668   8.031   0.483  1.00 19.54           H  
ATOM     67  HA  ASP A   5       7.897  10.212  -1.045  1.00 19.54           H  
ATOM     68 1HB  ASP A   5       6.698  10.660   1.075  1.00 19.54           H  
ATOM     69 2HB  ASP A   5       7.876   9.694   1.945  1.00 19.54           H  
ATOM     70  N   GLU A   6      10.185   9.394  -1.258  1.00 21.12           N  
ATOM     71  CA  GLU A   6      11.556   8.941  -1.424  1.00 21.12           C  
ATOM     72  C   GLU A   6      12.407   9.245  -0.184  1.00 21.12           C  
ATOM     73  O   GLU A   6      13.336   8.500   0.128  1.00 21.12           O  
ATOM     74  CB  GLU A   6      12.208   9.601  -2.640  1.00 21.12           C  
ATOM     75  CG  GLU A   6      13.597   9.054  -2.978  1.00 21.12           C  
ATOM     76  CD  GLU A   6      13.557   7.637  -3.506  1.00 21.12           C  
ATOM     77  OE1 GLU A   6      12.539   7.261  -4.039  1.00 21.12           O  
ATOM     78  OE2 GLU A   6      14.538   6.924  -3.371  1.00 21.12           O  
ATOM     79  H   GLU A   6       9.774  10.010  -1.946  1.00 21.12           H  
ATOM     80  HA  GLU A   6      11.543   7.865  -1.576  1.00 21.12           H  
ATOM     81 1HB  GLU A   6      11.568   9.467  -3.513  1.00 21.12           H  
ATOM     82 2HB  GLU A   6      12.304  10.671  -2.462  1.00 21.12           H  
ATOM     83 1HG  GLU A   6      14.060   9.698  -3.724  1.00 21.12           H  
ATOM     84 2HG  GLU A   6      14.209   9.087  -2.079  1.00 21.12           H  
ATOM     85  N   SER A   7      12.143  10.361   0.510  1.00 22.82           N  
ATOM     86  CA  SER A   7      12.985  10.699   1.653  1.00 22.82           C  
ATOM     87  C   SER A   7      12.864   9.636   2.738  1.00 22.82           C  
ATOM     88  O   SER A   7      13.863   9.235   3.344  1.00 22.82           O  
ATOM     89  CB  SER A   7      12.605  12.054   2.222  1.00 22.82           C  
ATOM     90  OG  SER A   7      12.871  13.081   1.305  1.00 22.82           O  
ATOM     91  H   SER A   7      11.328  10.942   0.287  1.00 22.82           H  
ATOM     92  HA  SER A   7      14.020  10.736   1.319  1.00 22.82           H  
ATOM     93 1HB  SER A   7      11.545  12.058   2.481  1.00 22.82           H  
ATOM     94 2HB  SER A   7      13.165  12.227   3.137  1.00 22.82           H  
ATOM     95  HG  SER A   7      12.170  13.011   0.640  1.00 22.82           H  
ATOM     96  N   GLU A   8      11.636   9.170   2.979  1.00 24.16           N  
ATOM     97  CA  GLU A   8      11.415   8.134   3.977  1.00 24.16           C  
ATOM     98  C   GLU A   8      12.121   6.865   3.534  1.00 24.16           C  
ATOM     99  O   GLU A   8      12.741   6.177   4.341  1.00 24.16           O  
ATOM    100  CB  GLU A   8       9.927   7.884   4.216  1.00 24.16           C  
ATOM    101  CG  GLU A   8       9.627   6.870   5.332  1.00 24.16           C  
ATOM    102  CD  GLU A   8       8.146   6.707   5.631  1.00 24.16           C  
ATOM    103  OE1 GLU A   8       7.343   7.320   4.964  1.00 24.16           O  
ATOM    104  OE2 GLU A   8       7.823   5.973   6.537  1.00 24.16           O  
ATOM    105  H   GLU A   8      10.857   9.529   2.437  1.00 24.16           H  
ATOM    106  HA  GLU A   8      11.857   8.457   4.920  1.00 24.16           H  
ATOM    107 1HB  GLU A   8       9.440   8.824   4.475  1.00 24.16           H  
ATOM    108 2HB  GLU A   8       9.477   7.535   3.298  1.00 24.16           H  
ATOM    109 1HG  GLU A   8      10.024   5.911   5.036  1.00 24.16           H  
ATOM    110 2HG  GLU A   8      10.146   7.177   6.238  1.00 24.16           H  
ATOM    111  N   MET A   9      12.045   6.559   2.235  1.00 24.67           N  
ATOM    112  CA  MET A   9      12.686   5.349   1.724  1.00 24.67           C  
ATOM    113  C   MET A   9      14.181   5.398   2.001  1.00 24.67           C  
ATOM    114  O   MET A   9      14.773   4.430   2.489  1.00 24.67           O  
ATOM    115  CB  MET A   9      12.450   5.225   0.231  1.00 24.67           C  
ATOM    116  CG  MET A   9      11.028   5.004  -0.134  1.00 24.67           C  
ATOM    117  SD  MET A   9      10.784   4.962  -1.893  1.00 24.67           S  
ATOM    118  CE  MET A   9       9.065   5.337  -1.930  1.00 24.67           C  
ATOM    119  H   MET A   9      11.508   7.167   1.610  1.00 24.67           H  
ATOM    120  HA  MET A   9      12.280   4.489   2.228  1.00 24.67           H  
ATOM    121 1HB  MET A   9      12.797   6.117  -0.277  1.00 24.67           H  
ATOM    122 2HB  MET A   9      13.029   4.390  -0.158  1.00 24.67           H  
ATOM    123 1HG  MET A   9      10.664   4.074   0.298  1.00 24.67           H  
ATOM    124 2HG  MET A   9      10.441   5.823   0.268  1.00 24.67           H  
ATOM    125 1HE  MET A   9       8.714   5.366  -2.959  1.00 24.67           H  
ATOM    126 2HE  MET A   9       8.519   4.577  -1.380  1.00 24.67           H  
ATOM    127 3HE  MET A   9       8.912   6.302  -1.469  1.00 24.67           H  
ATOM    128  N   GLN A  10      14.793   6.552   1.738  1.00 24.67           N  
ATOM    129  CA  GLN A  10      16.221   6.707   1.961  1.00 24.67           C  
ATOM    130  C   GLN A  10      16.555   6.605   3.443  1.00 24.67           C  
ATOM    131  O   GLN A  10      17.597   6.056   3.824  1.00 24.67           O  
ATOM    132  CB  GLN A  10      16.704   8.040   1.391  1.00 24.67           C  
ATOM    133  CG  GLN A  10      16.662   8.143  -0.149  1.00 24.67           C  
ATOM    134  CD  GLN A  10      17.576   7.162  -0.846  1.00 24.67           C  
ATOM    135  OE1 GLN A  10      18.676   6.871  -0.361  1.00 24.67           O  
ATOM    136  NE2 GLN A  10      17.148   6.656  -2.001  1.00 24.67           N  
ATOM    137  H   GLN A  10      14.258   7.324   1.335  1.00 24.67           H  
ATOM    138  HA  GLN A  10      16.740   5.909   1.449  1.00 24.67           H  
ATOM    139 1HB  GLN A  10      16.074   8.841   1.788  1.00 24.67           H  
ATOM    140 2HB  GLN A  10      17.723   8.232   1.721  1.00 24.67           H  
ATOM    141 1HG  GLN A  10      15.650   7.924  -0.477  1.00 24.67           H  
ATOM    142 2HG  GLN A  10      16.937   9.152  -0.448  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10      17.717   6.011  -2.507  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10      16.229   6.919  -2.389  1.00 24.67           H  
ATOM    145  N   ASP A  11      15.655   7.086   4.303  1.00 24.16           N  
ATOM    146  CA  ASP A  11      15.895   7.023   5.733  1.00 24.16           C  
ATOM    147  C   ASP A  11      15.811   5.571   6.200  1.00 24.16           C  
ATOM    148  O   ASP A  11      16.651   5.110   6.976  1.00 24.16           O  
ATOM    149  CB  ASP A  11      14.877   7.899   6.479  1.00 24.16           C  
ATOM    150  CG  ASP A  11      15.218   8.140   7.957  1.00 24.16           C  
ATOM    151  OD1 ASP A  11      16.247   8.722   8.211  1.00 24.16           O  
ATOM    152  OD2 ASP A  11      14.441   7.763   8.826  1.00 24.16           O  
ATOM    153  H   ASP A  11      14.817   7.554   3.954  1.00 24.16           H  
ATOM    154  HA  ASP A  11      16.896   7.399   5.937  1.00 24.16           H  
ATOM    155 1HB  ASP A  11      14.792   8.862   5.968  1.00 24.16           H  
ATOM    156 2HB  ASP A  11      13.896   7.423   6.421  1.00 24.16           H  
ATOM    157  N   MET A  12      14.832   4.819   5.691  1.00 22.82           N  
ATOM    158  CA  MET A  12      14.690   3.429   6.107  1.00 22.82           C  
ATOM    159  C   MET A  12      15.893   2.606   5.654  1.00 22.82           C  
ATOM    160  O   MET A  12      16.424   1.792   6.421  1.00 22.82           O  
ATOM    161  CB  MET A  12      13.407   2.839   5.524  1.00 22.82           C  
ATOM    162  CG  MET A  12      12.110   3.383   6.125  1.00 22.82           C  
ATOM    163  SD  MET A  12      10.649   2.487   5.550  1.00 22.82           S  
ATOM    164  CE  MET A  12      10.604   2.997   3.839  1.00 22.82           C  
ATOM    165  H   MET A  12      14.159   5.232   5.045  1.00 22.82           H  
ATOM    166  HA  MET A  12      14.643   3.394   7.194  1.00 22.82           H  
ATOM    167 1HB  MET A  12      13.381   3.045   4.452  1.00 22.82           H  
ATOM    168 2HB  MET A  12      13.414   1.758   5.649  1.00 22.82           H  
ATOM    169 1HG  MET A  12      12.156   3.308   7.208  1.00 22.82           H  
ATOM    170 2HG  MET A  12      11.995   4.430   5.870  1.00 22.82           H  
ATOM    171 1HE  MET A  12       9.760   2.529   3.338  1.00 22.82           H  
ATOM    172 2HE  MET A  12      10.509   4.075   3.781  1.00 22.82           H  
ATOM    173 3HE  MET A  12      11.525   2.684   3.355  1.00 22.82           H  
ATOM    174  N   MET A  13      16.367   2.858   4.428  1.00 21.12           N  
ATOM    175  CA  MET A  13      17.517   2.132   3.909  1.00 21.12           C  
ATOM    176  C   MET A  13      18.778   2.492   4.685  1.00 21.12           C  
ATOM    177  O   MET A  13      19.594   1.615   4.992  1.00 21.12           O  
ATOM    178  CB  MET A  13      17.675   2.406   2.416  1.00 21.12           C  
ATOM    179  CG  MET A  13      16.582   1.759   1.555  1.00 21.12           C  
ATOM    180  SD  MET A  13      16.885   1.899  -0.214  1.00 21.12           S  
ATOM    181  CE  MET A  13      16.553   3.631  -0.477  1.00 21.12           C  
ATOM    182  H   MET A  13      15.893   3.539   3.831  1.00 21.12           H  
ATOM    183  HA  MET A  13      17.340   1.066   4.044  1.00 21.12           H  
ATOM    184 1HB  MET A  13      17.641   3.485   2.245  1.00 21.12           H  
ATOM    185 2HB  MET A  13      18.643   2.046   2.075  1.00 21.12           H  
ATOM    186 1HG  MET A  13      16.512   0.703   1.808  1.00 21.12           H  
ATOM    187 2HG  MET A  13      15.625   2.219   1.777  1.00 21.12           H  
ATOM    188 1HE  MET A  13      16.689   3.870  -1.527  1.00 21.12           H  
ATOM    189 2HE  MET A  13      15.532   3.863  -0.181  1.00 21.12           H  
ATOM    190 3HE  MET A  13      17.247   4.213   0.116  1.00 21.12           H  
ATOM    191  N   THR A  14      18.909   3.769   5.064  1.00 19.54           N  
ATOM    192  CA  THR A  14      20.058   4.208   5.833  1.00 19.54           C  
ATOM    193  C   THR A  14      20.076   3.518   7.183  1.00 19.54           C  
ATOM    194  O   THR A  14      21.114   3.007   7.599  1.00 19.54           O  
ATOM    195  CB  THR A  14      20.054   5.730   6.041  1.00 19.54           C  
ATOM    196  OG1 THR A  14      20.130   6.388   4.764  1.00 19.54           O  
ATOM    197  CG2 THR A  14      21.233   6.136   6.913  1.00 19.54           C  
ATOM    198  H   THR A  14      18.222   4.466   4.779  1.00 19.54           H  
ATOM    199  HA  THR A  14      20.963   3.934   5.295  1.00 19.54           H  
ATOM    200  HB  THR A  14      19.127   6.026   6.531  1.00 19.54           H  
ATOM    201  HG1 THR A  14      19.302   6.202   4.260  1.00 19.54           H  
ATOM    202 1HG2 THR A  14      21.220   7.215   7.062  1.00 19.54           H  
ATOM    203 2HG2 THR A  14      21.149   5.636   7.874  1.00 19.54           H  
ATOM    204 3HG2 THR A  14      22.165   5.846   6.432  1.00 19.54           H  
ATOM    205  N   ARG A  15      18.924   3.469   7.855  1.00 18.46           N  
ATOM    206  CA  ARG A  15      18.836   2.829   9.161  1.00 18.46           C  
ATOM    207  C   ARG A  15      19.208   1.356   9.052  1.00 18.46           C  
ATOM    208  O   ARG A  15      19.913   0.821   9.915  1.00 18.46           O  
ATOM    209  CB  ARG A  15      17.434   2.992   9.710  1.00 18.46           C  
ATOM    210  CG  ARG A  15      17.104   4.413  10.134  1.00 18.46           C  
ATOM    211  CD  ARG A  15      15.700   4.549  10.557  1.00 18.46           C  
ATOM    212  NE  ARG A  15      15.353   5.929  10.770  1.00 18.46           N  
ATOM    213  CZ  ARG A  15      15.508   6.633  11.886  1.00 18.46           C  
ATOM    214  NH1 ARG A  15      15.999   6.100  12.991  1.00 18.46           N  
ATOM    215  NH2 ARG A  15      15.144   7.889  11.827  1.00 18.46           N  
ATOM    216  H   ARG A  15      18.093   3.916   7.460  1.00 18.46           H  
ATOM    217  HA  ARG A  15      19.533   3.319   9.835  1.00 18.46           H  
ATOM    218 1HB  ARG A  15      16.714   2.704   8.944  1.00 18.46           H  
ATOM    219 2HB  ARG A  15      17.290   2.335  10.565  1.00 18.46           H  
ATOM    220 1HG  ARG A  15      17.734   4.689  10.976  1.00 18.46           H  
ATOM    221 2HG  ARG A  15      17.288   5.102   9.316  1.00 18.46           H  
ATOM    222 1HD  ARG A  15      15.052   4.157   9.773  1.00 18.46           H  
ATOM    223 2HD  ARG A  15      15.532   4.004  11.482  1.00 18.46           H  
ATOM    224  HE  ARG A  15      14.976   6.459   9.969  1.00 18.46           H  
ATOM    225 1HH1 ARG A  15      16.270   5.128  13.002  1.00 18.46           H  
ATOM    226 2HH1 ARG A  15      16.103   6.664  13.821  1.00 18.46           H  
ATOM    227 1HH2 ARG A  15      14.779   8.223  10.913  1.00 18.46           H  
ATOM    228 2HH2 ARG A  15      15.228   8.497  12.622  1.00 18.46           H  
ATOM    229  N   GLY A  16      18.793   0.716   7.956  1.00 18.08           N  
ATOM    230  CA  GLY A  16      19.133  -0.672   7.695  1.00 18.08           C  
ATOM    231  C   GLY A  16      20.649  -0.825   7.661  1.00 18.08           C  
ATOM    232  O   GLY A  16      21.219  -1.664   8.372  1.00 18.08           O  
ATOM    233  H   GLY A  16      18.188   1.201   7.290  1.00 18.08           H  
ATOM    234 1HA  GLY A  16      18.705  -1.310   8.467  1.00 18.08           H  
ATOM    235 2HA  GLY A  16      18.708  -0.972   6.737  1.00 18.08           H  
ATOM    236  N   ASN A  17      21.298   0.003   6.839  1.00 18.46           N  
ATOM    237  CA  ASN A  17      22.746  -0.030   6.702  1.00 18.46           C  
ATOM    238  C   ASN A  17      23.459   0.294   8.015  1.00 18.46           C  
ATOM    239  O   ASN A  17      24.490  -0.310   8.321  1.00 18.46           O  
ATOM    240  CB  ASN A  17      23.183   0.915   5.605  1.00 18.46           C  
ATOM    241  CG  ASN A  17      22.853   0.387   4.230  1.00 18.46           C  
ATOM    242  OD1 ASN A  17      22.644  -0.818   4.036  1.00 18.46           O  
ATOM    243  ND2 ASN A  17      22.803   1.271   3.266  1.00 18.46           N  
ATOM    244  H   ASN A  17      20.756   0.669   6.283  1.00 18.46           H  
ATOM    245  HA  ASN A  17      23.036  -1.038   6.419  1.00 18.46           H  
ATOM    246 1HB  ASN A  17      22.685   1.878   5.741  1.00 18.46           H  
ATOM    247 2HB  ASN A  17      24.255   1.086   5.675  1.00 18.46           H  
ATOM    248 1HD2 ASN A  17      22.588   0.982   2.334  1.00 18.46           H  
ATOM    249 2HD2 ASN A  17      22.975   2.235   3.465  1.00 18.46           H  
ATOM    250  N   LEU A  18      22.910   1.215   8.814  1.00 19.54           N  
ATOM    251  CA  LEU A  18      23.518   1.540  10.101  1.00 19.54           C  
ATOM    252  C   LEU A  18      23.445   0.331  11.023  1.00 19.54           C  
ATOM    253  O   LEU A  18      24.382   0.046  11.767  1.00 19.54           O  
ATOM    254  CB  LEU A  18      22.844   2.754  10.737  1.00 19.54           C  
ATOM    255  CG  LEU A  18      23.101   4.079  10.016  1.00 19.54           C  
ATOM    256  CD1 LEU A  18      22.239   5.164  10.635  1.00 19.54           C  
ATOM    257  CD2 LEU A  18      24.580   4.415  10.110  1.00 19.54           C  
ATOM    258  H   LEU A  18      22.073   1.712   8.509  1.00 19.54           H  
ATOM    259  HA  LEU A  18      24.564   1.785   9.933  1.00 19.54           H  
ATOM    260 1HB  LEU A  18      21.770   2.583  10.747  1.00 19.54           H  
ATOM    261 2HB  LEU A  18      23.190   2.851  11.764  1.00 19.54           H  
ATOM    262  HG  LEU A  18      22.832   3.987   8.976  1.00 19.54           H  
ATOM    263 1HD1 LEU A  18      22.415   6.107  10.117  1.00 19.54           H  
ATOM    264 2HD1 LEU A  18      21.191   4.893  10.541  1.00 19.54           H  
ATOM    265 3HD1 LEU A  18      22.492   5.274  11.687  1.00 19.54           H  
ATOM    266 1HD2 LEU A  18      24.771   5.354   9.590  1.00 19.54           H  
ATOM    267 2HD2 LEU A  18      24.867   4.512  11.156  1.00 19.54           H  
ATOM    268 3HD2 LEU A  18      25.162   3.618   9.646  1.00 19.54           H  
ATOM    269  N   GLY A  19      22.344  -0.413  10.947  1.00 21.12           N  
ATOM    270  CA  GLY A  19      22.193  -1.625  11.733  1.00 21.12           C  
ATOM    271  C   GLY A  19      23.323  -2.586  11.381  1.00 21.12           C  
ATOM    272  O   GLY A  19      24.030  -3.090  12.261  1.00 21.12           O  
ATOM    273  H   GLY A  19      21.576  -0.118  10.342  1.00 21.12           H  
ATOM    274 1HA  GLY A  19      22.216  -1.385  12.796  1.00 21.12           H  
ATOM    275 2HA  GLY A  19      21.228  -2.082  11.510  1.00 21.12           H  
ATOM    276  N   LEU A  20      23.509  -2.808  10.079  1.00 22.82           N  
ATOM    277  CA  LEU A  20      24.548  -3.708   9.593  1.00 22.82           C  
ATOM    278  C   LEU A  20      25.938  -3.208   9.994  1.00 22.82           C  
ATOM    279  O   LEU A  20      26.808  -4.001  10.366  1.00 22.82           O  
ATOM    280  CB  LEU A  20      24.456  -3.807   8.073  1.00 22.82           C  
ATOM    281  CG  LEU A  20      23.204  -4.497   7.552  1.00 22.82           C  
ATOM    282  CD1 LEU A  20      23.147  -4.365   6.036  1.00 22.82           C  
ATOM    283  CD2 LEU A  20      23.222  -5.946   7.988  1.00 22.82           C  
ATOM    284  H   LEU A  20      22.880  -2.349   9.415  1.00 22.82           H  
ATOM    285  HA  LEU A  20      24.389  -4.693  10.032  1.00 22.82           H  
ATOM    286 1HB  LEU A  20      24.479  -2.805   7.658  1.00 22.82           H  
ATOM    287 2HB  LEU A  20      25.320  -4.353   7.704  1.00 22.82           H  
ATOM    288  HG  LEU A  20      22.321  -4.006   7.965  1.00 22.82           H  
ATOM    289 1HD1 LEU A  20      22.245  -4.847   5.663  1.00 22.82           H  
ATOM    290 2HD1 LEU A  20      23.130  -3.312   5.761  1.00 22.82           H  
ATOM    291 3HD1 LEU A  20      24.021  -4.839   5.596  1.00 22.82           H  
ATOM    292 1HD2 LEU A  20      22.324  -6.445   7.627  1.00 22.82           H  
ATOM    293 2HD2 LEU A  20      24.102  -6.441   7.578  1.00 22.82           H  
ATOM    294 3HD2 LEU A  20      23.253  -5.995   9.076  1.00 22.82           H  
ATOM    295  N   LEU A  21      26.135  -1.889   9.955  1.00 23.93           N  
ATOM    296  CA  LEU A  21      27.398  -1.290  10.354  1.00 23.93           C  
ATOM    297  C   LEU A  21      27.711  -1.602  11.801  1.00 23.93           C  
ATOM    298  O   LEU A  21      28.813  -2.055  12.107  1.00 23.93           O  
ATOM    299  CB  LEU A  21      27.369   0.223  10.166  1.00 23.93           C  
ATOM    300  CG  LEU A  21      28.591   0.962  10.653  1.00 23.93           C  
ATOM    301  CD1 LEU A  21      29.810   0.488   9.886  1.00 23.93           C  
ATOM    302  CD2 LEU A  21      28.356   2.454  10.486  1.00 23.93           C  
ATOM    303  H   LEU A  21      25.393  -1.284   9.610  1.00 23.93           H  
ATOM    304  HA  LEU A  21      28.187  -1.706   9.732  1.00 23.93           H  
ATOM    305 1HB  LEU A  21      27.222   0.445   9.110  1.00 23.93           H  
ATOM    306 2HB  LEU A  21      26.530   0.618  10.713  1.00 23.93           H  
ATOM    307  HG  LEU A  21      28.750   0.741  11.702  1.00 23.93           H  
ATOM    308 1HD1 LEU A  21      30.693   1.015  10.247  1.00 23.93           H  
ATOM    309 2HD1 LEU A  21      29.939  -0.584  10.040  1.00 23.93           H  
ATOM    310 3HD1 LEU A  21      29.674   0.690   8.825  1.00 23.93           H  
ATOM    311 1HD2 LEU A  21      29.226   3.002  10.847  1.00 23.93           H  
ATOM    312 2HD2 LEU A  21      28.192   2.681   9.433  1.00 23.93           H  
ATOM    313 3HD2 LEU A  21      27.475   2.746  11.062  1.00 23.93           H  
ATOM    314  N   GLU A  22      26.754  -1.379  12.703  1.00 23.45           N  
ATOM    315  CA  GLU A  22      27.027  -1.653  14.106  1.00 23.45           C  
ATOM    316  C   GLU A  22      27.347  -3.129  14.314  1.00 23.45           C  
ATOM    317  O   GLU A  22      28.227  -3.466  15.113  1.00 23.45           O  
ATOM    318  CB  GLU A  22      25.871  -1.215  15.015  1.00 23.45           C  
ATOM    319  CG  GLU A  22      25.717   0.311  15.152  1.00 23.45           C  
ATOM    320  CD  GLU A  22      24.601   0.738  16.116  1.00 23.45           C  
ATOM    321  OE1 GLU A  22      23.880  -0.110  16.594  1.00 23.45           O  
ATOM    322  OE2 GLU A  22      24.492   1.917  16.375  1.00 23.45           O  
ATOM    323  H   GLU A  22      25.851  -1.002  12.408  1.00 23.45           H  
ATOM    324  HA  GLU A  22      27.901  -1.081  14.398  1.00 23.45           H  
ATOM    325 1HB  GLU A  22      24.933  -1.609  14.613  1.00 23.45           H  
ATOM    326 2HB  GLU A  22      26.008  -1.637  16.008  1.00 23.45           H  
ATOM    327 1HG  GLU A  22      26.663   0.726  15.499  1.00 23.45           H  
ATOM    328 2HG  GLU A  22      25.514   0.724  14.163  1.00 23.45           H  
ATOM    329  N   GLN A  23      26.676  -4.016  13.571  1.00 21.44           N  
ATOM    330  CA  GLN A  23      26.973  -5.434  13.709  1.00 21.44           C  
ATOM    331  C   GLN A  23      28.407  -5.703  13.256  1.00 21.44           C  
ATOM    332  O   GLN A  23      29.149  -6.425  13.925  1.00 21.44           O  
ATOM    333  CB  GLN A  23      25.999  -6.266  12.872  1.00 21.44           C  
ATOM    334  CG  GLN A  23      24.575  -6.247  13.391  1.00 21.44           C  
ATOM    335  CD  GLN A  23      23.597  -6.968  12.477  1.00 21.44           C  
ATOM    336  OE1 GLN A  23      23.876  -7.259  11.310  1.00 21.44           O  
ATOM    337  NE2 GLN A  23      22.416  -7.258  13.013  1.00 21.44           N  
ATOM    338  H   GLN A  23      25.936  -3.701  12.937  1.00 21.44           H  
ATOM    339  HA  GLN A  23      26.882  -5.713  14.758  1.00 21.44           H  
ATOM    340 1HB  GLN A  23      25.985  -5.890  11.853  1.00 21.44           H  
ATOM    341 2HB  GLN A  23      26.340  -7.299  12.835  1.00 21.44           H  
ATOM    342 1HG  GLN A  23      24.553  -6.733  14.364  1.00 21.44           H  
ATOM    343 2HG  GLN A  23      24.256  -5.215  13.489  1.00 21.44           H  
ATOM    344 1HE2 GLN A  23      21.721  -7.726  12.468  1.00 21.44           H  
ATOM    345 2HE2 GLN A  23      22.222  -7.003  13.960  1.00 21.44           H  
ATOM    346  N   ALA A  24      28.819  -5.073  12.147  1.00 18.64           N  
ATOM    347  CA  ALA A  24      30.176  -5.240  11.641  1.00 18.64           C  
ATOM    348  C   ALA A  24      31.192  -4.745  12.654  1.00 18.64           C  
ATOM    349  O   ALA A  24      32.227  -5.378  12.868  1.00 18.64           O  
ATOM    350  CB  ALA A  24      30.352  -4.491  10.335  1.00 18.64           C  
ATOM    351  H   ALA A  24      28.162  -4.491  11.625  1.00 18.64           H  
ATOM    352  HA  ALA A  24      30.348  -6.301  11.474  1.00 18.64           H  
ATOM    353 1HB  ALA A  24      31.361  -4.642   9.961  1.00 18.64           H  
ATOM    354 2HB  ALA A  24      29.631  -4.861   9.607  1.00 18.64           H  
ATOM    355 3HB  ALA A  24      30.183  -3.431  10.501  1.00 18.64           H  
ATOM    356  N   ILE A  25      30.875  -3.635  13.316  1.00 15.57           N  
ATOM    357  CA  ILE A  25      31.768  -3.073  14.312  1.00 15.57           C  
ATOM    358  C   ILE A  25      31.919  -4.037  15.470  1.00 15.57           C  
ATOM    359  O   ILE A  25      33.035  -4.269  15.946  1.00 15.57           O  
ATOM    360  CB  ILE A  25      31.270  -1.709  14.806  1.00 15.57           C  
ATOM    361  CG1 ILE A  25      31.382  -0.676  13.661  1.00 15.57           C  
ATOM    362  CG2 ILE A  25      32.074  -1.279  16.022  1.00 15.57           C  
ATOM    363  CD1 ILE A  25      30.655   0.620  13.926  1.00 15.57           C  
ATOM    364  H   ILE A  25      30.006  -3.151  13.085  1.00 15.57           H  
ATOM    365  HA  ILE A  25      32.744  -2.929  13.858  1.00 15.57           H  
ATOM    366  HB  ILE A  25      30.220  -1.784  15.078  1.00 15.57           H  
ATOM    367 1HG1 ILE A  25      32.433  -0.453  13.497  1.00 15.57           H  
ATOM    368 2HG1 ILE A  25      30.982  -1.115  12.753  1.00 15.57           H  
ATOM    369 1HG2 ILE A  25      31.712  -0.316  16.373  1.00 15.57           H  
ATOM    370 2HG2 ILE A  25      31.960  -2.021  16.813  1.00 15.57           H  
ATOM    371 3HG2 ILE A  25      33.127  -1.197  15.751  1.00 15.57           H  
ATOM    372 1HD1 ILE A  25      30.786   1.288  13.075  1.00 15.57           H  
ATOM    373 2HD1 ILE A  25      29.599   0.425  14.067  1.00 15.57           H  
ATOM    374 3HD1 ILE A  25      31.059   1.088  14.819  1.00 15.57           H  
ATOM    375  N   ALA A  26      30.806  -4.604  15.931  1.00 12.78           N  
ATOM    376  CA  ALA A  26      30.869  -5.563  17.016  1.00 12.78           C  
ATOM    377  C   ALA A  26      31.735  -6.758  16.632  1.00 12.78           C  
ATOM    378  O   ALA A  26      32.550  -7.219  17.434  1.00 12.78           O  
ATOM    379  CB  ALA A  26      29.476  -6.031  17.377  1.00 12.78           C  
ATOM    380  H   ALA A  26      29.903  -4.358  15.520  1.00 12.78           H  
ATOM    381  HA  ALA A  26      31.322  -5.072  17.877  1.00 12.78           H  
ATOM    382 1HB  ALA A  26      29.531  -6.735  18.205  1.00 12.78           H  
ATOM    383 2HB  ALA A  26      28.868  -5.172  17.663  1.00 12.78           H  
ATOM    384 3HB  ALA A  26      29.026  -6.518  16.513  1.00 12.78           H  
ATOM    385  N   LEU A  27      31.608  -7.224  15.384  1.00 10.60           N  
ATOM    386  CA  LEU A  27      32.412  -8.352  14.938  1.00 10.60           C  
ATOM    387  C   LEU A  27      33.886  -7.980  14.912  1.00 10.60           C  
ATOM    388  O   LEU A  27      34.743  -8.777  15.302  1.00 10.60           O  
ATOM    389  CB  LEU A  27      31.942  -8.810  13.559  1.00 10.60           C  
ATOM    390  CG  LEU A  27      30.556  -9.451  13.549  1.00 10.60           C  
ATOM    391  CD1 LEU A  27      30.113  -9.689  12.115  1.00 10.60           C  
ATOM    392  CD2 LEU A  27      30.608 -10.746  14.343  1.00 10.60           C  
ATOM    393  H   LEU A  27      30.913  -6.813  14.758  1.00 10.60           H  
ATOM    394  HA  LEU A  27      32.277  -9.173  15.642  1.00 10.60           H  
ATOM    395 1HB  LEU A  27      31.917  -7.948  12.897  1.00 10.60           H  
ATOM    396 2HB  LEU A  27      32.656  -9.530  13.165  1.00 10.60           H  
ATOM    397  HG  LEU A  27      29.843  -8.780  14.015  1.00 10.60           H  
ATOM    398 1HD1 LEU A  27      29.119 -10.136  12.112  1.00 10.60           H  
ATOM    399 2HD1 LEU A  27      30.083  -8.739  11.586  1.00 10.60           H  
ATOM    400 3HD1 LEU A  27      30.815 -10.357  11.624  1.00 10.60           H  
ATOM    401 1HD2 LEU A  27      29.621 -11.207  14.353  1.00 10.60           H  
ATOM    402 2HD2 LEU A  27      31.323 -11.427  13.883  1.00 10.60           H  
ATOM    403 3HD2 LEU A  27      30.920 -10.535  15.372  1.00 10.60           H  
ATOM    404  N   LYS A  28      34.192  -6.754  14.493  1.00  9.12           N  
ATOM    405  CA  LYS A  28      35.578  -6.330  14.480  1.00  9.12           C  
ATOM    406  C   LYS A  28      36.102  -6.286  15.906  1.00  9.12           C  
ATOM    407  O   LYS A  28      37.237  -6.681  16.161  1.00  9.12           O  
ATOM    408  CB  LYS A  28      35.734  -4.983  13.784  1.00  9.12           C  
ATOM    409  CG  LYS A  28      35.521  -5.050  12.273  1.00  9.12           C  
ATOM    410  CD  LYS A  28      35.634  -3.680  11.627  1.00  9.12           C  
ATOM    411  CE  LYS A  28      35.391  -3.758  10.128  1.00  9.12           C  
ATOM    412  NZ  LYS A  28      35.483  -2.421   9.484  1.00  9.12           N  
ATOM    413  H   LYS A  28      33.461  -6.129  14.153  1.00  9.12           H  
ATOM    414  HA  LYS A  28      36.161  -7.064  13.927  1.00  9.12           H  
ATOM    415 1HB  LYS A  28      35.012  -4.278  14.196  1.00  9.12           H  
ATOM    416 2HB  LYS A  28      36.730  -4.588  13.973  1.00  9.12           H  
ATOM    417 1HG  LYS A  28      36.271  -5.715  11.838  1.00  9.12           H  
ATOM    418 2HG  LYS A  28      34.543  -5.464  12.062  1.00  9.12           H  
ATOM    419 1HD  LYS A  28      34.892  -3.014  12.071  1.00  9.12           H  
ATOM    420 2HD  LYS A  28      36.625  -3.270  11.808  1.00  9.12           H  
ATOM    421 1HE  LYS A  28      36.130  -4.420   9.681  1.00  9.12           H  
ATOM    422 2HE  LYS A  28      34.394  -4.169   9.950  1.00  9.12           H  
ATOM    423 1HZ  LYS A  28      35.316  -2.511   8.492  1.00  9.12           H  
ATOM    424 2HZ  LYS A  28      34.793  -1.805   9.886  1.00  9.12           H  
ATOM    425 3HZ  LYS A  28      36.405  -2.038   9.636  1.00  9.12           H  
ATOM    426  N   ALA A  29      35.274  -5.845  16.857  1.00  8.22           N  
ATOM    427  CA  ALA A  29      35.717  -5.809  18.241  1.00  8.22           C  
ATOM    428  C   ALA A  29      36.087  -7.214  18.709  1.00  8.22           C  
ATOM    429  O   ALA A  29      37.095  -7.402  19.394  1.00  8.22           O  
ATOM    430  CB  ALA A  29      34.637  -5.224  19.133  1.00  8.22           C  
ATOM    431  H   ALA A  29      34.344  -5.505  16.608  1.00  8.22           H  
ATOM    432  HA  ALA A  29      36.606  -5.182  18.296  1.00  8.22           H  
ATOM    433 1HB  ALA A  29      34.991  -5.187  20.155  1.00  8.22           H  
ATOM    434 2HB  ALA A  29      34.393  -4.219  18.792  1.00  8.22           H  
ATOM    435 3HB  ALA A  29      33.752  -5.845  19.084  1.00  8.22           H  
ATOM    436  N   GLU A  30      35.303  -8.220  18.300  1.00  7.75           N  
ATOM    437  CA  GLU A  30      35.616  -9.596  18.684  1.00  7.75           C  
ATOM    438  C   GLU A  30      36.954 -10.044  18.084  1.00  7.75           C  
ATOM    439  O   GLU A  30      37.737 -10.736  18.737  1.00  7.75           O  
ATOM    440  CB  GLU A  30      34.502 -10.567  18.249  1.00  7.75           C  
ATOM    441  CG  GLU A  30      33.181 -10.428  19.017  1.00  7.75           C  
ATOM    442  CD  GLU A  30      32.104 -11.415  18.563  1.00  7.75           C  
ATOM    443  OE1 GLU A  30      32.322 -12.121  17.603  1.00  7.75           O  
ATOM    444  OE2 GLU A  30      31.069 -11.460  19.191  1.00  7.75           O  
ATOM    445  H   GLU A  30      34.467  -8.011  17.751  1.00  7.75           H  
ATOM    446  HA  GLU A  30      35.704  -9.637  19.767  1.00  7.75           H  
ATOM    447 1HB  GLU A  30      34.282 -10.414  17.196  1.00  7.75           H  
ATOM    448 2HB  GLU A  30      34.853 -11.591  18.361  1.00  7.75           H  
ATOM    449 1HG  GLU A  30      33.373 -10.576  20.078  1.00  7.75           H  
ATOM    450 2HG  GLU A  30      32.812  -9.412  18.882  1.00  7.75           H  
ATOM    451  N   GLN A  31      37.224  -9.627  16.844  1.00  7.52           N  
ATOM    452  CA  GLN A  31      38.469  -9.966  16.150  1.00  7.52           C  
ATOM    453  C   GLN A  31      39.692  -9.299  16.793  1.00  7.52           C  
ATOM    454  O   GLN A  31      40.767  -9.895  16.884  1.00  7.52           O  
ATOM    455  CB  GLN A  31      38.376  -9.536  14.681  1.00  7.52           C  
ATOM    456  CG  GLN A  31      37.372 -10.328  13.858  1.00  7.52           C  
ATOM    457  CD  GLN A  31      37.172  -9.755  12.458  1.00  7.52           C  
ATOM    458  OE1 GLN A  31      37.530  -8.605  12.171  1.00  7.52           O  
ATOM    459  NE2 GLN A  31      36.592 -10.559  11.574  1.00  7.52           N  
ATOM    460  H   GLN A  31      36.513  -9.078  16.355  1.00  7.52           H  
ATOM    461  HA  GLN A  31      38.605 -11.045  16.198  1.00  7.52           H  
ATOM    462 1HB  GLN A  31      38.099  -8.489  14.629  1.00  7.52           H  
ATOM    463 2HB  GLN A  31      39.352  -9.634  14.213  1.00  7.52           H  
ATOM    464 1HG  GLN A  31      37.732 -11.349  13.761  1.00  7.52           H  
ATOM    465 2HG  GLN A  31      36.417 -10.323  14.373  1.00  7.52           H  
ATOM    466 1HE2 GLN A  31      36.431 -10.243  10.639  1.00  7.52           H  
ATOM    467 2HE2 GLN A  31      36.314 -11.481  11.845  1.00  7.52           H  
ATOM    468  N   VAL A  32      39.512  -8.053  17.231  1.00  7.47           N  
ATOM    469  CA  VAL A  32      40.569  -7.242  17.831  1.00  7.47           C  
ATOM    470  C   VAL A  32      40.905  -7.594  19.275  1.00  7.47           C  
ATOM    471  O   VAL A  32      42.083  -7.648  19.648  1.00  7.47           O  
ATOM    472  CB  VAL A  32      40.203  -5.751  17.758  1.00  7.47           C  
ATOM    473  CG1 VAL A  32      41.217  -4.925  18.532  1.00  7.47           C  
ATOM    474  CG2 VAL A  32      40.189  -5.308  16.296  1.00  7.47           C  
ATOM    475  H   VAL A  32      38.594  -7.629  17.100  1.00  7.47           H  
ATOM    476  HA  VAL A  32      41.468  -7.390  17.234  1.00  7.47           H  
ATOM    477  HB  VAL A  32      39.217  -5.602  18.204  1.00  7.47           H  
ATOM    478 1HG1 VAL A  32      40.944  -3.873  18.475  1.00  7.47           H  
ATOM    479 2HG1 VAL A  32      41.224  -5.242  19.574  1.00  7.47           H  
ATOM    480 3HG1 VAL A  32      42.206  -5.067  18.099  1.00  7.47           H  
ATOM    481 1HG2 VAL A  32      39.921  -4.255  16.239  1.00  7.47           H  
ATOM    482 2HG2 VAL A  32      41.177  -5.457  15.865  1.00  7.47           H  
ATOM    483 3HG2 VAL A  32      39.468  -5.893  15.740  1.00  7.47           H  
ATOM    484  N   ARG A  33      39.891  -7.831  20.108  1.00  7.67           N  
ATOM    485  CA  ARG A  33      40.111  -8.068  21.536  1.00  7.67           C  
ATOM    486  C   ARG A  33      40.662  -9.460  21.840  1.00  7.67           C  
ATOM    487  O   ARG A  33      40.044 -10.290  22.512  1.00  7.67           O  
ATOM    488  CB  ARG A  33      38.803  -7.864  22.278  1.00  7.67           C  
ATOM    489  CG  ARG A  33      38.281  -6.432  22.234  1.00  7.67           C  
ATOM    490  CD  ARG A  33      36.924  -6.321  22.823  1.00  7.67           C  
ATOM    491  NE  ARG A  33      36.410  -4.960  22.754  1.00  7.67           N  
ATOM    492  CZ  ARG A  33      35.181  -4.586  23.160  1.00  7.67           C  
ATOM    493  NH1 ARG A  33      34.353  -5.477  23.658  1.00  7.67           N  
ATOM    494  NH2 ARG A  33      34.806  -3.324  23.055  1.00  7.67           N  
ATOM    495  H   ARG A  33      38.932  -7.799  19.758  1.00  7.67           H  
ATOM    496  HA  ARG A  33      40.829  -7.330  21.894  1.00  7.67           H  
ATOM    497 1HB  ARG A  33      38.036  -8.505  21.836  1.00  7.67           H  
ATOM    498 2HB  ARG A  33      38.919  -8.154  23.322  1.00  7.67           H  
ATOM    499 1HG  ARG A  33      38.953  -5.788  22.800  1.00  7.67           H  
ATOM    500 2HG  ARG A  33      38.241  -6.088  21.200  1.00  7.67           H  
ATOM    501 1HD  ARG A  33      36.244  -6.970  22.268  1.00  7.67           H  
ATOM    502 2HD  ARG A  33      36.949  -6.626  23.867  1.00  7.67           H  
ATOM    503  HE  ARG A  33      37.019  -4.246  22.378  1.00  7.67           H  
ATOM    504 1HH1 ARG A  33      34.639  -6.443  23.737  1.00  7.67           H  
ATOM    505 2HH1 ARG A  33      33.431  -5.197  23.961  1.00  7.67           H  
ATOM    506 1HH2 ARG A  33      35.442  -2.637  22.670  1.00  7.67           H  
ATOM    507 2HH2 ARG A  33      33.885  -3.044  23.357  1.00  7.67           H  
ATOM    508  N   THR A  34      41.892  -9.670  21.405  1.00  8.29           N  
ATOM    509  CA  THR A  34      42.609 -10.923  21.534  1.00  8.29           C  
ATOM    510  C   THR A  34      43.210 -11.063  22.924  1.00  8.29           C  
ATOM    511  O   THR A  34      44.427 -11.017  23.104  1.00  8.29           O  
ATOM    512  CB  THR A  34      43.696 -11.017  20.450  1.00  8.29           C  
ATOM    513  OG1 THR A  34      44.526  -9.847  20.499  1.00  8.29           O  
ATOM    514  CG2 THR A  34      43.048 -11.104  19.078  1.00  8.29           C  
ATOM    515  H   THR A  34      42.321  -8.911  20.887  1.00  8.29           H  
ATOM    516  HA  THR A  34      41.905 -11.742  21.385  1.00  8.29           H  
ATOM    517  HB  THR A  34      44.309 -11.900  20.624  1.00  8.29           H  
ATOM    518  HG1 THR A  34      43.990  -9.069  20.257  1.00  8.29           H  
ATOM    519 1HG2 THR A  34      43.818 -11.166  18.309  1.00  8.29           H  
ATOM    520 2HG2 THR A  34      42.413 -11.987  19.027  1.00  8.29           H  
ATOM    521 3HG2 THR A  34      42.441 -10.217  18.907  1.00  8.29           H  
ATOM    522  N   VAL A  35      42.336 -11.211  23.908  1.00  9.42           N  
ATOM    523  CA  VAL A  35      42.750 -11.268  25.301  1.00  9.42           C  
ATOM    524  C   VAL A  35      43.660 -12.459  25.561  1.00  9.42           C  
ATOM    525  O   VAL A  35      43.357 -13.590  25.183  1.00  9.42           O  
ATOM    526  CB  VAL A  35      41.516 -11.343  26.216  1.00  9.42           C  
ATOM    527  CG1 VAL A  35      41.944 -11.549  27.666  1.00  9.42           C  
ATOM    528  CG2 VAL A  35      40.709 -10.057  26.062  1.00  9.42           C  
ATOM    529  H   VAL A  35      41.349 -11.228  23.650  1.00  9.42           H  
ATOM    530  HA  VAL A  35      43.298 -10.354  25.533  1.00  9.42           H  
ATOM    531  HB  VAL A  35      40.903 -12.196  25.927  1.00  9.42           H  
ATOM    532 1HG1 VAL A  35      41.060 -11.608  28.300  1.00  9.42           H  
ATOM    533 2HG1 VAL A  35      42.511 -12.477  27.756  1.00  9.42           H  
ATOM    534 3HG1 VAL A  35      42.565 -10.714  27.986  1.00  9.42           H  
ATOM    535 1HG2 VAL A  35      39.825 -10.104  26.698  1.00  9.42           H  
ATOM    536 2HG2 VAL A  35      41.323  -9.207  26.353  1.00  9.42           H  
ATOM    537 3HG2 VAL A  35      40.401  -9.944  25.025  1.00  9.42           H  
ATOM    538  N   CYS A  36      44.792 -12.181  26.199  1.00 10.96           N  
ATOM    539  CA  CYS A  36      45.791 -13.191  26.519  1.00 10.96           C  
ATOM    540  C   CYS A  36      45.458 -13.989  27.772  1.00 10.96           C  
ATOM    541  O   CYS A  36      45.257 -13.424  28.848  1.00 10.96           O  
ATOM    542  CB  CYS A  36      47.160 -12.532  26.712  1.00 10.96           C  
ATOM    543  SG  CYS A  36      48.483 -13.679  27.212  1.00 10.96           S  
ATOM    544  H   CYS A  36      44.964 -11.224  26.463  1.00 10.96           H  
ATOM    545  HA  CYS A  36      45.857 -13.881  25.679  1.00 10.96           H  
ATOM    546 1HB  CYS A  36      47.464 -12.051  25.783  1.00 10.96           H  
ATOM    547 2HB  CYS A  36      47.084 -11.756  27.471  1.00 10.96           H  
ATOM    548  N   GLU A  37      45.439 -15.306  27.628  1.00 12.58           N  
ATOM    549  CA  GLU A  37      45.268 -16.205  28.756  1.00 12.58           C  
ATOM    550  C   GLU A  37      46.660 -16.274  29.368  1.00 12.58           C  
ATOM    551  O   GLU A  37      47.618 -16.145  28.626  1.00 12.58           O  
ATOM    552  CB  GLU A  37      44.800 -17.591  28.297  1.00 12.58           C  
ATOM    553  CG  GLU A  37      43.428 -17.613  27.665  1.00 12.58           C  
ATOM    554  CD  GLU A  37      42.991 -19.002  27.269  1.00 12.58           C  
ATOM    555  OE1 GLU A  37      43.823 -19.880  27.238  1.00 12.58           O  
ATOM    556  OE2 GLU A  37      41.827 -19.184  26.998  1.00 12.58           O  
ATOM    557  H   GLU A  37      45.570 -15.688  26.703  1.00 12.58           H  
ATOM    558  HA  GLU A  37      44.552 -15.773  29.449  1.00 12.58           H  
ATOM    559 1HB  GLU A  37      45.507 -17.978  27.562  1.00 12.58           H  
ATOM    560 2HB  GLU A  37      44.791 -18.285  29.124  1.00 12.58           H  
ATOM    561 1HG  GLU A  37      42.708 -17.201  28.372  1.00 12.58           H  
ATOM    562 2HG  GLU A  37      43.438 -16.972  26.784  1.00 12.58           H  
ATOM    563  N   PRO A  38      46.855 -16.582  30.648  1.00 13.68           N  
ATOM    564  CA  PRO A  38      48.165 -16.627  31.292  1.00 13.68           C  
ATOM    565  C   PRO A  38      49.261 -17.373  30.506  1.00 13.68           C  
ATOM    566  O   PRO A  38      50.441 -17.052  30.648  1.00 13.68           O  
ATOM    567  CB  PRO A  38      47.837 -17.350  32.601  1.00 13.68           C  
ATOM    568  CG  PRO A  38      46.397 -16.960  32.890  1.00 13.68           C  
ATOM    569  CD  PRO A  38      45.724 -16.921  31.535  1.00 13.68           C  
ATOM    570  HA  PRO A  38      48.489 -15.596  31.494  1.00 13.68           H  
ATOM    571 1HB  PRO A  38      47.971 -18.435  32.473  1.00 13.68           H  
ATOM    572 2HB  PRO A  38      48.534 -17.034  33.391  1.00 13.68           H  
ATOM    573 1HG  PRO A  38      45.939 -17.693  33.572  1.00 13.68           H  
ATOM    574 2HG  PRO A  38      46.367 -15.988  33.405  1.00 13.68           H  
ATOM    575 1HD  PRO A  38      45.307 -17.902  31.290  1.00 13.68           H  
ATOM    576 2HD  PRO A  38      44.967 -16.129  31.545  1.00 13.68           H  
ATOM    577  N   GLY A  39      48.887 -18.387  29.722  1.00 13.69           N  
ATOM    578  CA  GLY A  39      49.851 -19.166  28.943  1.00 13.69           C  
ATOM    579  C   GLY A  39      49.892 -18.825  27.438  1.00 13.69           C  
ATOM    580  O   GLY A  39      50.436 -19.601  26.649  1.00 13.69           O  
ATOM    581  H   GLY A  39      47.908 -18.616  29.638  1.00 13.69           H  
ATOM    582 1HA  GLY A  39      50.846 -19.024  29.366  1.00 13.69           H  
ATOM    583 2HA  GLY A  39      49.620 -20.224  29.059  1.00 13.69           H  
ATOM    584  N   CYS A  40      49.287 -17.714  27.020  1.00 12.58           N  
ATOM    585  CA  CYS A  40      49.209 -17.416  25.587  1.00 12.58           C  
ATOM    586  C   CYS A  40      50.585 -17.075  25.012  1.00 12.58           C  
ATOM    587  O   CYS A  40      51.413 -16.480  25.704  1.00 12.58           O  
ATOM    588  CB  CYS A  40      48.338 -16.191  25.282  1.00 12.58           C  
ATOM    589  SG  CYS A  40      49.193 -14.569  25.525  1.00 12.58           S  
ATOM    590  H   CYS A  40      48.849 -17.087  27.690  1.00 12.58           H  
ATOM    591  HA  CYS A  40      48.786 -18.289  25.103  1.00 12.58           H  
ATOM    592 1HB  CYS A  40      47.988 -16.228  24.254  1.00 12.58           H  
ATOM    593 2HB  CYS A  40      47.469 -16.212  25.925  1.00 12.58           H  
ATOM    594  N   PRO A  41      50.880 -17.447  23.759  1.00 10.91           N  
ATOM    595  CA  PRO A  41      52.063 -17.033  23.046  1.00 10.91           C  
ATOM    596  C   PRO A  41      51.862 -15.573  22.640  1.00 10.91           C  
ATOM    597  O   PRO A  41      50.716 -15.133  22.539  1.00 10.91           O  
ATOM    598  CB  PRO A  41      52.081 -17.977  21.842  1.00 10.91           C  
ATOM    599  CG  PRO A  41      50.624 -18.300  21.602  1.00 10.91           C  
ATOM    600  CD  PRO A  41      49.992 -18.340  22.993  1.00 10.91           C  
ATOM    601  HA  PRO A  41      52.926 -17.193  23.697  1.00 10.91           H  
ATOM    602 1HB  PRO A  41      52.547 -17.470  20.980  1.00 10.91           H  
ATOM    603 2HB  PRO A  41      52.691 -18.864  22.065  1.00 10.91           H  
ATOM    604 1HG  PRO A  41      50.180 -17.524  20.956  1.00 10.91           H  
ATOM    605 2HG  PRO A  41      50.531 -19.253  21.061  1.00 10.91           H  
ATOM    606 1HD  PRO A  41      48.979 -17.933  22.915  1.00 10.91           H  
ATOM    607 2HD  PRO A  41      50.014 -19.362  23.410  1.00 10.91           H  
ATOM    608  N   PRO A  42      52.921 -14.807  22.369  1.00  9.30           N  
ATOM    609  CA  PRO A  42      52.850 -13.474  21.808  1.00  9.30           C  
ATOM    610  C   PRO A  42      52.105 -13.502  20.483  1.00  9.30           C  
ATOM    611  O   PRO A  42      52.264 -14.437  19.698  1.00  9.30           O  
ATOM    612  CB  PRO A  42      54.325 -13.119  21.606  1.00  9.30           C  
ATOM    613  CG  PRO A  42      55.061 -13.961  22.628  1.00  9.30           C  
ATOM    614  CD  PRO A  42      54.280 -15.258  22.702  1.00  9.30           C  
ATOM    615  HA  PRO A  42      52.358 -12.800  22.524  1.00  9.30           H  
ATOM    616 1HB  PRO A  42      54.621 -13.338  20.568  1.00  9.30           H  
ATOM    617 2HB  PRO A  42      54.474 -12.040  21.758  1.00  9.30           H  
ATOM    618 1HG  PRO A  42      56.105 -14.114  22.315  1.00  9.30           H  
ATOM    619 2HG  PRO A  42      55.094 -13.435  23.595  1.00  9.30           H  
ATOM    620 1HD  PRO A  42      54.643 -15.996  21.971  1.00  9.30           H  
ATOM    621 2HD  PRO A  42      54.343 -15.615  23.736  1.00  9.30           H  
ATOM    622  N   ALA A  43      51.315 -12.470  20.216  1.00  8.18           N  
ATOM    623  CA  ALA A  43      50.588 -12.392  18.954  1.00  8.18           C  
ATOM    624  C   ALA A  43      51.554 -12.328  17.780  1.00  8.18           C  
ATOM    625  O   ALA A  43      52.567 -11.621  17.834  1.00  8.18           O  
ATOM    626  CB  ALA A  43      49.674 -11.177  18.942  1.00  8.18           C  
ATOM    627  H   ALA A  43      51.208 -11.733  20.898  1.00  8.18           H  
ATOM    628  HA  ALA A  43      49.988 -13.298  18.849  1.00  8.18           H  
ATOM    629 1HB  ALA A  43      49.127 -11.144  18.000  1.00  8.18           H  
ATOM    630 2HB  ALA A  43      48.968 -11.244  19.771  1.00  8.18           H  
ATOM    631 3HB  ALA A  43      50.272 -10.275  19.048  1.00  8.18           H  
ATOM    632  N   GLU A  44      51.199 -12.969  16.670  1.00  7.59           N  
ATOM    633  CA  GLU A  44      52.059 -12.952  15.487  1.00  7.59           C  
ATOM    634  C   GLU A  44      51.866 -11.683  14.674  1.00  7.59           C  
ATOM    635  O   GLU A  44      51.318 -11.707  13.574  1.00  7.59           O  
ATOM    636  CB  GLU A  44      51.765 -14.156  14.588  1.00  7.59           C  
ATOM    637  CG  GLU A  44      52.051 -15.513  15.216  1.00  7.59           C  
ATOM    638  CD  GLU A  44      51.745 -16.668  14.286  1.00  7.59           C  
ATOM    639  OE1 GLU A  44      51.205 -16.430  13.229  1.00  7.59           O  
ATOM    640  OE2 GLU A  44      52.054 -17.784  14.634  1.00  7.59           O  
ATOM    641  H   GLU A  44      50.349 -13.513  16.661  1.00  7.59           H  
ATOM    642  HA  GLU A  44      53.099 -12.997  15.816  1.00  7.59           H  
ATOM    643 1HB  GLU A  44      50.715 -14.141  14.299  1.00  7.59           H  
ATOM    644 2HB  GLU A  44      52.357 -14.078  13.674  1.00  7.59           H  
ATOM    645 1HG  GLU A  44      53.103 -15.555  15.501  1.00  7.59           H  
ATOM    646 2HG  GLU A  44      51.456 -15.612  16.124  1.00  7.59           H  
ATOM    647  N   GLN A  45      52.321 -10.565  15.219  1.00  7.39           N  
ATOM    648  CA  GLN A  45      52.129  -9.274  14.562  1.00  7.39           C  
ATOM    649  C   GLN A  45      53.236  -8.896  13.581  1.00  7.39           C  
ATOM    650  O   GLN A  45      53.101  -7.946  12.813  1.00  7.39           O  
ATOM    651  CB  GLN A  45      51.966  -8.180  15.608  1.00  7.39           C  
ATOM    652  CG  GLN A  45      50.712  -8.326  16.421  1.00  7.39           C  
ATOM    653  CD  GLN A  45      50.527  -7.216  17.431  1.00  7.39           C  
ATOM    654  OE1 GLN A  45      51.470  -6.505  17.791  1.00  7.39           O  
ATOM    655  NE2 GLN A  45      49.295  -7.058  17.901  1.00  7.39           N  
ATOM    656  H   GLN A  45      52.754 -10.641  16.140  1.00  7.39           H  
ATOM    657  HA  GLN A  45      51.200  -9.326  13.997  1.00  7.39           H  
ATOM    658 1HB  GLN A  45      52.814  -8.211  16.293  1.00  7.39           H  
ATOM    659 2HB  GLN A  45      51.966  -7.223  15.138  1.00  7.39           H  
ATOM    660 1HG  GLN A  45      49.855  -8.331  15.748  1.00  7.39           H  
ATOM    661 2HG  GLN A  45      50.772  -9.269  16.950  1.00  7.39           H  
ATOM    662 1HE2 GLN A  45      49.104  -6.342  18.573  1.00  7.39           H  
ATOM    663 2HE2 GLN A  45      48.557  -7.654  17.583  1.00  7.39           H  
ATOM    664  N   SER A  46      54.327  -9.655  13.548  1.00  7.43           N  
ATOM    665  CA  SER A  46      55.414  -9.317  12.631  1.00  7.43           C  
ATOM    666  C   SER A  46      54.976  -9.426  11.166  1.00  7.43           C  
ATOM    667  O   SER A  46      55.464  -8.699  10.297  1.00  7.43           O  
ATOM    668  CB  SER A  46      56.603 -10.225  12.882  1.00  7.43           C  
ATOM    669  OG  SER A  46      56.304 -11.554  12.548  1.00  7.43           O  
ATOM    670  H   SER A  46      54.409 -10.442  14.176  1.00  7.43           H  
ATOM    671  HA  SER A  46      55.719  -8.288  12.822  1.00  7.43           H  
ATOM    672 1HB  SER A  46      57.452  -9.882  12.290  1.00  7.43           H  
ATOM    673 2HB  SER A  46      56.891 -10.165  13.929  1.00  7.43           H  
ATOM    674  HG  SER A  46      56.110 -11.549  11.607  1.00  7.43           H  
ATOM    675  N   GLN A  47      53.970 -10.267  10.909  1.00  7.59           N  
ATOM    676  CA  GLN A  47      53.423 -10.489   9.569  1.00  7.59           C  
ATOM    677  C   GLN A  47      52.712  -9.253   9.036  1.00  7.59           C  
ATOM    678  O   GLN A  47      52.415  -9.163   7.845  1.00  7.59           O  
ATOM    679  CB  GLN A  47      52.439 -11.665   9.551  1.00  7.59           C  
ATOM    680  CG  GLN A  47      51.125 -11.393  10.248  1.00  7.59           C  
ATOM    681  CD  GLN A  47      50.214 -12.617  10.279  1.00  7.59           C  
ATOM    682  OE1 GLN A  47      49.723 -13.073   9.236  1.00  7.59           O  
ATOM    683  NE2 GLN A  47      49.996 -13.158  11.465  1.00  7.59           N  
ATOM    684  H   GLN A  47      53.591 -10.800  11.680  1.00  7.59           H  
ATOM    685  HA  GLN A  47      54.249 -10.716   8.895  1.00  7.59           H  
ATOM    686 1HB  GLN A  47      52.220 -11.940   8.519  1.00  7.59           H  
ATOM    687 2HB  GLN A  47      52.897 -12.530  10.031  1.00  7.59           H  
ATOM    688 1HG  GLN A  47      51.324 -11.068  11.259  1.00  7.59           H  
ATOM    689 2HG  GLN A  47      50.605 -10.607   9.707  1.00  7.59           H  
ATOM    690 1HE2 GLN A  47      49.420 -13.970  11.556  1.00  7.59           H  
ATOM    691 2HE2 GLN A  47      50.437 -12.749  12.295  1.00  7.59           H  
ATOM    692  N   LEU A  48      52.403  -8.313   9.927  1.00  7.81           N  
ATOM    693  CA  LEU A  48      51.679  -7.122   9.563  1.00  7.81           C  
ATOM    694  C   LEU A  48      52.636  -6.018   9.112  1.00  7.81           C  
ATOM    695  O   LEU A  48      52.200  -4.956   8.667  1.00  7.81           O  
ATOM    696  CB  LEU A  48      50.879  -6.668  10.782  1.00  7.81           C  
ATOM    697  CG  LEU A  48      49.872  -7.697  11.303  1.00  7.81           C  
ATOM    698  CD1 LEU A  48      49.234  -7.170  12.578  1.00  7.81           C  
ATOM    699  CD2 LEU A  48      48.845  -7.991  10.232  1.00  7.81           C  
ATOM    700  H   LEU A  48      52.685  -8.409  10.902  1.00  7.81           H  
ATOM    701  HA  LEU A  48      51.002  -7.358   8.746  1.00  7.81           H  
ATOM    702 1HB  LEU A  48      51.569  -6.466  11.583  1.00  7.81           H  
ATOM    703 2HB  LEU A  48      50.343  -5.752  10.541  1.00  7.81           H  
ATOM    704  HG  LEU A  48      50.397  -8.619  11.555  1.00  7.81           H  
ATOM    705 1HD1 LEU A  48      48.532  -7.907  12.965  1.00  7.81           H  
ATOM    706 2HD1 LEU A  48      50.010  -6.992  13.317  1.00  7.81           H  
ATOM    707 3HD1 LEU A  48      48.709  -6.240  12.368  1.00  7.81           H  
ATOM    708 1HD2 LEU A  48      48.137  -8.734  10.601  1.00  7.81           H  
ATOM    709 2HD2 LEU A  48      48.312  -7.076   9.975  1.00  7.81           H  
ATOM    710 3HD2 LEU A  48      49.350  -8.380   9.345  1.00  7.81           H  
ATOM    711  N   GLY A  49      53.954  -6.250   9.258  1.00  8.15           N  
ATOM    712  CA  GLY A  49      54.956  -5.263   8.861  1.00  8.15           C  
ATOM    713  C   GLY A  49      55.167  -4.162   9.901  1.00  8.15           C  
ATOM    714  O   GLY A  49      55.950  -3.242   9.697  1.00  8.15           O  
ATOM    715  H   GLY A  49      54.284  -7.145   9.623  1.00  8.15           H  
ATOM    716 1HA  GLY A  49      55.903  -5.772   8.675  1.00  8.15           H  
ATOM    717 2HA  GLY A  49      54.653  -4.817   7.919  1.00  8.15           H  
ATOM    718  N   LEU A  50      54.528  -4.303  11.048  1.00  8.71           N  
ATOM    719  CA  LEU A  50      54.577  -3.308  12.112  1.00  8.71           C  
ATOM    720  C   LEU A  50      55.978  -3.066  12.668  1.00  8.71           C  
ATOM    721  O   LEU A  50      56.281  -1.972  13.141  1.00  8.71           O  
ATOM    722  CB  LEU A  50      53.632  -3.755  13.224  1.00  8.71           C  
ATOM    723  CG  LEU A  50      52.156  -3.711  12.842  1.00  8.71           C  
ATOM    724  CD1 LEU A  50      51.339  -4.359  13.929  1.00  8.71           C  
ATOM    725  CD2 LEU A  50      51.737  -2.281  12.628  1.00  8.71           C  
ATOM    726  H   LEU A  50      53.936  -5.112  11.164  1.00  8.71           H  
ATOM    727  HA  LEU A  50      54.213  -2.364  11.704  1.00  8.71           H  
ATOM    728 1HB  LEU A  50      53.874  -4.785  13.500  1.00  8.71           H  
ATOM    729 2HB  LEU A  50      53.781  -3.118  14.094  1.00  8.71           H  
ATOM    730  HG  LEU A  50      52.006  -4.256  11.921  1.00  8.71           H  
ATOM    731 1HD1 LEU A  50      50.285  -4.342  13.657  1.00  8.71           H  
ATOM    732 2HD1 LEU A  50      51.666  -5.375  14.037  1.00  8.71           H  
ATOM    733 3HD1 LEU A  50      51.481  -3.829  14.870  1.00  8.71           H  
ATOM    734 1HD2 LEU A  50      50.685  -2.251  12.346  1.00  8.71           H  
ATOM    735 2HD2 LEU A  50      51.883  -1.717  13.550  1.00  8.71           H  
ATOM    736 3HD2 LEU A  50      52.340  -1.841  11.832  1.00  8.71           H  
ATOM    737  N   GLY A  51      56.832  -4.085  12.629  1.00  9.47           N  
ATOM    738  CA  GLY A  51      58.187  -3.942  13.138  1.00  9.47           C  
ATOM    739  C   GLY A  51      59.158  -3.328  12.116  1.00  9.47           C  
ATOM    740  O   GLY A  51      60.327  -3.106  12.438  1.00  9.47           O  
ATOM    741  H   GLY A  51      56.535  -4.962  12.232  1.00  9.47           H  
ATOM    742 1HA  GLY A  51      58.168  -3.324  14.034  1.00  9.47           H  
ATOM    743 2HA  GLY A  51      58.557  -4.919  13.441  1.00  9.47           H  
ATOM    744  N   GLU A  52      58.704  -3.090  10.880  1.00 10.39           N  
ATOM    745  CA  GLU A  52      59.586  -2.523   9.868  1.00 10.39           C  
ATOM    746  C   GLU A  52      59.484  -0.989   9.901  1.00 10.39           C  
ATOM    747  O   GLU A  52      58.402  -0.449   9.687  1.00 10.39           O  
ATOM    748  CB  GLU A  52      59.227  -3.051   8.473  1.00 10.39           C  
ATOM    749  CG  GLU A  52      60.144  -2.553   7.347  1.00 10.39           C  
ATOM    750  CD  GLU A  52      59.800  -3.081   5.973  1.00 10.39           C  
ATOM    751  OE1 GLU A  52      58.922  -3.913   5.849  1.00 10.39           O  
ATOM    752  OE2 GLU A  52      60.400  -2.631   5.033  1.00 10.39           O  
ATOM    753  H   GLU A  52      57.728  -3.265  10.640  1.00 10.39           H  
ATOM    754  HA  GLU A  52      60.590  -2.854  10.099  1.00 10.39           H  
ATOM    755 1HB  GLU A  52      59.252  -4.141   8.478  1.00 10.39           H  
ATOM    756 2HB  GLU A  52      58.207  -2.751   8.229  1.00 10.39           H  
ATOM    757 1HG  GLU A  52      60.074  -1.487   7.313  1.00 10.39           H  
ATOM    758 2HG  GLU A  52      61.171  -2.817   7.584  1.00 10.39           H  
ATOM    759  N   PRO A  53      60.580  -0.234  10.103  1.00 11.53           N  
ATOM    760  CA  PRO A  53      60.559   1.220  10.192  1.00 11.53           C  
ATOM    761  C   PRO A  53      60.113   1.865   8.882  1.00 11.53           C  
ATOM    762  O   PRO A  53      59.557   2.961   8.871  1.00 11.53           O  
ATOM    763  CB  PRO A  53      62.015   1.558  10.530  1.00 11.53           C  
ATOM    764  CG  PRO A  53      62.822   0.373  10.024  1.00 11.53           C  
ATOM    765  CD  PRO A  53      61.921  -0.834  10.210  1.00 11.53           C  
ATOM    766  HA  PRO A  53      59.890   1.516  11.014  1.00 11.53           H  
ATOM    767 1HB  PRO A  53      62.301   2.504  10.044  1.00 11.53           H  
ATOM    768 2HB  PRO A  53      62.120   1.713  11.614  1.00 11.53           H  
ATOM    769 1HG  PRO A  53      63.104   0.532   8.973  1.00 11.53           H  
ATOM    770 2HG  PRO A  53      63.760   0.287  10.593  1.00 11.53           H  
ATOM    771 1HD  PRO A  53      62.126  -1.524   9.386  1.00 11.53           H  
ATOM    772 2HD  PRO A  53      62.064  -1.297  11.203  1.00 11.53           H  
ATOM    773  N   GLY A  54      60.256   1.133   7.780  1.00 12.79           N  
ATOM    774  CA  GLY A  54      59.884   1.627   6.462  1.00 12.79           C  
ATOM    775  C   GLY A  54      58.373   1.662   6.264  1.00 12.79           C  
ATOM    776  O   GLY A  54      57.887   2.197   5.267  1.00 12.79           O  
ATOM    777  H   GLY A  54      60.680   0.221   7.840  1.00 12.79           H  
ATOM    778 1HA  GLY A  54      60.297   2.624   6.321  1.00 12.79           H  
ATOM    779 2HA  GLY A  54      60.332   0.985   5.704  1.00 12.79           H  
ATOM    780  N   LYS A  55      57.632   1.078   7.204  1.00 13.90           N  
ATOM    781  CA  LYS A  55      56.183   1.060   7.164  1.00 13.90           C  
ATOM    782  C   LYS A  55      55.602   1.915   8.287  1.00 13.90           C  
ATOM    783  O   LYS A  55      54.402   1.859   8.564  1.00 13.90           O  
ATOM    784  CB  LYS A  55      55.663  -0.375   7.228  1.00 13.90           C  
ATOM    785  CG  LYS A  55      55.996  -1.211   5.976  1.00 13.90           C  
ATOM    786  CD  LYS A  55      55.492  -2.637   6.100  1.00 13.90           C  
ATOM    787  CE  LYS A  55      55.558  -3.391   4.763  1.00 13.90           C  
ATOM    788  NZ  LYS A  55      56.959  -3.609   4.301  1.00 13.90           N  
ATOM    789  H   LYS A  55      58.078   0.626   8.003  1.00 13.90           H  
ATOM    790  HA  LYS A  55      55.855   1.496   6.220  1.00 13.90           H  
ATOM    791 1HB  LYS A  55      56.108  -0.883   8.096  1.00 13.90           H  
ATOM    792 2HB  LYS A  55      54.584  -0.373   7.366  1.00 13.90           H  
ATOM    793 1HG  LYS A  55      55.557  -0.745   5.095  1.00 13.90           H  
ATOM    794 2HG  LYS A  55      57.081  -1.244   5.846  1.00 13.90           H  
ATOM    795 1HD  LYS A  55      56.128  -3.157   6.821  1.00 13.90           H  
ATOM    796 2HD  LYS A  55      54.468  -2.641   6.474  1.00 13.90           H  
ATOM    797 1HE  LYS A  55      55.070  -4.357   4.880  1.00 13.90           H  
ATOM    798 2HE  LYS A  55      55.026  -2.814   4.008  1.00 13.90           H  
ATOM    799 1HZ  LYS A  55      56.963  -4.099   3.427  1.00 13.90           H  
ATOM    800 2HZ  LYS A  55      57.423  -2.720   4.185  1.00 13.90           H  
ATOM    801 3HZ  LYS A  55      57.485  -4.161   4.992  1.00 13.90           H  
ATOM    802  N   ALA A  56      56.458   2.696   8.958  1.00 14.57           N  
ATOM    803  CA  ALA A  56      56.001   3.533  10.056  1.00 14.57           C  
ATOM    804  C   ALA A  56      54.953   4.528   9.576  1.00 14.57           C  
ATOM    805  O   ALA A  56      55.045   5.066   8.472  1.00 14.57           O  
ATOM    806  CB  ALA A  56      57.174   4.272  10.673  1.00 14.57           C  
ATOM    807  H   ALA A  56      57.449   2.721   8.713  1.00 14.57           H  
ATOM    808  HA  ALA A  56      55.543   2.892  10.807  1.00 14.57           H  
ATOM    809 1HB  ALA A  56      56.823   4.882  11.506  1.00 14.57           H  
ATOM    810 2HB  ALA A  56      57.910   3.552  11.030  1.00 14.57           H  
ATOM    811 3HB  ALA A  56      57.633   4.912   9.921  1.00 14.57           H  
ATOM    812  N   ALA A  57      53.953   4.783  10.413  1.00 14.61           N  
ATOM    813  CA  ALA A  57      52.908   5.739  10.071  1.00 14.61           C  
ATOM    814  C   ALA A  57      53.468   7.141   9.896  1.00 14.61           C  
ATOM    815  O   ALA A  57      54.345   7.568  10.650  1.00 14.61           O  
ATOM    816  CB  ALA A  57      51.838   5.755  11.146  1.00 14.61           C  
ATOM    817  H   ALA A  57      53.915   4.304  11.300  1.00 14.61           H  
ATOM    818  HA  ALA A  57      52.465   5.432   9.123  1.00 14.61           H  
ATOM    819 1HB  ALA A  57      51.053   6.458  10.863  1.00 14.61           H  
ATOM    820 2HB  ALA A  57      51.414   4.758  11.253  1.00 14.61           H  
ATOM    821 3HB  ALA A  57      52.280   6.067  12.091  1.00 14.61           H  
ATOM    822  N   LYS A  58      52.913   7.882   8.944  1.00 14.07           N  
ATOM    823  CA  LYS A  58      53.312   9.265   8.745  1.00 14.07           C  
ATOM    824  C   LYS A  58      52.657  10.135   9.827  1.00 14.07           C  
ATOM    825  O   LYS A  58      51.511   9.877  10.202  1.00 14.07           O  
ATOM    826  CB  LYS A  58      52.910   9.736   7.347  1.00 14.07           C  
ATOM    827  CG  LYS A  58      53.645   9.051   6.218  1.00 14.07           C  
ATOM    828  CD  LYS A  58      53.220   9.612   4.866  1.00 14.07           C  
ATOM    829  CE  LYS A  58      53.961   8.929   3.722  1.00 14.07           C  
ATOM    830  NZ  LYS A  58      53.533   9.449   2.393  1.00 14.07           N  
ATOM    831  H   LYS A  58      52.212   7.471   8.345  1.00 14.07           H  
ATOM    832  HA  LYS A  58      54.393   9.308   8.832  1.00 14.07           H  
ATOM    833 1HB  LYS A  58      51.846   9.567   7.200  1.00 14.07           H  
ATOM    834 2HB  LYS A  58      53.090  10.798   7.244  1.00 14.07           H  
ATOM    835 1HG  LYS A  58      54.718   9.195   6.344  1.00 14.07           H  
ATOM    836 2HG  LYS A  58      53.436   7.981   6.246  1.00 14.07           H  
ATOM    837 1HD  LYS A  58      52.147   9.465   4.733  1.00 14.07           H  
ATOM    838 2HD  LYS A  58      53.428  10.682   4.834  1.00 14.07           H  
ATOM    839 1HE  LYS A  58      55.030   9.099   3.840  1.00 14.07           H  
ATOM    840 2HE  LYS A  58      53.767   7.857   3.760  1.00 14.07           H  
ATOM    841 1HZ  LYS A  58      54.046   8.974   1.664  1.00 14.07           H  
ATOM    842 2HZ  LYS A  58      52.544   9.286   2.270  1.00 14.07           H  
ATOM    843 3HZ  LYS A  58      53.719  10.441   2.343  1.00 14.07           H  
ATOM    844  N   PRO A  59      53.305  11.217  10.294  1.00 13.19           N  
ATOM    845  CA  PRO A  59      52.812  12.141  11.310  1.00 13.19           C  
ATOM    846  C   PRO A  59      51.777  13.112  10.763  1.00 13.19           C  
ATOM    847  O   PRO A  59      52.032  14.314  10.666  1.00 13.19           O  
ATOM    848  CB  PRO A  59      54.091  12.872  11.720  1.00 13.19           C  
ATOM    849  CG  PRO A  59      54.924  12.896  10.454  1.00 13.19           C  
ATOM    850  CD  PRO A  59      54.653  11.556   9.787  1.00 13.19           C  
ATOM    851  HA  PRO A  59      52.394  11.566  12.151  1.00 13.19           H  
ATOM    852 1HB  PRO A  59      53.846  13.879  12.091  1.00 13.19           H  
ATOM    853 2HB  PRO A  59      54.582  12.336  12.544  1.00 13.19           H  
ATOM    854 1HG  PRO A  59      54.622  13.747   9.824  1.00 13.19           H  
ATOM    855 2HG  PRO A  59      55.987  13.045  10.700  1.00 13.19           H  
ATOM    856 1HD  PRO A  59      54.657  11.682   8.700  1.00 13.19           H  
ATOM    857 2HD  PRO A  59      55.396  10.819  10.134  1.00 13.19           H  
ATOM    858  N   LEU A  60      50.635  12.565  10.375  1.00 12.25           N  
ATOM    859  CA  LEU A  60      49.581  13.332   9.735  1.00 12.25           C  
ATOM    860  C   LEU A  60      48.301  13.343  10.568  1.00 12.25           C  
ATOM    861  O   LEU A  60      47.213  13.104  10.042  1.00 12.25           O  
ATOM    862  OXT LEU A  60      48.353  13.576  11.775  1.00 12.25           O  
ATOM    863  CB  LEU A  60      49.315  12.722   8.359  1.00 12.25           C  
ATOM    864  CG  LEU A  60      50.552  12.636   7.454  1.00 12.25           C  
ATOM    865  CD1 LEU A  60      50.194  11.913   6.178  1.00 12.25           C  
ATOM    866  CD2 LEU A  60      51.086  14.016   7.166  1.00 12.25           C  
ATOM    867  H   LEU A  60      50.530  11.557  10.498  1.00 12.25           H  
ATOM    868  HA  LEU A  60      49.923  14.358   9.612  1.00 12.25           H  
ATOM    869 1HB  LEU A  60      48.931  11.710   8.494  1.00 12.25           H  
ATOM    870 2HB  LEU A  60      48.561  13.317   7.847  1.00 12.25           H  
ATOM    871  HG  LEU A  60      51.313  12.072   7.959  1.00 12.25           H  
ATOM    872 1HD1 LEU A  60      51.076  11.836   5.547  1.00 12.25           H  
ATOM    873 2HD1 LEU A  60      49.829  10.914   6.416  1.00 12.25           H  
ATOM    874 3HD1 LEU A  60      49.419  12.467   5.651  1.00 12.25           H  
ATOM    875 1HD2 LEU A  60      51.972  13.937   6.535  1.00 12.25           H  
ATOM    876 2HD2 LEU A  60      50.324  14.600   6.651  1.00 12.25           H  
ATOM    877 3HD2 LEU A  60      51.352  14.512   8.100  1.00 12.25           H  
TER     878
ENDMDL

REMARK ID 641800 MODEL 2 line_7_sample14
PFRMAT TS
TARGET line_7_sample14
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   SER A   1       0.720  -0.304  -0.460  1.00  7.37           N  
ATOM      2  CA  SER A   1       2.166  -0.217  -0.321  1.00  7.37           C  
ATOM      3  C   SER A   1       2.643   1.223  -0.409  1.00  7.37           C  
ATOM      4  O   SER A   1       3.438   1.672   0.419  1.00  7.37           O  
ATOM      5  CB  SER A   1       2.847  -1.049  -1.389  1.00  7.37           C  
ATOM      6  OG  SER A   1       2.565  -2.412  -1.221  1.00  7.37           O  
ATOM      7 1H   SER A   1       0.348  -0.884   0.277  1.00  7.37           H  
ATOM      8 2H   SER A   1       0.316   0.621  -0.390  1.00  7.37           H  
ATOM      9 3H   SER A   1       0.489  -0.708  -1.356  1.00  7.37           H  
ATOM     10  HA  SER A   1       2.442  -0.609   0.660  1.00  7.37           H  
ATOM     11 1HB  SER A   1       2.512  -0.724  -2.372  1.00  7.37           H  
ATOM     12 2HB  SER A   1       3.923  -0.888  -1.342  1.00  7.37           H  
ATOM     13  HG  SER A   1       2.894  -2.644  -0.349  1.00  7.37           H  
ATOM     14  N   THR A   2       2.153   1.954  -1.408  1.00  9.07           N  
ATOM     15  CA  THR A   2       2.530   3.355  -1.567  1.00  9.07           C  
ATOM     16  C   THR A   2       2.138   4.173  -0.351  1.00  9.07           C  
ATOM     17  O   THR A   2       1.005   4.081   0.123  1.00  9.07           O  
ATOM     18  CB  THR A   2       1.865   3.962  -2.820  1.00  9.07           C  
ATOM     19  OG1 THR A   2       2.272   3.220  -3.980  1.00  9.07           O  
ATOM     20  CG2 THR A   2       2.245   5.435  -2.985  1.00  9.07           C  
ATOM     21  H   THR A   2       1.523   1.556  -2.085  1.00  9.07           H  
ATOM     22  HA  THR A   2       3.613   3.415  -1.681  1.00  9.07           H  
ATOM     23  HB  THR A   2       0.782   3.890  -2.722  1.00  9.07           H  
ATOM     24  HG1 THR A   2       1.912   3.637  -4.770  1.00  9.07           H  
ATOM     25 1HG2 THR A   2       1.760   5.835  -3.874  1.00  9.07           H  
ATOM     26 2HG2 THR A   2       1.917   6.002  -2.116  1.00  9.07           H  
ATOM     27 3HG2 THR A   2       3.324   5.525  -3.090  1.00  9.07           H  
ATOM     28  N   VAL A   3       3.072   4.968   0.149  1.00 11.41           N  
ATOM     29  CA  VAL A   3       2.789   5.826   1.281  1.00 11.41           C  
ATOM     30  C   VAL A   3       2.229   7.143   0.789  1.00 11.41           C  
ATOM     31  O   VAL A   3       2.801   7.772  -0.100  1.00 11.41           O  
ATOM     32  CB  VAL A   3       4.053   6.052   2.121  1.00 11.41           C  
ATOM     33  CG1 VAL A   3       3.759   7.031   3.255  1.00 11.41           C  
ATOM     34  CG2 VAL A   3       4.500   4.704   2.677  1.00 11.41           C  
ATOM     35  H   VAL A   3       3.987   4.977  -0.274  1.00 11.41           H  
ATOM     36  HA  VAL A   3       2.045   5.339   1.911  1.00 11.41           H  
ATOM     37  HB  VAL A   3       4.837   6.483   1.501  1.00 11.41           H  
ATOM     38 1HG1 VAL A   3       4.655   7.182   3.849  1.00 11.41           H  
ATOM     39 2HG1 VAL A   3       3.436   7.981   2.853  1.00 11.41           H  
ATOM     40 3HG1 VAL A   3       2.972   6.620   3.890  1.00 11.41           H  
ATOM     41 1HG2 VAL A   3       5.386   4.819   3.282  1.00 11.41           H  
ATOM     42 2HG2 VAL A   3       3.703   4.287   3.298  1.00 11.41           H  
ATOM     43 3HG2 VAL A   3       4.710   4.017   1.856  1.00 11.41           H  
ATOM     44  N   THR A   4       1.092   7.533   1.350  1.00 14.30           N  
ATOM     45  CA  THR A   4       0.448   8.785   0.985  1.00 14.30           C  
ATOM     46  C   THR A   4       0.321   9.674   2.219  1.00 14.30           C  
ATOM     47  O   THR A   4       0.029  10.866   2.129  1.00 14.30           O  
ATOM     48  CB  THR A   4      -0.929   8.520   0.358  1.00 14.30           C  
ATOM     49  OG1 THR A   4      -1.787   7.884   1.316  1.00 14.30           O  
ATOM     50  CG2 THR A   4      -0.765   7.592  -0.858  1.00 14.30           C  
ATOM     51  H   THR A   4       0.667   6.940   2.047  1.00 14.30           H  
ATOM     52  HA  THR A   4       1.068   9.304   0.253  1.00 14.30           H  
ATOM     53  HB  THR A   4      -1.376   9.462   0.041  1.00 14.30           H  
ATOM     54  HG1 THR A   4      -2.042   8.522   1.991  1.00 14.30           H  
ATOM     55 1HG2 THR A   4      -1.739   7.404  -1.305  1.00 14.30           H  
ATOM     56 2HG2 THR A   4      -0.113   8.066  -1.593  1.00 14.30           H  
ATOM     57 3HG2 THR A   4      -0.325   6.644  -0.545  1.00 14.30           H  
ATOM     58  N   ASP A   5       0.529   9.064   3.381  1.00 17.45           N  
ATOM     59  CA  ASP A   5       0.409   9.730   4.672  1.00 17.45           C  
ATOM     60  C   ASP A   5       1.695  10.445   5.063  1.00 17.45           C  
ATOM     61  O   ASP A   5       2.717   9.816   5.354  1.00 17.45           O  
ATOM     62  CB  ASP A   5      -0.035   8.739   5.754  1.00 17.45           C  
ATOM     63  CG  ASP A   5      -0.277   9.348   7.186  1.00 17.45           C  
ATOM     64  OD1 ASP A   5       0.294  10.389   7.540  1.00 17.45           O  
ATOM     65  OD2 ASP A   5      -1.055   8.759   7.901  1.00 17.45           O  
ATOM     66  H   ASP A   5       0.780   8.087   3.358  1.00 17.45           H  
ATOM     67  HA  ASP A   5      -0.373  10.486   4.587  1.00 17.45           H  
ATOM     68 1HB  ASP A   5      -0.958   8.252   5.432  1.00 17.45           H  
ATOM     69 2HB  ASP A   5       0.721   7.953   5.846  1.00 17.45           H  
ATOM     70  N   GLU A   6       1.630  11.763   5.087  1.00 20.37           N  
ATOM     71  CA  GLU A   6       2.767  12.609   5.413  1.00 20.37           C  
ATOM     72  C   GLU A   6       3.463  12.206   6.720  1.00 20.37           C  
ATOM     73  O   GLU A   6       4.684  12.336   6.835  1.00 20.37           O  
ATOM     74  CB  GLU A   6       2.300  14.061   5.517  1.00 20.37           C  
ATOM     75  CG  GLU A   6       3.367  15.076   5.882  1.00 20.37           C  
ATOM     76  CD  GLU A   6       4.412  15.328   4.828  1.00 20.37           C  
ATOM     77  OE1 GLU A   6       4.159  15.096   3.668  1.00 20.37           O  
ATOM     78  OE2 GLU A   6       5.479  15.778   5.206  1.00 20.37           O  
ATOM     79  H   GLU A   6       0.750  12.198   4.845  1.00 20.37           H  
ATOM     80  HA  GLU A   6       3.490  12.529   4.604  1.00 20.37           H  
ATOM     81 1HB  GLU A   6       1.867  14.365   4.564  1.00 20.37           H  
ATOM     82 2HB  GLU A   6       1.513  14.130   6.268  1.00 20.37           H  
ATOM     83 1HG  GLU A   6       2.881  16.019   6.123  1.00 20.37           H  
ATOM     84 2HG  GLU A   6       3.858  14.717   6.783  1.00 20.37           H  
ATOM     85  N   SER A   7       2.710  11.766   7.739  1.00 22.62           N  
ATOM     86  CA  SER A   7       3.364  11.473   9.011  1.00 22.62           C  
ATOM     87  C   SER A   7       4.192  10.185   8.945  1.00 22.62           C  
ATOM     88  O   SER A   7       5.131   9.994   9.726  1.00 22.62           O  
ATOM     89  CB  SER A   7       2.346  11.410  10.141  1.00 22.62           C  
ATOM     90  OG  SER A   7       1.498  10.299  10.035  1.00 22.62           O  
ATOM     91  H   SER A   7       1.707  11.575   7.618  1.00 22.62           H  
ATOM     92  HA  SER A   7       4.046  12.295   9.233  1.00 22.62           H  
ATOM     93 1HB  SER A   7       2.870  11.377  11.094  1.00 22.62           H  
ATOM     94 2HB  SER A   7       1.749  12.318  10.129  1.00 22.62           H  
ATOM     95  HG  SER A   7       1.014  10.393   9.176  1.00 22.62           H  
ATOM     96  N   GLU A   8       3.889   9.317   7.977  1.00 24.10           N  
ATOM     97  CA  GLU A   8       4.655   8.093   7.821  1.00 24.10           C  
ATOM     98  C   GLU A   8       5.918   8.493   7.107  1.00 24.10           C  
ATOM     99  O   GLU A   8       7.005   8.027   7.434  1.00 24.10           O  
ATOM    100  CB  GLU A   8       3.895   7.014   7.051  1.00 24.10           C  
ATOM    101  CG  GLU A   8       4.640   5.668   6.946  1.00 24.10           C  
ATOM    102  CD  GLU A   8       3.835   4.557   6.284  1.00 24.10           C  
ATOM    103  OE1 GLU A   8       2.723   4.799   5.876  1.00 24.10           O  
ATOM    104  OE2 GLU A   8       4.343   3.463   6.196  1.00 24.10           O  
ATOM    105  H   GLU A   8       3.140   9.523   7.318  1.00 24.10           H  
ATOM    106  HA  GLU A   8       4.917   7.701   8.803  1.00 24.10           H  
ATOM    107 1HB  GLU A   8       2.937   6.831   7.538  1.00 24.10           H  
ATOM    108 2HB  GLU A   8       3.683   7.376   6.060  1.00 24.10           H  
ATOM    109 1HG  GLU A   8       5.544   5.822   6.375  1.00 24.10           H  
ATOM    110 2HG  GLU A   8       4.932   5.352   7.946  1.00 24.10           H  
ATOM    111  N   MET A   9       5.775   9.390   6.132  1.00 24.67           N  
ATOM    112  CA  MET A   9       6.925   9.847   5.368  1.00 24.67           C  
ATOM    113  C   MET A   9       7.936  10.470   6.317  1.00 24.67           C  
ATOM    114  O   MET A   9       9.125  10.149   6.280  1.00 24.67           O  
ATOM    115  CB  MET A   9       6.485  10.867   4.338  1.00 24.67           C  
ATOM    116  CG  MET A   9       5.604  10.304   3.288  1.00 24.67           C  
ATOM    117  SD  MET A   9       5.025  11.541   2.156  1.00 24.67           S  
ATOM    118  CE  MET A   9       3.638  10.665   1.523  1.00 24.67           C  
ATOM    119  H   MET A   9       4.835   9.731   5.910  1.00 24.67           H  
ATOM    120  HA  MET A   9       7.391   9.006   4.877  1.00 24.67           H  
ATOM    121 1HB  MET A   9       5.960  11.683   4.822  1.00 24.67           H  
ATOM    122 2HB  MET A   9       7.360  11.293   3.851  1.00 24.67           H  
ATOM    123 1HG  MET A   9       6.127   9.528   2.732  1.00 24.67           H  
ATOM    124 2HG  MET A   9       4.740   9.857   3.773  1.00 24.67           H  
ATOM    125 1HE  MET A   9       3.117  11.275   0.788  1.00 24.67           H  
ATOM    126 2HE  MET A   9       3.973   9.739   1.059  1.00 24.67           H  
ATOM    127 3HE  MET A   9       2.975  10.440   2.342  1.00 24.67           H  
ATOM    128  N   GLN A  10       7.453  11.322   7.224  1.00 24.67           N  
ATOM    129  CA  GLN A  10       8.342  11.960   8.183  1.00 24.67           C  
ATOM    130  C   GLN A  10       8.987  10.944   9.116  1.00 24.67           C  
ATOM    131  O   GLN A  10      10.169  11.064   9.462  1.00 24.67           O  
ATOM    132  CB  GLN A  10       7.604  13.039   8.970  1.00 24.67           C  
ATOM    133  CG  GLN A  10       7.247  14.265   8.131  1.00 24.67           C  
ATOM    134  CD  GLN A  10       6.497  15.326   8.913  1.00 24.67           C  
ATOM    135  OE1 GLN A  10       6.559  15.383  10.151  1.00 24.67           O  
ATOM    136  NE2 GLN A  10       5.785  16.183   8.194  1.00 24.67           N  
ATOM    137  H   GLN A  10       6.459  11.560   7.215  1.00 24.67           H  
ATOM    138  HA  GLN A  10       9.141  12.443   7.638  1.00 24.67           H  
ATOM    139 1HB  GLN A  10       6.676  12.620   9.367  1.00 24.67           H  
ATOM    140 2HB  GLN A  10       8.211  13.359   9.814  1.00 24.67           H  
ATOM    141 1HG  GLN A  10       8.163  14.709   7.746  1.00 24.67           H  
ATOM    142 2HG  GLN A  10       6.612  13.951   7.297  1.00 24.67           H  
ATOM    143 1HE2 GLN A  10       5.265  16.905   8.640  1.00 24.67           H  
ATOM    144 2HE2 GLN A  10       5.752  16.089   7.166  1.00 24.67           H  
ATOM    145  N   ASP A  11       8.243   9.904   9.501  1.00 24.12           N  
ATOM    146  CA  ASP A  11       8.817   8.899  10.380  1.00 24.12           C  
ATOM    147  C   ASP A  11       9.904   8.120   9.635  1.00 24.12           C  
ATOM    148  O   ASP A  11      10.978   7.861  10.185  1.00 24.12           O  
ATOM    149  CB  ASP A  11       7.718   7.953  10.887  1.00 24.12           C  
ATOM    150  CG  ASP A  11       8.163   7.024  12.038  1.00 24.12           C  
ATOM    151  OD1 ASP A  11       8.508   7.536  13.078  1.00 24.12           O  
ATOM    152  OD2 ASP A  11       8.137   5.810  11.877  1.00 24.12           O  
ATOM    153  H   ASP A  11       7.261   9.829   9.231  1.00 24.12           H  
ATOM    154  HA  ASP A  11       9.270   9.400  11.234  1.00 24.12           H  
ATOM    155 1HB  ASP A  11       6.861   8.545  11.219  1.00 24.12           H  
ATOM    156 2HB  ASP A  11       7.371   7.337  10.053  1.00 24.12           H  
ATOM    157  N   MET A  12       9.662   7.784   8.364  1.00 22.68           N  
ATOM    158  CA  MET A  12      10.647   7.028   7.599  1.00 22.68           C  
ATOM    159  C   MET A  12      11.911   7.849   7.364  1.00 22.68           C  
ATOM    160  O   MET A  12      13.029   7.336   7.502  1.00 22.68           O  
ATOM    161  CB  MET A  12      10.055   6.600   6.258  1.00 22.68           C  
ATOM    162  CG  MET A  12       8.966   5.529   6.338  1.00 22.68           C  
ATOM    163  SD  MET A  12       8.482   4.920   4.708  1.00 22.68           S  
ATOM    164  CE  MET A  12       7.678   6.370   4.051  1.00 22.68           C  
ATOM    165  H   MET A  12       8.766   8.024   7.940  1.00 22.68           H  
ATOM    166  HA  MET A  12      10.920   6.142   8.171  1.00 22.68           H  
ATOM    167 1HB  MET A  12       9.615   7.474   5.775  1.00 22.68           H  
ATOM    168 2HB  MET A  12      10.848   6.233   5.611  1.00 22.68           H  
ATOM    169 1HG  MET A  12       9.328   4.689   6.928  1.00 22.68           H  
ATOM    170 2HG  MET A  12       8.089   5.929   6.831  1.00 22.68           H  
ATOM    171 1HE  MET A  12       7.322   6.168   3.044  1.00 22.68           H  
ATOM    172 2HE  MET A  12       6.843   6.644   4.686  1.00 22.68           H  
ATOM    173 3HE  MET A  12       8.396   7.185   4.019  1.00 22.68           H  
ATOM    174  N   MET A  13      11.742   9.144   7.069  1.00 20.64           N  
ATOM    175  CA  MET A  13      12.888  10.013   6.835  1.00 20.64           C  
ATOM    176  C   MET A  13      13.687  10.188   8.118  1.00 20.64           C  
ATOM    177  O   MET A  13      14.925  10.178   8.091  1.00 20.64           O  
ATOM    178  CB  MET A  13      12.422  11.357   6.277  1.00 20.64           C  
ATOM    179  CG  MET A  13      11.899  11.284   4.834  1.00 20.64           C  
ATOM    180  SD  MET A  13      11.554  12.902   4.107  1.00 20.64           S  
ATOM    181  CE  MET A  13      10.069  13.373   4.992  1.00 20.64           C  
ATOM    182  H   MET A  13      10.799   9.521   6.967  1.00 20.64           H  
ATOM    183  HA  MET A  13      13.537   9.539   6.101  1.00 20.64           H  
ATOM    184 1HB  MET A  13      11.616  11.743   6.904  1.00 20.64           H  
ATOM    185 2HB  MET A  13      13.241  12.074   6.311  1.00 20.64           H  
ATOM    186 1HG  MET A  13      12.642  10.784   4.215  1.00 20.64           H  
ATOM    187 2HG  MET A  13      10.991  10.692   4.803  1.00 20.64           H  
ATOM    188 1HE  MET A  13       9.731  14.348   4.647  1.00 20.64           H  
ATOM    189 2HE  MET A  13       9.287  12.635   4.821  1.00 20.64           H  
ATOM    190 3HE  MET A  13      10.297  13.427   6.046  1.00 20.64           H  
ATOM    191  N   THR A  14      12.987  10.278   9.253  1.00 18.44           N  
ATOM    192  CA  THR A  14      13.651  10.416  10.535  1.00 18.44           C  
ATOM    193  C   THR A  14      14.481   9.181  10.825  1.00 18.44           C  
ATOM    194  O   THR A  14      15.643   9.297  11.208  1.00 18.44           O  
ATOM    195  CB  THR A  14      12.643  10.629  11.673  1.00 18.44           C  
ATOM    196  OG1 THR A  14      11.906  11.842  11.440  1.00 18.44           O  
ATOM    197  CG2 THR A  14      13.376  10.705  13.004  1.00 18.44           C  
ATOM    198  H   THR A  14      11.967  10.295   9.231  1.00 18.44           H  
ATOM    199  HA  THR A  14      14.316  11.276  10.492  1.00 18.44           H  
ATOM    200  HB  THR A  14      11.942   9.795  11.697  1.00 18.44           H  
ATOM    201  HG1 THR A  14      11.335  11.714  10.645  1.00 18.44           H  
ATOM    202 1HG2 THR A  14      12.656  10.849  13.807  1.00 18.44           H  
ATOM    203 2HG2 THR A  14      13.915   9.776  13.161  1.00 18.44           H  
ATOM    204 3HG2 THR A  14      14.079  11.536  12.991  1.00 18.44           H  
ATOM    205  N   ARG A  15      13.903   7.996  10.607  1.00 16.42           N  
ATOM    206  CA  ARG A  15      14.616   6.750  10.856  1.00 16.42           C  
ATOM    207  C   ARG A  15      15.860   6.669   9.980  1.00 16.42           C  
ATOM    208  O   ARG A  15      16.924   6.238  10.439  1.00 16.42           O  
ATOM    209  CB  ARG A  15      13.693   5.578  10.593  1.00 16.42           C  
ATOM    210  CG  ARG A  15      12.593   5.416  11.631  1.00 16.42           C  
ATOM    211  CD  ARG A  15      11.654   4.336  11.276  1.00 16.42           C  
ATOM    212  NE  ARG A  15      10.520   4.318  12.162  1.00 16.42           N  
ATOM    213  CZ  ARG A  15      10.421   3.689  13.328  1.00 16.42           C  
ATOM    214  NH1 ARG A  15      11.401   2.946  13.813  1.00 16.42           N  
ATOM    215  NH2 ARG A  15       9.293   3.851  13.971  1.00 16.42           N  
ATOM    216  H   ARG A  15      12.932   7.962  10.291  1.00 16.42           H  
ATOM    217  HA  ARG A  15      14.919   6.727  11.900  1.00 16.42           H  
ATOM    218 1HB  ARG A  15      13.211   5.712   9.625  1.00 16.42           H  
ATOM    219 2HB  ARG A  15      14.267   4.655  10.553  1.00 16.42           H  
ATOM    220 1HG  ARG A  15      13.044   5.164  12.589  1.00 16.42           H  
ATOM    221 2HG  ARG A  15      12.035   6.341  11.736  1.00 16.42           H  
ATOM    222 1HD  ARG A  15      11.286   4.501  10.263  1.00 16.42           H  
ATOM    223 2HD  ARG A  15      12.153   3.372  11.334  1.00 16.42           H  
ATOM    224  HE  ARG A  15       9.697   4.882  11.898  1.00 16.42           H  
ATOM    225 1HH1 ARG A  15      12.259   2.843  13.291  1.00 16.42           H  
ATOM    226 2HH1 ARG A  15      11.291   2.483  14.702  1.00 16.42           H  
ATOM    227 1HH2 ARG A  15       8.585   4.462  13.516  1.00 16.42           H  
ATOM    228 2HH2 ARG A  15       9.130   3.416  14.861  1.00 16.42           H  
ATOM    229  N   GLY A  16      15.746   7.146   8.738  1.00 14.54           N  
ATOM    230  CA  GLY A  16      16.869   7.188   7.818  1.00 14.54           C  
ATOM    231  C   GLY A  16      17.997   8.012   8.428  1.00 14.54           C  
ATOM    232  O   GLY A  16      19.140   7.546   8.534  1.00 14.54           O  
ATOM    233  H   GLY A  16      14.834   7.464   8.407  1.00 14.54           H  
ATOM    234 1HA  GLY A  16      17.211   6.177   7.605  1.00 14.54           H  
ATOM    235 2HA  GLY A  16      16.547   7.638   6.879  1.00 14.54           H  
ATOM    236  N   ASN A  17      17.662   9.237   8.842  1.00 13.01           N  
ATOM    237  CA  ASN A  17      18.637  10.135   9.443  1.00 13.01           C  
ATOM    238  C   ASN A  17      19.220   9.573  10.740  1.00 13.01           C  
ATOM    239  O   ASN A  17      20.414   9.741  11.002  1.00 13.01           O  
ATOM    240  CB  ASN A  17      18.011  11.491   9.676  1.00 13.01           C  
ATOM    241  CG  ASN A  17      17.818  12.259   8.391  1.00 13.01           C  
ATOM    242  OD1 ASN A  17      18.467  11.981   7.373  1.00 13.01           O  
ATOM    243  ND2 ASN A  17      16.935  13.225   8.418  1.00 13.01           N  
ATOM    244  H   ASN A  17      16.697   9.551   8.721  1.00 13.01           H  
ATOM    245  HA  ASN A  17      19.462  10.255   8.746  1.00 13.01           H  
ATOM    246 1HB  ASN A  17      17.037  11.359  10.156  1.00 13.01           H  
ATOM    247 2HB  ASN A  17      18.635  12.072  10.352  1.00 13.01           H  
ATOM    248 1HD2 ASN A  17      16.764  13.768   7.595  1.00 13.01           H  
ATOM    249 2HD2 ASN A  17      16.429  13.416   9.257  1.00 13.01           H  
ATOM    250  N   LEU A  18      18.407   8.877  11.543  1.00 12.10           N  
ATOM    251  CA  LEU A  18      18.913   8.280  12.774  1.00 12.10           C  
ATOM    252  C   LEU A  18      19.927   7.196  12.438  1.00 12.10           C  
ATOM    253  O   LEU A  18      20.946   7.054  13.112  1.00 12.10           O  
ATOM    254  CB  LEU A  18      17.775   7.719  13.623  1.00 12.10           C  
ATOM    255  CG  LEU A  18      16.856   8.775  14.241  1.00 12.10           C  
ATOM    256  CD1 LEU A  18      15.674   8.090  14.904  1.00 12.10           C  
ATOM    257  CD2 LEU A  18      17.651   9.607  15.233  1.00 12.10           C  
ATOM    258  H   LEU A  18      17.420   8.786  11.303  1.00 12.10           H  
ATOM    259  HA  LEU A  18      19.413   9.056  13.350  1.00 12.10           H  
ATOM    260 1HB  LEU A  18      17.167   7.072  12.996  1.00 12.10           H  
ATOM    261 2HB  LEU A  18      18.199   7.122  14.429  1.00 12.10           H  
ATOM    262  HG  LEU A  18      16.477   9.426  13.467  1.00 12.10           H  
ATOM    263 1HD1 LEU A  18      15.015   8.842  15.336  1.00 12.10           H  
ATOM    264 2HD1 LEU A  18      15.128   7.515  14.163  1.00 12.10           H  
ATOM    265 3HD1 LEU A  18      16.033   7.427  15.688  1.00 12.10           H  
ATOM    266 1HD2 LEU A  18      17.004  10.368  15.669  1.00 12.10           H  
ATOM    267 2HD2 LEU A  18      18.039   8.963  16.022  1.00 12.10           H  
ATOM    268 3HD2 LEU A  18      18.481  10.090  14.716  1.00 12.10           H  
ATOM    269  N   GLY A  19      19.676   6.454  11.362  1.00 11.81           N  
ATOM    270  CA  GLY A  19      20.604   5.431  10.910  1.00 11.81           C  
ATOM    271  C   GLY A  19      21.952   6.080  10.612  1.00 11.81           C  
ATOM    272  O   GLY A  19      22.996   5.640  11.106  1.00 11.81           O  
ATOM    273  H   GLY A  19      18.801   6.584  10.852  1.00 11.81           H  
ATOM    274 1HA  GLY A  19      20.714   4.664  11.677  1.00 11.81           H  
ATOM    275 2HA  GLY A  19      20.210   4.957  10.012  1.00 11.81           H  
ATOM    276  N   LEU A  20      21.915   7.156   9.825  1.00 11.87           N  
ATOM    277  CA  LEU A  20      23.126   7.875   9.449  1.00 11.87           C  
ATOM    278  C   LEU A  20      23.825   8.454  10.681  1.00 11.87           C  
ATOM    279  O   LEU A  20      25.055   8.429  10.778  1.00 11.87           O  
ATOM    280  CB  LEU A  20      22.760   9.002   8.487  1.00 11.87           C  
ATOM    281  CG  LEU A  20      22.254   8.540   7.127  1.00 11.87           C  
ATOM    282  CD1 LEU A  20      21.753   9.742   6.339  1.00 11.87           C  
ATOM    283  CD2 LEU A  20      23.372   7.820   6.402  1.00 11.87           C  
ATOM    284  H   LEU A  20      21.007   7.457   9.459  1.00 11.87           H  
ATOM    285  HA  LEU A  20      23.804   7.180   8.954  1.00 11.87           H  
ATOM    286 1HB  LEU A  20      21.984   9.608   8.943  1.00 11.87           H  
ATOM    287 2HB  LEU A  20      23.637   9.624   8.327  1.00 11.87           H  
ATOM    288  HG  LEU A  20      21.415   7.856   7.266  1.00 11.87           H  
ATOM    289 1HD1 LEU A  20      21.379   9.411   5.372  1.00 11.87           H  
ATOM    290 2HD1 LEU A  20      20.948  10.228   6.888  1.00 11.87           H  
ATOM    291 3HD1 LEU A  20      22.568  10.446   6.192  1.00 11.87           H  
ATOM    292 1HD2 LEU A  20      23.015   7.477   5.432  1.00 11.87           H  
ATOM    293 2HD2 LEU A  20      24.214   8.497   6.261  1.00 11.87           H  
ATOM    294 3HD2 LEU A  20      23.693   6.962   6.994  1.00 11.87           H  
ATOM    295  N   LEU A  21      23.036   8.939  11.642  1.00 11.93           N  
ATOM    296  CA  LEU A  21      23.579   9.475  12.880  1.00 11.93           C  
ATOM    297  C   LEU A  21      24.352   8.414  13.629  1.00 11.93           C  
ATOM    298  O   LEU A  21      25.492   8.653  14.031  1.00 11.93           O  
ATOM    299  CB  LEU A  21      22.465  10.009  13.776  1.00 11.93           C  
ATOM    300  CG  LEU A  21      22.899  10.493  15.136  1.00 11.93           C  
ATOM    301  CD1 LEU A  21      23.871  11.647  14.978  1.00 11.93           C  
ATOM    302  CD2 LEU A  21      21.664  10.893  15.928  1.00 11.93           C  
ATOM    303  H   LEU A  21      22.029   8.963  11.498  1.00 11.93           H  
ATOM    304  HA  LEU A  21      24.254  10.291  12.636  1.00 11.93           H  
ATOM    305 1HB  LEU A  21      21.957  10.822  13.260  1.00 11.93           H  
ATOM    306 2HB  LEU A  21      21.754   9.218  13.941  1.00 11.93           H  
ATOM    307  HG  LEU A  21      23.410   9.692  15.655  1.00 11.93           H  
ATOM    308 1HD1 LEU A  21      24.192  11.988  15.962  1.00 11.93           H  
ATOM    309 2HD1 LEU A  21      24.740  11.312  14.409  1.00 11.93           H  
ATOM    310 3HD1 LEU A  21      23.382  12.464  14.451  1.00 11.93           H  
ATOM    311 1HD2 LEU A  21      21.961  11.233  16.919  1.00 11.93           H  
ATOM    312 2HD2 LEU A  21      21.143  11.696  15.406  1.00 11.93           H  
ATOM    313 3HD2 LEU A  21      21.002  10.030  16.020  1.00 11.93           H  
ATOM    314  N   GLU A  22      23.763   7.234  13.817  1.00 11.68           N  
ATOM    315  CA  GLU A  22      24.471   6.191  14.542  1.00 11.68           C  
ATOM    316  C   GLU A  22      25.761   5.813  13.826  1.00 11.68           C  
ATOM    317  O   GLU A  22      26.779   5.560  14.477  1.00 11.68           O  
ATOM    318  CB  GLU A  22      23.597   4.954  14.779  1.00 11.68           C  
ATOM    319  CG  GLU A  22      22.472   5.158  15.810  1.00 11.68           C  
ATOM    320  CD  GLU A  22      21.645   3.896  16.087  1.00 11.68           C  
ATOM    321  OE1 GLU A  22      21.850   2.901  15.428  1.00 11.68           O  
ATOM    322  OE2 GLU A  22      20.820   3.940  16.974  1.00 11.68           O  
ATOM    323  H   GLU A  22      22.816   7.073  13.465  1.00 11.68           H  
ATOM    324  HA  GLU A  22      24.740   6.585  15.519  1.00 11.68           H  
ATOM    325 1HB  GLU A  22      23.132   4.661  13.834  1.00 11.68           H  
ATOM    326 2HB  GLU A  22      24.219   4.125  15.111  1.00 11.68           H  
ATOM    327 1HG  GLU A  22      22.916   5.503  16.743  1.00 11.68           H  
ATOM    328 2HG  GLU A  22      21.813   5.947  15.444  1.00 11.68           H  
ATOM    329  N   GLN A  23      25.747   5.806  12.488  1.00 11.16           N  
ATOM    330  CA  GLN A  23      26.967   5.486  11.763  1.00 11.16           C  
ATOM    331  C   GLN A  23      28.026   6.553  12.040  1.00 11.16           C  
ATOM    332  O   GLN A  23      29.188   6.231  12.296  1.00 11.16           O  
ATOM    333  CB  GLN A  23      26.690   5.405  10.260  1.00 11.16           C  
ATOM    334  CG  GLN A  23      25.830   4.222   9.858  1.00 11.16           C  
ATOM    335  CD  GLN A  23      25.456   4.228   8.384  1.00 11.16           C  
ATOM    336  OE1 GLN A  23      25.581   5.232   7.676  1.00 11.16           O  
ATOM    337  NE2 GLN A  23      24.978   3.084   7.908  1.00 11.16           N  
ATOM    338  H   GLN A  23      24.876   5.995  11.984  1.00 11.16           H  
ATOM    339  HA  GLN A  23      27.343   4.525  12.114  1.00 11.16           H  
ATOM    340 1HB  GLN A  23      26.180   6.309   9.938  1.00 11.16           H  
ATOM    341 2HB  GLN A  23      27.631   5.348   9.717  1.00 11.16           H  
ATOM    342 1HG  GLN A  23      26.381   3.307  10.065  1.00 11.16           H  
ATOM    343 2HG  GLN A  23      24.917   4.242  10.443  1.00 11.16           H  
ATOM    344 1HE2 GLN A  23      24.706   3.016   6.948  1.00 11.16           H  
ATOM    345 2HE2 GLN A  23      24.886   2.292   8.512  1.00 11.16           H  
ATOM    346  N   ALA A  24      27.612   7.829  12.046  1.00 10.47           N  
ATOM    347  CA  ALA A  24      28.538   8.920  12.326  1.00 10.47           C  
ATOM    348  C   ALA A  24      29.114   8.792  13.726  1.00 10.47           C  
ATOM    349  O   ALA A  24      30.309   9.012  13.940  1.00 10.47           O  
ATOM    350  CB  ALA A  24      27.837  10.257  12.185  1.00 10.47           C  
ATOM    351  H   ALA A  24      26.639   8.042  11.821  1.00 10.47           H  
ATOM    352  HA  ALA A  24      29.356   8.864  11.612  1.00 10.47           H  
ATOM    353 1HB  ALA A  24      28.543  11.060  12.377  1.00 10.47           H  
ATOM    354 2HB  ALA A  24      27.438  10.350  11.176  1.00 10.47           H  
ATOM    355 3HB  ALA A  24      27.021  10.315  12.900  1.00 10.47           H  
ATOM    356  N   ILE A  25      28.271   8.391  14.675  1.00  9.65           N  
ATOM    357  CA  ILE A  25      28.706   8.223  16.047  1.00  9.65           C  
ATOM    358  C   ILE A  25      29.733   7.117  16.131  1.00  9.65           C  
ATOM    359  O   ILE A  25      30.758   7.271  16.802  1.00  9.65           O  
ATOM    360  CB  ILE A  25      27.527   7.931  16.984  1.00  9.65           C  
ATOM    361  CG1 ILE A  25      26.628   9.184  17.090  1.00  9.65           C  
ATOM    362  CG2 ILE A  25      28.051   7.504  18.346  1.00  9.65           C  
ATOM    363  CD1 ILE A  25      25.290   8.928  17.743  1.00  9.65           C  
ATOM    364  H   ILE A  25      27.292   8.234  14.434  1.00  9.65           H  
ATOM    365  HA  ILE A  25      29.173   9.149  16.376  1.00  9.65           H  
ATOM    366  HB  ILE A  25      26.925   7.132  16.564  1.00  9.65           H  
ATOM    367 1HG1 ILE A  25      27.153   9.940  17.668  1.00  9.65           H  
ATOM    368 2HG1 ILE A  25      26.454   9.577  16.092  1.00  9.65           H  
ATOM    369 1HG2 ILE A  25      27.212   7.287  19.004  1.00  9.65           H  
ATOM    370 2HG2 ILE A  25      28.665   6.610  18.235  1.00  9.65           H  
ATOM    371 3HG2 ILE A  25      28.652   8.306  18.773  1.00  9.65           H  
ATOM    372 1HD1 ILE A  25      24.724   9.858  17.781  1.00  9.65           H  
ATOM    373 2HD1 ILE A  25      24.739   8.194  17.168  1.00  9.65           H  
ATOM    374 3HD1 ILE A  25      25.444   8.557  18.752  1.00  9.65           H  
ATOM    375  N   ALA A  26      29.470   5.999  15.456  1.00  8.83           N  
ATOM    376  CA  ALA A  26      30.414   4.899  15.464  1.00  8.83           C  
ATOM    377  C   ALA A  26      31.760   5.338  14.899  1.00  8.83           C  
ATOM    378  O   ALA A  26      32.803   4.999  15.461  1.00  8.83           O  
ATOM    379  CB  ALA A  26      29.872   3.744  14.648  1.00  8.83           C  
ATOM    380  H   ALA A  26      28.595   5.912  14.938  1.00  8.83           H  
ATOM    381  HA  ALA A  26      30.559   4.582  16.494  1.00  8.83           H  
ATOM    382 1HB  ALA A  26      30.578   2.917  14.675  1.00  8.83           H  
ATOM    383 2HB  ALA A  26      28.916   3.426  15.065  1.00  8.83           H  
ATOM    384 3HB  ALA A  26      29.728   4.067  13.619  1.00  8.83           H  
ATOM    385  N   LEU A  27      31.744   6.145  13.833  1.00  8.15           N  
ATOM    386  CA  LEU A  27      32.996   6.613  13.252  1.00  8.15           C  
ATOM    387  C   LEU A  27      33.736   7.513  14.233  1.00  8.15           C  
ATOM    388  O   LEU A  27      34.961   7.422  14.378  1.00  8.15           O  
ATOM    389  CB  LEU A  27      32.711   7.352  11.945  1.00  8.15           C  
ATOM    390  CG  LEU A  27      32.209   6.454  10.812  1.00  8.15           C  
ATOM    391  CD1 LEU A  27      31.777   7.311   9.632  1.00  8.15           C  
ATOM    392  CD2 LEU A  27      33.315   5.485  10.426  1.00  8.15           C  
ATOM    393  H   LEU A  27      30.853   6.394  13.398  1.00  8.15           H  
ATOM    394  HA  LEU A  27      33.622   5.748  13.036  1.00  8.15           H  
ATOM    395 1HB  LEU A  27      31.952   8.109  12.132  1.00  8.15           H  
ATOM    396 2HB  LEU A  27      33.621   7.845  11.613  1.00  8.15           H  
ATOM    397  HG  LEU A  27      31.346   5.891  11.151  1.00  8.15           H  
ATOM    398 1HD1 LEU A  27      31.410   6.668   8.832  1.00  8.15           H  
ATOM    399 2HD1 LEU A  27      30.982   7.984   9.947  1.00  8.15           H  
ATOM    400 3HD1 LEU A  27      32.625   7.890   9.273  1.00  8.15           H  
ATOM    401 1HD2 LEU A  27      32.964   4.832   9.628  1.00  8.15           H  
ATOM    402 2HD2 LEU A  27      34.186   6.042  10.083  1.00  8.15           H  
ATOM    403 3HD2 LEU A  27      33.592   4.878  11.295  1.00  8.15           H  
ATOM    404  N   LYS A  28      32.997   8.355  14.951  1.00  7.78           N  
ATOM    405  CA  LYS A  28      33.641   9.210  15.929  1.00  7.78           C  
ATOM    406  C   LYS A  28      34.228   8.345  17.031  1.00  7.78           C  
ATOM    407  O   LYS A  28      35.327   8.610  17.514  1.00  7.78           O  
ATOM    408  CB  LYS A  28      32.660  10.235  16.483  1.00  7.78           C  
ATOM    409  CG  LYS A  28      32.271  11.314  15.474  1.00  7.78           C  
ATOM    410  CD  LYS A  28      31.257  12.281  16.055  1.00  7.78           C  
ATOM    411  CE  LYS A  28      30.851  13.336  15.037  1.00  7.78           C  
ATOM    412  NZ  LYS A  28      29.842  14.278  15.592  1.00  7.78           N  
ATOM    413  H   LYS A  28      31.990   8.422  14.792  1.00  7.78           H  
ATOM    414  HA  LYS A  28      34.459   9.744  15.444  1.00  7.78           H  
ATOM    415 1HB  LYS A  28      31.750   9.728  16.803  1.00  7.78           H  
ATOM    416 2HB  LYS A  28      33.094  10.721  17.354  1.00  7.78           H  
ATOM    417 1HG  LYS A  28      33.167  11.866  15.179  1.00  7.78           H  
ATOM    418 2HG  LYS A  28      31.853  10.847  14.588  1.00  7.78           H  
ATOM    419 1HD  LYS A  28      30.368  11.725  16.361  1.00  7.78           H  
ATOM    420 2HD  LYS A  28      31.679  12.772  16.930  1.00  7.78           H  
ATOM    421 1HE  LYS A  28      31.733  13.898  14.734  1.00  7.78           H  
ATOM    422 2HE  LYS A  28      30.428  12.840  14.161  1.00  7.78           H  
ATOM    423 1HZ  LYS A  28      29.595  14.962  14.891  1.00  7.78           H  
ATOM    424 2HZ  LYS A  28      29.017  13.765  15.865  1.00  7.78           H  
ATOM    425 3HZ  LYS A  28      30.229  14.748  16.398  1.00  7.78           H  
ATOM    426  N   ALA A  29      33.523   7.284  17.432  1.00  7.70           N  
ATOM    427  CA  ALA A  29      34.045   6.415  18.474  1.00  7.70           C  
ATOM    428  C   ALA A  29      35.373   5.810  18.039  1.00  7.70           C  
ATOM    429  O   ALA A  29      36.323   5.745  18.823  1.00  7.70           O  
ATOM    430  CB  ALA A  29      33.055   5.315  18.802  1.00  7.70           C  
ATOM    431  H   ALA A  29      32.604   7.099  17.026  1.00  7.70           H  
ATOM    432  HA  ALA A  29      34.218   7.021  19.364  1.00  7.70           H  
ATOM    433 1HB  ALA A  29      33.453   4.691  19.595  1.00  7.70           H  
ATOM    434 2HB  ALA A  29      32.114   5.762  19.121  1.00  7.70           H  
ATOM    435 3HB  ALA A  29      32.883   4.710  17.921  1.00  7.70           H  
ATOM    436  N   GLU A  30      35.469   5.425  16.759  1.00  7.68           N  
ATOM    437  CA  GLU A  30      36.713   4.850  16.266  1.00  7.68           C  
ATOM    438  C   GLU A  30      37.847   5.865  16.375  1.00  7.68           C  
ATOM    439  O   GLU A  30      38.973   5.506  16.718  1.00  7.68           O  
ATOM    440  CB  GLU A  30      36.573   4.374  14.809  1.00  7.68           C  
ATOM    441  CG  GLU A  30      35.688   3.137  14.612  1.00  7.68           C  
ATOM    442  CD  GLU A  30      35.549   2.713  13.151  1.00  7.68           C  
ATOM    443  OE1 GLU A  30      36.036   3.411  12.289  1.00  7.68           O  
ATOM    444  OE2 GLU A  30      34.956   1.686  12.908  1.00  7.68           O  
ATOM    445  H   GLU A  30      34.652   5.493  16.149  1.00  7.68           H  
ATOM    446  HA  GLU A  30      36.966   3.992  16.885  1.00  7.68           H  
ATOM    447 1HB  GLU A  30      36.151   5.175  14.207  1.00  7.68           H  
ATOM    448 2HB  GLU A  30      37.558   4.151  14.404  1.00  7.68           H  
ATOM    449 1HG  GLU A  30      36.111   2.311  15.181  1.00  7.68           H  
ATOM    450 2HG  GLU A  30      34.702   3.349  15.017  1.00  7.68           H  
ATOM    451  N   GLN A  31      37.547   7.140  16.109  1.00  7.55           N  
ATOM    452  CA  GLN A  31      38.550   8.201  16.197  1.00  7.55           C  
ATOM    453  C   GLN A  31      38.967   8.462  17.654  1.00  7.55           C  
ATOM    454  O   GLN A  31      40.159   8.557  17.973  1.00  7.55           O  
ATOM    455  CB  GLN A  31      37.975   9.485  15.586  1.00  7.55           C  
ATOM    456  CG  GLN A  31      37.746   9.405  14.084  1.00  7.55           C  
ATOM    457  CD  GLN A  31      36.995  10.615  13.531  1.00  7.55           C  
ATOM    458  OE1 GLN A  31      36.375  11.387  14.273  1.00  7.55           O  
ATOM    459  NE2 GLN A  31      37.041  10.778  12.214  1.00  7.55           N  
ATOM    460  H   GLN A  31      36.598   7.362  15.801  1.00  7.55           H  
ATOM    461  HA  GLN A  31      39.430   7.893  15.635  1.00  7.55           H  
ATOM    462 1HB  GLN A  31      37.026   9.718  16.056  1.00  7.55           H  
ATOM    463 2HB  GLN A  31      38.649  10.314  15.787  1.00  7.55           H  
ATOM    464 1HG  GLN A  31      38.710   9.345  13.586  1.00  7.55           H  
ATOM    465 2HG  GLN A  31      37.161   8.513  13.870  1.00  7.55           H  
ATOM    466 1HE2 GLN A  31      36.567  11.549  11.789  1.00  7.55           H  
ATOM    467 2HE2 GLN A  31      37.549  10.129  11.648  1.00  7.55           H  
ATOM    468  N   VAL A  32      37.986   8.487  18.554  1.00  7.42           N  
ATOM    469  CA  VAL A  32      38.205   8.746  19.979  1.00  7.42           C  
ATOM    470  C   VAL A  32      39.095   7.699  20.620  1.00  7.42           C  
ATOM    471  O   VAL A  32      39.940   8.009  21.459  1.00  7.42           O  
ATOM    472  CB  VAL A  32      36.869   8.832  20.734  1.00  7.42           C  
ATOM    473  CG1 VAL A  32      37.115   8.859  22.229  1.00  7.42           C  
ATOM    474  CG2 VAL A  32      36.139  10.114  20.318  1.00  7.42           C  
ATOM    475  H   VAL A  32      37.027   8.370  18.224  1.00  7.42           H  
ATOM    476  HA  VAL A  32      38.697   9.713  20.070  1.00  7.42           H  
ATOM    477  HB  VAL A  32      36.264   7.958  20.495  1.00  7.42           H  
ATOM    478 1HG1 VAL A  32      36.163   8.919  22.752  1.00  7.42           H  
ATOM    479 2HG1 VAL A  32      37.636   7.948  22.526  1.00  7.42           H  
ATOM    480 3HG1 VAL A  32      37.724   9.727  22.481  1.00  7.42           H  
ATOM    481 1HG2 VAL A  32      35.188  10.179  20.843  1.00  7.42           H  
ATOM    482 2HG2 VAL A  32      36.755  10.977  20.570  1.00  7.42           H  
ATOM    483 3HG2 VAL A  32      35.960  10.108  19.254  1.00  7.42           H  
ATOM    484  N   ARG A  33      38.907   6.457  20.211  1.00  7.52           N  
ATOM    485  CA  ARG A  33      39.644   5.314  20.718  1.00  7.52           C  
ATOM    486  C   ARG A  33      41.101   5.209  20.235  1.00  7.52           C  
ATOM    487  O   ARG A  33      41.816   4.296  20.662  1.00  7.52           O  
ATOM    488  CB  ARG A  33      38.895   4.055  20.339  1.00  7.52           C  
ATOM    489  CG  ARG A  33      37.554   3.891  21.052  1.00  7.52           C  
ATOM    490  CD  ARG A  33      36.749   2.786  20.475  1.00  7.52           C  
ATOM    491  NE  ARG A  33      35.453   2.662  21.128  1.00  7.52           N  
ATOM    492  CZ  ARG A  33      34.439   1.896  20.681  1.00  7.52           C  
ATOM    493  NH1 ARG A  33      34.579   1.195  19.578  1.00  7.52           N  
ATOM    494  NH2 ARG A  33      33.301   1.853  21.350  1.00  7.52           N  
ATOM    495  H   ARG A  33      38.168   6.282  19.526  1.00  7.52           H  
ATOM    496  HA  ARG A  33      39.655   5.389  21.805  1.00  7.52           H  
ATOM    497 1HB  ARG A  33      38.695   4.068  19.264  1.00  7.52           H  
ATOM    498 2HB  ARG A  33      39.505   3.181  20.554  1.00  7.52           H  
ATOM    499 1HG  ARG A  33      37.737   3.662  22.100  1.00  7.52           H  
ATOM    500 2HG  ARG A  33      36.985   4.816  20.987  1.00  7.52           H  
ATOM    501 1HD  ARG A  33      36.579   2.985  19.415  1.00  7.52           H  
ATOM    502 2HD  ARG A  33      37.283   1.844  20.589  1.00  7.52           H  
ATOM    503  HE  ARG A  33      35.306   3.186  21.981  1.00  7.52           H  
ATOM    504 1HH1 ARG A  33      35.449   1.231  19.065  1.00  7.52           H  
ATOM    505 2HH1 ARG A  33      33.817   0.623  19.243  1.00  7.52           H  
ATOM    506 1HH2 ARG A  33      33.192   2.393  22.198  1.00  7.52           H  
ATOM    507 2HH2 ARG A  33      32.540   1.281  21.015  1.00  7.52           H  
ATOM    508  N   THR A  34      41.579   6.124  19.370  1.00  8.02           N  
ATOM    509  CA  THR A  34      42.969   6.049  18.882  1.00  8.02           C  
ATOM    510  C   THR A  34      43.992   6.498  19.939  1.00  8.02           C  
ATOM    511  O   THR A  34      44.671   7.513  19.781  1.00  8.02           O  
ATOM    512  CB  THR A  34      43.184   6.904  17.613  1.00  8.02           C  
ATOM    513  OG1 THR A  34      42.829   8.272  17.871  1.00  8.02           O  
ATOM    514  CG2 THR A  34      42.327   6.376  16.482  1.00  8.02           C  
ATOM    515  H   THR A  34      40.982   6.883  19.032  1.00  8.02           H  
ATOM    516  HA  THR A  34      43.184   5.012  18.630  1.00  8.02           H  
ATOM    517  HB  THR A  34      44.232   6.860  17.323  1.00  8.02           H  
ATOM    518  HG1 THR A  34      41.857   8.343  18.001  1.00  8.02           H  
ATOM    519 1HG2 THR A  34      42.482   6.981  15.591  1.00  8.02           H  
ATOM    520 2HG2 THR A  34      42.593   5.342  16.272  1.00  8.02           H  
ATOM    521 3HG2 THR A  34      41.287   6.429  16.777  1.00  8.02           H  
ATOM    522  N   VAL A  35      44.090   5.721  21.010  1.00  9.11           N  
ATOM    523  CA  VAL A  35      44.945   6.005  22.155  1.00  9.11           C  
ATOM    524  C   VAL A  35      46.402   5.637  21.903  1.00  9.11           C  
ATOM    525  O   VAL A  35      46.713   4.544  21.431  1.00  9.11           O  
ATOM    526  CB  VAL A  35      44.414   5.254  23.392  1.00  9.11           C  
ATOM    527  CG1 VAL A  35      45.351   5.447  24.580  1.00  9.11           C  
ATOM    528  CG2 VAL A  35      43.015   5.773  23.719  1.00  9.11           C  
ATOM    529  H   VAL A  35      43.484   4.907  21.025  1.00  9.11           H  
ATOM    530  HA  VAL A  35      44.892   7.074  22.358  1.00  9.11           H  
ATOM    531  HB  VAL A  35      44.368   4.187  23.173  1.00  9.11           H  
ATOM    532 1HG1 VAL A  35      44.962   4.906  25.440  1.00  9.11           H  
ATOM    533 2HG1 VAL A  35      46.342   5.063  24.337  1.00  9.11           H  
ATOM    534 3HG1 VAL A  35      45.423   6.506  24.822  1.00  9.11           H  
ATOM    535 1HG2 VAL A  35      42.619   5.242  24.583  1.00  9.11           H  
ATOM    536 2HG2 VAL A  35      43.065   6.840  23.938  1.00  9.11           H  
ATOM    537 3HG2 VAL A  35      42.360   5.613  22.869  1.00  9.11           H  
ATOM    538  N   CYS A  36      47.290   6.575  22.207  1.00 10.81           N  
ATOM    539  CA  CYS A  36      48.726   6.397  22.028  1.00 10.81           C  
ATOM    540  C   CYS A  36      49.335   5.411  23.025  1.00 10.81           C  
ATOM    541  O   CYS A  36      48.990   5.413  24.208  1.00 10.81           O  
ATOM    542  CB  CYS A  36      49.426   7.750  22.196  1.00 10.81           C  
ATOM    543  SG  CYS A  36      49.019   8.966  20.922  1.00 10.81           S  
ATOM    544  H   CYS A  36      46.950   7.448  22.581  1.00 10.81           H  
ATOM    545  HA  CYS A  36      48.905   6.030  21.017  1.00 10.81           H  
ATOM    546 1HB  CYS A  36      49.137   8.171  23.157  1.00 10.81           H  
ATOM    547 2HB  CYS A  36      50.506   7.625  22.220  1.00 10.81           H  
ATOM    548  HG  CYS A  36      50.106   8.753  20.155  1.00 10.81           H  
ATOM    549  N   GLU A  37      50.279   4.611  22.545  1.00 12.78           N  
ATOM    550  CA  GLU A  37      51.053   3.705  23.384  1.00 12.78           C  
ATOM    551  C   GLU A  37      52.094   4.571  24.086  1.00 12.78           C  
ATOM    552  O   GLU A  37      52.397   5.639  23.571  1.00 12.78           O  
ATOM    553  CB  GLU A  37      51.726   2.622  22.531  1.00 12.78           C  
ATOM    554  CG  GLU A  37      50.765   1.682  21.843  1.00 12.78           C  
ATOM    555  CD  GLU A  37      51.468   0.605  21.056  1.00 12.78           C  
ATOM    556  OE1 GLU A  37      52.650   0.734  20.835  1.00 12.78           O  
ATOM    557  OE2 GLU A  37      50.825  -0.347  20.678  1.00 12.78           O  
ATOM    558  H   GLU A  37      50.471   4.642  21.555  1.00 12.78           H  
ATOM    559  HA  GLU A  37      50.382   3.245  24.102  1.00 12.78           H  
ATOM    560 1HB  GLU A  37      52.323   3.103  21.756  1.00 12.78           H  
ATOM    561 2HB  GLU A  37      52.401   2.026  23.125  1.00 12.78           H  
ATOM    562 1HG  GLU A  37      50.130   1.214  22.595  1.00 12.78           H  
ATOM    563 2HG  GLU A  37      50.126   2.260  21.176  1.00 12.78           H  
ATOM    564  N   PRO A  38      52.675   4.174  25.225  1.00 14.37           N  
ATOM    565  CA  PRO A  38      53.706   4.922  25.938  1.00 14.37           C  
ATOM    566  C   PRO A  38      54.860   5.444  25.066  1.00 14.37           C  
ATOM    567  O   PRO A  38      55.425   6.495  25.364  1.00 14.37           O  
ATOM    568  CB  PRO A  38      54.201   3.880  26.946  1.00 14.37           C  
ATOM    569  CG  PRO A  38      52.984   3.017  27.218  1.00 14.37           C  
ATOM    570  CD  PRO A  38      52.280   2.908  25.884  1.00 14.37           C  
ATOM    571  HA  PRO A  38      53.224   5.763  26.462  1.00 14.37           H  
ATOM    572 1HB  PRO A  38      55.042   3.313  26.518  1.00 14.37           H  
ATOM    573 2HB  PRO A  38      54.582   4.381  27.848  1.00 14.37           H  
ATOM    574 1HG  PRO A  38      53.297   2.039  27.615  1.00 14.37           H  
ATOM    575 2HG  PRO A  38      52.357   3.486  27.992  1.00 14.37           H  
ATOM    576 1HD  PRO A  38      52.645   2.035  25.337  1.00 14.37           H  
ATOM    577 2HD  PRO A  38      51.201   2.871  26.069  1.00 14.37           H  
ATOM    578  N   GLY A  39      55.236   4.719  24.003  1.00 14.86           N  
ATOM    579  CA  GLY A  39      56.329   5.189  23.145  1.00 14.86           C  
ATOM    580  C   GLY A  39      55.851   6.025  21.942  1.00 14.86           C  
ATOM    581  O   GLY A  39      56.661   6.482  21.133  1.00 14.86           O  
ATOM    582  H   GLY A  39      54.766   3.855  23.777  1.00 14.86           H  
ATOM    583 1HA  GLY A  39      57.024   5.779  23.742  1.00 14.86           H  
ATOM    584 2HA  GLY A  39      56.887   4.327  22.782  1.00 14.86           H  
ATOM    585  N   CYS A  40      54.540   6.171  21.798  1.00 14.03           N  
ATOM    586  CA  CYS A  40      53.913   6.896  20.697  1.00 14.03           C  
ATOM    587  C   CYS A  40      53.680   8.375  21.028  1.00 14.03           C  
ATOM    588  O   CYS A  40      53.101   8.673  22.072  1.00 14.03           O  
ATOM    589  CB  CYS A  40      52.587   6.261  20.320  1.00 14.03           C  
ATOM    590  SG  CYS A  40      51.685   7.108  19.009  1.00 14.03           S  
ATOM    591  H   CYS A  40      53.923   5.798  22.514  1.00 14.03           H  
ATOM    592  HA  CYS A  40      54.575   6.789  19.847  1.00 14.03           H  
ATOM    593 1HB  CYS A  40      52.746   5.226  20.019  1.00 14.03           H  
ATOM    594 2HB  CYS A  40      51.965   6.246  21.184  1.00 14.03           H  
ATOM    595  HG  CYS A  40      51.928   8.378  19.443  1.00 14.03           H  
ATOM    596  N   PRO A  41      54.108   9.329  20.190  1.00 12.32           N  
ATOM    597  CA  PRO A  41      53.896  10.738  20.416  1.00 12.32           C  
ATOM    598  C   PRO A  41      52.399  10.987  20.267  1.00 12.32           C  
ATOM    599  O   PRO A  41      51.721  10.167  19.646  1.00 12.32           O  
ATOM    600  CB  PRO A  41      54.727  11.394  19.309  1.00 12.32           C  
ATOM    601  CG  PRO A  41      54.810  10.352  18.218  1.00 12.32           C  
ATOM    602  CD  PRO A  41      54.841   9.013  18.944  1.00 12.32           C  
ATOM    603  HA  PRO A  41      54.282  10.977  21.411  1.00 12.32           H  
ATOM    604 1HB  PRO A  41      54.221  12.304  18.960  1.00 12.32           H  
ATOM    605 2HB  PRO A  41      55.709  11.703  19.695  1.00 12.32           H  
ATOM    606 1HG  PRO A  41      53.942  10.450  17.548  1.00 12.32           H  
ATOM    607 2HG  PRO A  41      55.705  10.525  17.601  1.00 12.32           H  
ATOM    608 1HD  PRO A  41      54.309   8.287  18.319  1.00 12.32           H  
ATOM    609 2HD  PRO A  41      55.876   8.699  19.171  1.00 12.32           H  
ATOM    610  N   PRO A  42      51.847  12.076  20.824  1.00 10.46           N  
ATOM    611  CA  PRO A  42      50.447  12.433  20.732  1.00 10.46           C  
ATOM    612  C   PRO A  42      49.968  12.495  19.295  1.00 10.46           C  
ATOM    613  O   PRO A  42      50.600  13.105  18.433  1.00 10.46           O  
ATOM    614  CB  PRO A  42      50.419  13.825  21.370  1.00 10.46           C  
ATOM    615  CG  PRO A  42      51.579  13.816  22.337  1.00 10.46           C  
ATOM    616  CD  PRO A  42      52.656  13.005  21.641  1.00 10.46           C  
ATOM    617  HA  PRO A  42      49.851  11.726  21.320  1.00 10.46           H  
ATOM    618 1HB  PRO A  42      50.501  14.595  20.597  1.00 10.46           H  
ATOM    619 2HB  PRO A  42      49.453  13.985  21.872  1.00 10.46           H  
ATOM    620 1HG  PRO A  42      51.903  14.845  22.557  1.00 10.46           H  
ATOM    621 2HG  PRO A  42      51.269  13.368  23.293  1.00 10.46           H  
ATOM    622 1HD  PRO A  42      53.297  13.633  21.009  1.00 10.46           H  
ATOM    623 2HD  PRO A  42      53.215  12.486  22.422  1.00 10.46           H  
ATOM    624  N   ALA A  43      48.777  11.952  19.063  1.00  9.02           N  
ATOM    625  CA  ALA A  43      48.151  11.936  17.743  1.00  9.02           C  
ATOM    626  C   ALA A  43      47.945  13.351  17.225  1.00  9.02           C  
ATOM    627  O   ALA A  43      48.008  13.611  16.020  1.00  9.02           O  
ATOM    628  CB  ALA A  43      46.821  11.205  17.807  1.00  9.02           C  
ATOM    629  H   ALA A  43      48.304  11.481  19.821  1.00  9.02           H  
ATOM    630  HA  ALA A  43      48.817  11.413  17.056  1.00  9.02           H  
ATOM    631 1HB  ALA A  43      46.370  11.177  16.816  1.00  9.02           H  
ATOM    632 2HB  ALA A  43      46.985  10.184  18.162  1.00  9.02           H  
ATOM    633 3HB  ALA A  43      46.152  11.722  18.492  1.00  9.02           H  
ATOM    634  N   GLU A  44      47.741  14.275  18.160  1.00  8.14           N  
ATOM    635  CA  GLU A  44      47.491  15.679  17.881  1.00  8.14           C  
ATOM    636  C   GLU A  44      48.654  16.334  17.146  1.00  8.14           C  
ATOM    637  O   GLU A  44      48.462  17.302  16.412  1.00  8.14           O  
ATOM    638  CB  GLU A  44      47.227  16.427  19.186  1.00  8.14           C  
ATOM    639  CG  GLU A  44      45.916  16.049  19.871  1.00  8.14           C  
ATOM    640  CD  GLU A  44      45.691  16.771  21.184  1.00  8.14           C  
ATOM    641  OE1 GLU A  44      46.582  17.455  21.629  1.00  8.14           O  
ATOM    642  OE2 GLU A  44      44.625  16.633  21.737  1.00  8.14           O  
ATOM    643  H   GLU A  44      47.740  13.973  19.122  1.00  8.14           H  
ATOM    644  HA  GLU A  44      46.605  15.750  17.249  1.00  8.14           H  
ATOM    645 1HB  GLU A  44      48.042  16.232  19.885  1.00  8.14           H  
ATOM    646 2HB  GLU A  44      47.209  17.500  18.993  1.00  8.14           H  
ATOM    647 1HG  GLU A  44      45.092  16.278  19.196  1.00  8.14           H  
ATOM    648 2HG  GLU A  44      45.915  14.973  20.047  1.00  8.14           H  
ATOM    649  N   GLN A  45      49.872  15.811  17.311  1.00  7.68           N  
ATOM    650  CA  GLN A  45      51.015  16.413  16.642  1.00  7.68           C  
ATOM    651  C   GLN A  45      50.909  16.255  15.131  1.00  7.68           C  
ATOM    652  O   GLN A  45      51.514  17.013  14.378  1.00  7.68           O  
ATOM    653  CB  GLN A  45      52.341  15.851  17.159  1.00  7.68           C  
ATOM    654  CG  GLN A  45      52.648  16.278  18.586  1.00  7.68           C  
ATOM    655  CD  GLN A  45      53.990  15.787  19.094  1.00  7.68           C  
ATOM    656  OE1 GLN A  45      54.528  14.771  18.651  1.00  7.68           O  
ATOM    657  NE2 GLN A  45      54.552  16.527  20.046  1.00  7.68           N  
ATOM    658  H   GLN A  45      50.012  14.975  17.876  1.00  7.68           H  
ATOM    659  HA  GLN A  45      51.010  17.478  16.864  1.00  7.68           H  
ATOM    660 1HB  GLN A  45      52.302  14.759  17.136  1.00  7.68           H  
ATOM    661 2HB  GLN A  45      53.155  16.169  16.512  1.00  7.68           H  
ATOM    662 1HG  GLN A  45      52.639  17.366  18.634  1.00  7.68           H  
ATOM    663 2HG  GLN A  45      51.878  15.873  19.232  1.00  7.68           H  
ATOM    664 1HE2 GLN A  45      55.441  16.266  20.428  1.00  7.68           H  
ATOM    665 2HE2 GLN A  45      54.088  17.348  20.381  1.00  7.68           H  
ATOM    666  N   SER A  46      50.107  15.303  14.649  1.00  7.51           N  
ATOM    667  CA  SER A  46      49.954  15.135  13.211  1.00  7.51           C  
ATOM    668  C   SER A  46      49.279  16.361  12.583  1.00  7.51           C  
ATOM    669  O   SER A  46      49.439  16.633  11.390  1.00  7.51           O  
ATOM    670  CB  SER A  46      49.157  13.879  12.905  1.00  7.51           C  
ATOM    671  OG  SER A  46      47.830  13.992  13.348  1.00  7.51           O  
ATOM    672  H   SER A  46      49.571  14.699  15.274  1.00  7.51           H  
ATOM    673  HA  SER A  46      50.945  15.029  12.770  1.00  7.51           H  
ATOM    674 1HB  SER A  46      49.168  13.700  11.833  1.00  7.51           H  
ATOM    675 2HB  SER A  46      49.628  13.024  13.388  1.00  7.51           H  
ATOM    676  HG  SER A  46      47.868  13.884  14.325  1.00  7.51           H  
ATOM    677  N   GLN A  47      48.602  17.175  13.404  1.00  7.56           N  
ATOM    678  CA  GLN A  47      47.888  18.338  12.907  1.00  7.56           C  
ATOM    679  C   GLN A  47      48.863  19.457  12.598  1.00  7.56           C  
ATOM    680  O   GLN A  47      48.525  20.419  11.902  1.00  7.56           O  
ATOM    681  CB  GLN A  47      46.874  18.825  13.947  1.00  7.56           C  
ATOM    682  CG  GLN A  47      45.775  17.822  14.295  1.00  7.56           C  
ATOM    683  CD  GLN A  47      44.836  17.528  13.140  1.00  7.56           C  
ATOM    684  OE1 GLN A  47      44.240  18.444  12.565  1.00  7.56           O  
ATOM    685  NE2 GLN A  47      44.688  16.253  12.796  1.00  7.56           N  
ATOM    686  H   GLN A  47      48.549  16.976  14.402  1.00  7.56           H  
ATOM    687  HA  GLN A  47      47.370  18.065  11.992  1.00  7.56           H  
ATOM    688 1HB  GLN A  47      47.400  19.080  14.869  1.00  7.56           H  
ATOM    689 2HB  GLN A  47      46.395  19.732  13.583  1.00  7.56           H  
ATOM    690 1HG  GLN A  47      46.257  16.885  14.593  1.00  7.56           H  
ATOM    691 2HG  GLN A  47      45.191  18.217  15.125  1.00  7.56           H  
ATOM    692 1HE2 GLN A  47      44.076  16.004  12.043  1.00  7.56           H  
ATOM    693 2HE2 GLN A  47      45.192  15.538  13.287  1.00  7.56           H  
ATOM    694  N   LEU A  48      50.103  19.317  13.054  1.00  7.92           N  
ATOM    695  CA  LEU A  48      51.106  20.334  12.827  1.00  7.92           C  
ATOM    696  C   LEU A  48      51.392  20.451  11.334  1.00  7.92           C  
ATOM    697  O   LEU A  48      51.774  21.515  10.852  1.00  7.92           O  
ATOM    698  CB  LEU A  48      52.376  19.981  13.607  1.00  7.92           C  
ATOM    699  CG  LEU A  48      52.220  20.036  15.144  1.00  7.92           C  
ATOM    700  CD1 LEU A  48      53.479  19.487  15.814  1.00  7.92           C  
ATOM    701  CD2 LEU A  48      51.952  21.461  15.569  1.00  7.92           C  
ATOM    702  H   LEU A  48      50.375  18.488  13.584  1.00  7.92           H  
ATOM    703  HA  LEU A  48      50.724  21.288  13.185  1.00  7.92           H  
ATOM    704 1HB  LEU A  48      52.689  18.976  13.332  1.00  7.92           H  
ATOM    705 2HB  LEU A  48      53.163  20.676  13.323  1.00  7.92           H  
ATOM    706  HG  LEU A  48      51.380  19.414  15.441  1.00  7.92           H  
ATOM    707 1HD1 LEU A  48      53.358  19.513  16.896  1.00  7.92           H  
ATOM    708 2HD1 LEU A  48      53.634  18.455  15.492  1.00  7.92           H  
ATOM    709 3HD1 LEU A  48      54.339  20.090  15.529  1.00  7.92           H  
ATOM    710 1HD2 LEU A  48      51.829  21.500  16.651  1.00  7.92           H  
ATOM    711 2HD2 LEU A  48      52.791  22.093  15.275  1.00  7.92           H  
ATOM    712 3HD2 LEU A  48      51.042  21.817  15.086  1.00  7.92           H  
ATOM    713  N   GLY A  49      51.202  19.351  10.589  1.00  8.76           N  
ATOM    714  CA  GLY A  49      51.464  19.349   9.157  1.00  8.76           C  
ATOM    715  C   GLY A  49      50.234  19.751   8.344  1.00  8.76           C  
ATOM    716  O   GLY A  49      50.280  19.767   7.113  1.00  8.76           O  
ATOM    717  H   GLY A  49      50.835  18.496  11.013  1.00  8.76           H  
ATOM    718 1HA  GLY A  49      52.284  20.033   8.940  1.00  8.76           H  
ATOM    719 2HA  GLY A  49      51.787  18.354   8.855  1.00  8.76           H  
ATOM    720  N   LEU A  50      49.127  20.043   9.026  1.00 10.10           N  
ATOM    721  CA  LEU A  50      47.887  20.400   8.361  1.00 10.10           C  
ATOM    722  C   LEU A  50      47.594  21.875   8.575  1.00 10.10           C  
ATOM    723  O   LEU A  50      47.111  22.565   7.680  1.00 10.10           O  
ATOM    724  CB  LEU A  50      46.739  19.555   8.915  1.00 10.10           C  
ATOM    725  CG  LEU A  50      46.908  18.045   8.744  1.00 10.10           C  
ATOM    726  CD1 LEU A  50      45.737  17.341   9.387  1.00 10.10           C  
ATOM    727  CD2 LEU A  50      47.021  17.711   7.271  1.00 10.10           C  
ATOM    728  H   LEU A  50      49.134  20.031  10.040  1.00 10.10           H  
ATOM    729  HA  LEU A  50      47.988  20.217   7.292  1.00 10.10           H  
ATOM    730 1HB  LEU A  50      46.639  19.758   9.983  1.00 10.10           H  
ATOM    731 2HB  LEU A  50      45.815  19.850   8.420  1.00 10.10           H  
ATOM    732  HG  LEU A  50      47.816  17.721   9.262  1.00 10.10           H  
ATOM    733 1HD1 LEU A  50      45.859  16.264   9.291  1.00 10.10           H  
ATOM    734 2HD1 LEU A  50      45.697  17.605  10.428  1.00 10.10           H  
ATOM    735 3HD1 LEU A  50      44.813  17.649   8.901  1.00 10.10           H  
ATOM    736 1HD2 LEU A  50      47.149  16.636   7.152  1.00 10.10           H  
ATOM    737 2HD2 LEU A  50      46.116  18.030   6.754  1.00 10.10           H  
ATOM    738 3HD2 LEU A  50      47.884  18.229   6.846  1.00 10.10           H  
ATOM    739  N   GLY A  51      47.926  22.359   9.772  1.00 11.73           N  
ATOM    740  CA  GLY A  51      47.653  23.734  10.172  1.00 11.73           C  
ATOM    741  C   GLY A  51      48.685  24.747   9.674  1.00 11.73           C  
ATOM    742  O   GLY A  51      48.563  25.936   9.954  1.00 11.73           O  
ATOM    743  H   GLY A  51      48.323  21.729  10.466  1.00 11.73           H  
ATOM    744 1HA  GLY A  51      46.666  24.020   9.806  1.00 11.73           H  
ATOM    745 2HA  GLY A  51      47.606  23.778  11.259  1.00 11.73           H  
ATOM    746  N   GLU A  52      49.714  24.283   8.968  1.00 13.23           N  
ATOM    747  CA  GLU A  52      50.734  25.188   8.449  1.00 13.23           C  
ATOM    748  C   GLU A  52      50.168  26.223   7.440  1.00 13.23           C  
ATOM    749  O   GLU A  52      50.341  27.421   7.665  1.00 13.23           O  
ATOM    750  CB  GLU A  52      51.941  24.416   7.883  1.00 13.23           C  
ATOM    751  CG  GLU A  52      53.018  25.323   7.275  1.00 13.23           C  
ATOM    752  CD  GLU A  52      54.214  24.584   6.706  1.00 13.23           C  
ATOM    753  OE1 GLU A  52      54.229  23.378   6.739  1.00 13.23           O  
ATOM    754  OE2 GLU A  52      55.113  25.241   6.236  1.00 13.23           O  
ATOM    755  H   GLU A  52      49.771  23.292   8.787  1.00 13.23           H  
ATOM    756  HA  GLU A  52      51.119  25.759   9.295  1.00 13.23           H  
ATOM    757 1HB  GLU A  52      52.423  23.901   8.714  1.00 13.23           H  
ATOM    758 2HB  GLU A  52      51.660  23.643   7.195  1.00 13.23           H  
ATOM    759 1HG  GLU A  52      52.563  25.909   6.477  1.00 13.23           H  
ATOM    760 2HG  GLU A  52      53.360  26.015   8.042  1.00 13.23           H  
ATOM    761  N   PRO A  53      49.549  25.832   6.298  1.00 14.11           N  
ATOM    762  CA  PRO A  53      48.929  26.753   5.361  1.00 14.11           C  
ATOM    763  C   PRO A  53      47.650  27.324   5.947  1.00 14.11           C  
ATOM    764  O   PRO A  53      46.975  26.667   6.738  1.00 14.11           O  
ATOM    765  CB  PRO A  53      48.637  25.867   4.147  1.00 14.11           C  
ATOM    766  CG  PRO A  53      48.485  24.475   4.724  1.00 14.11           C  
ATOM    767  CD  PRO A  53      49.479  24.416   5.857  1.00 14.11           C  
ATOM    768  HA  PRO A  53      49.638  27.554   5.115  1.00 14.11           H  
ATOM    769 1HB  PRO A  53      47.720  26.223   3.645  1.00 14.11           H  
ATOM    770 2HB  PRO A  53      49.454  25.945   3.419  1.00 14.11           H  
ATOM    771 1HG  PRO A  53      47.452  24.317   5.074  1.00 14.11           H  
ATOM    772 2HG  PRO A  53      48.680  23.718   3.953  1.00 14.11           H  
ATOM    773 1HD  PRO A  53      49.088  23.747   6.608  1.00 14.11           H  
ATOM    774 2HD  PRO A  53      50.441  24.089   5.450  1.00 14.11           H  
ATOM    775  N   GLY A  54      47.265  28.515   5.513  1.00 14.07           N  
ATOM    776  CA  GLY A  54      45.983  29.043   5.955  1.00 14.07           C  
ATOM    777  C   GLY A  54      44.855  28.465   5.112  1.00 14.07           C  
ATOM    778  O   GLY A  54      45.031  28.198   3.924  1.00 14.07           O  
ATOM    779  H   GLY A  54      47.847  29.045   4.880  1.00 14.07           H  
ATOM    780 1HA  GLY A  54      45.828  28.794   7.005  1.00 14.07           H  
ATOM    781 2HA  GLY A  54      45.988  30.130   5.876  1.00 14.07           H  
ATOM    782  N   LYS A  55      43.654  28.387   5.687  1.00 13.25           N  
ATOM    783  CA  LYS A  55      42.474  27.906   4.956  1.00 13.25           C  
ATOM    784  C   LYS A  55      42.133  28.833   3.794  1.00 13.25           C  
ATOM    785  O   LYS A  55      41.572  28.415   2.777  1.00 13.25           O  
ATOM    786  CB  LYS A  55      41.280  27.777   5.899  1.00 13.25           C  
ATOM    787  CG  LYS A  55      41.408  26.647   6.920  1.00 13.25           C  
ATOM    788  CD  LYS A  55      40.187  26.575   7.833  1.00 13.25           C  
ATOM    789  CE  LYS A  55      40.319  25.444   8.847  1.00 13.25           C  
ATOM    790  NZ  LYS A  55      39.147  25.381   9.762  1.00 13.25           N  
ATOM    791  H   LYS A  55      43.562  28.628   6.664  1.00 13.25           H  
ATOM    792  HA  LYS A  55      42.702  26.922   4.544  1.00 13.25           H  
ATOM    793 1HB  LYS A  55      41.139  28.711   6.441  1.00 13.25           H  
ATOM    794 2HB  LYS A  55      40.376  27.599   5.315  1.00 13.25           H  
ATOM    795 1HG  LYS A  55      41.514  25.697   6.395  1.00 13.25           H  
ATOM    796 2HG  LYS A  55      42.299  26.807   7.527  1.00 13.25           H  
ATOM    797 1HD  LYS A  55      40.074  27.519   8.368  1.00 13.25           H  
ATOM    798 2HD  LYS A  55      39.293  26.408   7.233  1.00 13.25           H  
ATOM    799 1HE  LYS A  55      40.402  24.496   8.317  1.00 13.25           H  
ATOM    800 2HE  LYS A  55      41.220  25.598   9.440  1.00 13.25           H  
ATOM    801 1HZ  LYS A  55      39.271  24.622  10.417  1.00 13.25           H  
ATOM    802 2HZ  LYS A  55      39.068  26.252  10.268  1.00 13.25           H  
ATOM    803 3HZ  LYS A  55      38.307  25.227   9.223  1.00 13.25           H  
ATOM    804  N   ALA A  56      42.551  30.092   3.942  1.00 12.12           N  
ATOM    805  CA  ALA A  56      42.360  31.175   2.989  1.00 12.12           C  
ATOM    806  C   ALA A  56      42.995  30.852   1.645  1.00 12.12           C  
ATOM    807  O   ALA A  56      42.652  31.456   0.630  1.00 12.12           O  
ATOM    808  CB  ALA A  56      42.953  32.457   3.535  1.00 12.12           C  
ATOM    809  H   ALA A  56      43.023  30.312   4.805  1.00 12.12           H  
ATOM    810  HA  ALA A  56      41.288  31.307   2.836  1.00 12.12           H  
ATOM    811 1HB  ALA A  56      42.782  33.266   2.825  1.00 12.12           H  
ATOM    812 2HB  ALA A  56      42.481  32.701   4.485  1.00 12.12           H  
ATOM    813 3HB  ALA A  56      44.024  32.325   3.684  1.00 12.12           H  
ATOM    814  N   ALA A  57      43.954  29.923   1.637  1.00 11.15           N  
ATOM    815  CA  ALA A  57      44.619  29.514   0.418  1.00 11.15           C  
ATOM    816  C   ALA A  57      43.612  28.976  -0.595  1.00 11.15           C  
ATOM    817  O   ALA A  57      43.842  29.065  -1.799  1.00 11.15           O  
ATOM    818  CB  ALA A  57      45.657  28.453   0.729  1.00 11.15           C  
ATOM    819  H   ALA A  57      44.216  29.447   2.499  1.00 11.15           H  
ATOM    820  HA  ALA A  57      45.106  30.386  -0.016  1.00 11.15           H  
ATOM    821 1HB  ALA A  57      46.166  28.158  -0.186  1.00 11.15           H  
ATOM    822 2HB  ALA A  57      46.380  28.853   1.439  1.00 11.15           H  
ATOM    823 3HB  ALA A  57      45.169  27.588   1.171  1.00 11.15           H  
ATOM    824  N   LYS A  58      42.530  28.348  -0.107  1.00 10.64           N  
ATOM    825  CA  LYS A  58      41.504  27.777  -0.971  1.00 10.64           C  
ATOM    826  C   LYS A  58      42.068  26.944  -2.127  1.00 10.64           C  
ATOM    827  O   LYS A  58      41.808  27.265  -3.285  1.00 10.64           O  
ATOM    828  CB  LYS A  58      40.608  28.890  -1.505  1.00 10.64           C  
ATOM    829  CG  LYS A  58      39.850  29.624  -0.410  1.00 10.64           C  
ATOM    830  CD  LYS A  58      38.975  30.724  -0.964  1.00 10.64           C  
ATOM    831  CE  LYS A  58      38.257  31.456   0.157  1.00 10.64           C  
ATOM    832  NZ  LYS A  58      37.422  32.573  -0.355  1.00 10.64           N  
ATOM    833  H   LYS A  58      42.379  28.329   0.903  1.00 10.64           H  
ATOM    834  HA  LYS A  58      40.869  27.137  -0.361  1.00 10.64           H  
ATOM    835 1HB  LYS A  58      41.211  29.623  -2.045  1.00 10.64           H  
ATOM    836 2HB  LYS A  58      39.883  28.475  -2.204  1.00 10.64           H  
ATOM    837 1HG  LYS A  58      39.231  28.913   0.134  1.00 10.64           H  
ATOM    838 2HG  LYS A  58      40.555  30.054   0.288  1.00 10.64           H  
ATOM    839 1HD  LYS A  58      39.596  31.435  -1.514  1.00 10.64           H  
ATOM    840 2HD  LYS A  58      38.240  30.302  -1.647  1.00 10.64           H  
ATOM    841 1HE  LYS A  58      37.622  30.752   0.691  1.00 10.64           H  
ATOM    842 2HE  LYS A  58      39.001  31.856   0.851  1.00 10.64           H  
ATOM    843 1HZ  LYS A  58      36.963  33.035   0.418  1.00 10.64           H  
ATOM    844 2HZ  LYS A  58      38.011  33.234  -0.842  1.00 10.64           H  
ATOM    845 3HZ  LYS A  58      36.726  32.210  -0.991  1.00 10.64           H  
ATOM    846  N   PRO A  59      42.823  25.858  -1.855  1.00 10.63           N  
ATOM    847  CA  PRO A  59      43.457  24.994  -2.845  1.00 10.63           C  
ATOM    848  C   PRO A  59      42.475  24.219  -3.729  1.00 10.63           C  
ATOM    849  O   PRO A  59      42.856  23.735  -4.798  1.00 10.63           O  
ATOM    850  CB  PRO A  59      44.261  24.024  -1.969  1.00 10.63           C  
ATOM    851  CG  PRO A  59      43.548  24.022  -0.630  1.00 10.63           C  
ATOM    852  CD  PRO A  59      43.041  25.428  -0.457  1.00 10.63           C  
ATOM    853  HA  PRO A  59      44.128  25.605  -3.467  1.00 10.63           H  
ATOM    854 1HB  PRO A  59      44.279  23.028  -2.440  1.00 10.63           H  
ATOM    855 2HB  PRO A  59      45.305  24.365  -1.896  1.00 10.63           H  
ATOM    856 1HG  PRO A  59      42.737  23.281  -0.633  1.00 10.63           H  
ATOM    857 2HG  PRO A  59      44.246  23.722   0.166  1.00 10.63           H  
ATOM    858 1HD  PRO A  59      42.112  25.403   0.116  1.00 10.63           H  
ATOM    859 2HD  PRO A  59      43.813  26.028   0.022  1.00 10.63           H  
ATOM    860  N   LEU A  60      41.235  24.078  -3.262  1.00 10.93           N  
ATOM    861  CA  LEU A  60      40.215  23.320  -3.969  1.00 10.93           C  
ATOM    862  C   LEU A  60      39.019  24.196  -4.327  1.00 10.93           C  
ATOM    863  O   LEU A  60      38.348  23.949  -5.331  1.00 10.93           O  
ATOM    864  OXT LEU A  60      38.553  24.929  -3.455  1.00 10.93           O  
ATOM    865  CB  LEU A  60      39.764  22.147  -3.091  1.00 10.93           C  
ATOM    866  CG  LEU A  60      40.879  21.161  -2.674  1.00 10.93           C  
ATOM    867  CD1 LEU A  60      40.311  20.145  -1.707  1.00 10.93           C  
ATOM    868  CD2 LEU A  60      41.448  20.481  -3.903  1.00 10.93           C  
ATOM    869  H   LEU A  60      40.988  24.510  -2.388  1.00 10.93           H  
ATOM    870  HA  LEU A  60      40.645  22.931  -4.891  1.00 10.93           H  
ATOM    871 1HB  LEU A  60      39.315  22.545  -2.182  1.00 10.93           H  
ATOM    872 2HB  LEU A  60      39.004  21.581  -3.630  1.00 10.93           H  
ATOM    873  HG  LEU A  60      41.672  21.702  -2.165  1.00 10.93           H  
ATOM    874 1HD1 LEU A  60      41.097  19.454  -1.401  1.00 10.93           H  
ATOM    875 2HD1 LEU A  60      39.917  20.657  -0.829  1.00 10.93           H  
ATOM    876 3HD1 LEU A  60      39.510  19.591  -2.195  1.00 10.93           H  
ATOM    877 1HD2 LEU A  60      42.237  19.791  -3.606  1.00 10.93           H  
ATOM    878 2HD2 LEU A  60      40.657  19.932  -4.413  1.00 10.93           H  
ATOM    879 3HD2 LEU A  60      41.861  21.231  -4.580  1.00 10.93           H  
TER     880
ENDMDL

REMARK ID 641800 MODEL 3 line_7_sample14
PFRMAT TS
TARGET line_7_sample14
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   SER A   1       0.309   0.009  -3.201  1.00  7.93           N  
ATOM      2  CA  SER A   1       0.858   0.646  -2.012  1.00  7.93           C  
ATOM      3  C   SER A   1       1.082   2.134  -2.251  1.00  7.93           C  
ATOM      4  O   SER A   1       0.988   2.610  -3.384  1.00  7.93           O  
ATOM      5  CB  SER A   1       2.162  -0.020  -1.616  1.00  7.93           C  
ATOM      6  OG  SER A   1       3.154   0.217  -2.574  1.00  7.93           O  
ATOM      7 1H   SER A   1       0.104  -0.960  -3.005  1.00  7.93           H  
ATOM      8 2H   SER A   1      -0.539   0.486  -3.470  1.00  7.93           H  
ATOM      9 3H   SER A   1       0.980   0.067  -3.954  1.00  7.93           H  
ATOM     10  HA  SER A   1       0.144   0.535  -1.195  1.00  7.93           H  
ATOM     11 1HB  SER A   1       2.488   0.365  -0.650  1.00  7.93           H  
ATOM     12 2HB  SER A   1       2.006  -1.092  -1.507  1.00  7.93           H  
ATOM     13  HG  SER A   1       3.219   1.175  -2.645  1.00  7.93           H  
ATOM     14  N   THR A   2       1.384   2.863  -1.184  1.00  9.73           N  
ATOM     15  CA  THR A   2       1.616   4.303  -1.267  1.00  9.73           C  
ATOM     16  C   THR A   2       3.032   4.646  -0.819  1.00  9.73           C  
ATOM     17  O   THR A   2       3.503   4.146   0.200  1.00  9.73           O  
ATOM     18  CB  THR A   2       0.580   5.063  -0.418  1.00  9.73           C  
ATOM     19  OG1 THR A   2      -0.734   4.768  -0.910  1.00  9.73           O  
ATOM     20  CG2 THR A   2       0.818   6.563  -0.494  1.00  9.73           C  
ATOM     21  H   THR A   2       1.453   2.418  -0.279  1.00  9.73           H  
ATOM     22  HA  THR A   2       1.507   4.620  -2.305  1.00  9.73           H  
ATOM     23  HB  THR A   2       0.655   4.739   0.618  1.00  9.73           H  
ATOM     24  HG1 THR A   2      -0.810   5.076  -1.818  1.00  9.73           H  
ATOM     25 1HG2 THR A   2       0.076   7.080   0.111  1.00  9.73           H  
ATOM     26 2HG2 THR A   2       1.805   6.789  -0.116  1.00  9.73           H  
ATOM     27 3HG2 THR A   2       0.738   6.895  -1.526  1.00  9.73           H  
ATOM     28  N   VAL A   3       3.709   5.487  -1.597  1.00 12.15           N  
ATOM     29  CA  VAL A   3       5.078   5.888  -1.294  1.00 12.15           C  
ATOM     30  C   VAL A   3       5.138   7.013  -0.267  1.00 12.15           C  
ATOM     31  O   VAL A   3       5.929   6.968   0.675  1.00 12.15           O  
ATOM     32  CB  VAL A   3       5.778   6.345  -2.576  1.00 12.15           C  
ATOM     33  CG1 VAL A   3       7.177   6.855  -2.253  1.00 12.15           C  
ATOM     34  CG2 VAL A   3       5.815   5.204  -3.543  1.00 12.15           C  
ATOM     35  H   VAL A   3       3.258   5.853  -2.421  1.00 12.15           H  
ATOM     36  HA  VAL A   3       5.611   5.024  -0.893  1.00 12.15           H  
ATOM     37  HB  VAL A   3       5.223   7.173  -3.015  1.00 12.15           H  
ATOM     38 1HG1 VAL A   3       7.672   7.177  -3.163  1.00 12.15           H  
ATOM     39 2HG1 VAL A   3       7.119   7.694  -1.559  1.00 12.15           H  
ATOM     40 3HG1 VAL A   3       7.760   6.050  -1.799  1.00 12.15           H  
ATOM     41 1HG2 VAL A   3       6.296   5.533  -4.454  1.00 12.15           H  
ATOM     42 2HG2 VAL A   3       6.375   4.381  -3.106  1.00 12.15           H  
ATOM     43 3HG2 VAL A   3       4.799   4.877  -3.767  1.00 12.15           H  
ATOM     44  N   THR A   4       4.316   8.045  -0.479  1.00 15.06           N  
ATOM     45  CA  THR A   4       4.197   9.233   0.381  1.00 15.06           C  
ATOM     46  C   THR A   4       5.423  10.147   0.421  1.00 15.06           C  
ATOM     47  O   THR A   4       5.310  11.349   0.192  1.00 15.06           O  
ATOM     48  CB  THR A   4       3.840   8.850   1.834  1.00 15.06           C  
ATOM     49  OG1 THR A   4       2.583   8.168   1.861  1.00 15.06           O  
ATOM     50  CG2 THR A   4       3.750  10.101   2.681  1.00 15.06           C  
ATOM     51  H   THR A   4       3.721   8.000  -1.290  1.00 15.06           H  
ATOM     52  HA  THR A   4       3.370   9.829  -0.007  1.00 15.06           H  
ATOM     53  HB  THR A   4       4.602   8.204   2.255  1.00 15.06           H  
ATOM     54  HG1 THR A   4       2.412   7.861   2.754  1.00 15.06           H  
ATOM     55 1HG2 THR A   4       3.498   9.829   3.704  1.00 15.06           H  
ATOM     56 2HG2 THR A   4       4.708  10.617   2.671  1.00 15.06           H  
ATOM     57 3HG2 THR A   4       2.982  10.760   2.278  1.00 15.06           H  
ATOM     58  N   ASP A   5       6.585   9.604   0.752  1.00 18.12           N  
ATOM     59  CA  ASP A   5       7.790  10.416   0.819  1.00 18.12           C  
ATOM     60  C   ASP A   5       8.179  11.011  -0.524  1.00 18.12           C  
ATOM     61  O   ASP A   5       8.318  10.304  -1.527  1.00 18.12           O  
ATOM     62  CB  ASP A   5       8.973   9.641   1.373  1.00 18.12           C  
ATOM     63  CG  ASP A   5      10.183  10.548   1.535  1.00 18.12           C  
ATOM     64  OD1 ASP A   5      10.298  11.176   2.554  1.00 18.12           O  
ATOM     65  OD2 ASP A   5      10.982  10.629   0.611  1.00 18.12           O  
ATOM     66  H   ASP A   5       6.609   8.607   0.942  1.00 18.12           H  
ATOM     67  HA  ASP A   5       7.593  11.245   1.498  1.00 18.12           H  
ATOM     68 1HB  ASP A   5       8.710   9.224   2.346  1.00 18.12           H  
ATOM     69 2HB  ASP A   5       9.221   8.803   0.714  1.00 18.12           H  
ATOM     70  N   GLU A   6       8.426  12.313  -0.520  1.00 20.85           N  
ATOM     71  CA  GLU A   6       8.782  13.016  -1.737  1.00 20.85           C  
ATOM     72  C   GLU A   6      10.110  12.573  -2.334  1.00 20.85           C  
ATOM     73  O   GLU A   6      10.258  12.580  -3.557  1.00 20.85           O  
ATOM     74  CB  GLU A   6       8.841  14.522  -1.497  1.00 20.85           C  
ATOM     75  CG  GLU A   6       8.982  15.350  -2.777  1.00 20.85           C  
ATOM     76  CD  GLU A   6       7.724  15.293  -3.643  1.00 20.85           C  
ATOM     77  OE1 GLU A   6       6.680  15.025  -3.098  1.00 20.85           O  
ATOM     78  OE2 GLU A   6       7.807  15.493  -4.840  1.00 20.85           O  
ATOM     79  H   GLU A   6       8.320  12.828   0.343  1.00 20.85           H  
ATOM     80  HA  GLU A   6       8.014  12.818  -2.476  1.00 20.85           H  
ATOM     81 1HB  GLU A   6       7.937  14.844  -0.983  1.00 20.85           H  
ATOM     82 2HB  GLU A   6       9.688  14.752  -0.853  1.00 20.85           H  
ATOM     83 1HG  GLU A   6       9.186  16.386  -2.512  1.00 20.85           H  
ATOM     84 2HG  GLU A   6       9.832  14.972  -3.342  1.00 20.85           H  
ATOM     85  N   SER A   7      11.110  12.245  -1.510  1.00 22.88           N  
ATOM     86  CA  SER A   7      12.402  11.915  -2.087  1.00 22.88           C  
ATOM     87  C   SER A   7      12.281  10.603  -2.826  1.00 22.88           C  
ATOM     88  O   SER A   7      12.789  10.455  -3.942  1.00 22.88           O  
ATOM     89  CB  SER A   7      13.483  11.831  -1.026  1.00 22.88           C  
ATOM     90  OG  SER A   7      13.715  13.085  -0.439  1.00 22.88           O  
ATOM     91  H   SER A   7      10.974  12.143  -0.503  1.00 22.88           H  
ATOM     92  HA  SER A   7      12.676  12.691  -2.804  1.00 22.88           H  
ATOM     93 1HB  SER A   7      13.198  11.115  -0.262  1.00 22.88           H  
ATOM     94 2HB  SER A   7      14.402  11.470  -1.482  1.00 22.88           H  
ATOM     95  HG  SER A   7      12.935  13.262   0.099  1.00 22.88           H  
ATOM     96  N   GLU A   8      11.562   9.654  -2.214  1.00 24.17           N  
ATOM     97  CA  GLU A   8      11.409   8.375  -2.893  1.00 24.17           C  
ATOM     98  C   GLU A   8      10.625   8.548  -4.192  1.00 24.17           C  
ATOM     99  O   GLU A   8      11.000   7.966  -5.214  1.00 24.17           O  
ATOM    100  CB  GLU A   8      10.729   7.342  -1.993  1.00 24.17           C  
ATOM    101  CG  GLU A   8      11.590   6.858  -0.833  1.00 24.17           C  
ATOM    102  CD  GLU A   8      10.924   5.779   0.008  1.00 24.17           C  
ATOM    103  OE1 GLU A   8       9.778   5.481  -0.221  1.00 24.17           O  
ATOM    104  OE2 GLU A   8      11.580   5.246   0.874  1.00 24.17           O  
ATOM    105  H   GLU A   8      11.173   9.844  -1.279  1.00 24.17           H  
ATOM    106  HA  GLU A   8      12.393   7.995  -3.143  1.00 24.17           H  
ATOM    107 1HB  GLU A   8       9.835   7.789  -1.566  1.00 24.17           H  
ATOM    108 2HB  GLU A   8      10.424   6.489  -2.569  1.00 24.17           H  
ATOM    109 1HG  GLU A   8      12.532   6.482  -1.222  1.00 24.17           H  
ATOM    110 2HG  GLU A   8      11.805   7.720  -0.197  1.00 24.17           H  
ATOM    111  N   MET A   9       9.593   9.401  -4.203  1.00 24.67           N  
ATOM    112  CA  MET A   9       8.843   9.591  -5.441  1.00 24.67           C  
ATOM    113  C   MET A   9       9.704  10.263  -6.511  1.00 24.67           C  
ATOM    114  O   MET A   9       9.656   9.880  -7.682  1.00 24.67           O  
ATOM    115  CB  MET A   9       7.563  10.374  -5.180  1.00 24.67           C  
ATOM    116  CG  MET A   9       6.539   9.576  -4.395  1.00 24.67           C  
ATOM    117  SD  MET A   9       4.944  10.347  -4.252  1.00 24.67           S  
ATOM    118  CE  MET A   9       5.374  11.644  -3.126  1.00 24.67           C  
ATOM    119  H   MET A   9       9.299   9.869  -3.340  1.00 24.67           H  
ATOM    120  HA  MET A   9       8.559   8.608  -5.819  1.00 24.67           H  
ATOM    121 1HB  MET A   9       7.798  11.279  -4.612  1.00 24.67           H  
ATOM    122 2HB  MET A   9       7.114  10.682  -6.123  1.00 24.67           H  
ATOM    123 1HG  MET A   9       6.415   8.596  -4.853  1.00 24.67           H  
ATOM    124 2HG  MET A   9       6.923   9.442  -3.397  1.00 24.67           H  
ATOM    125 1HE  MET A   9       4.495  12.234  -2.886  1.00 24.67           H  
ATOM    126 2HE  MET A   9       5.781  11.210  -2.228  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.116  12.289  -3.585  1.00 24.67           H  
ATOM    128  N   GLN A  10      10.550  11.223  -6.115  1.00 24.25           N  
ATOM    129  CA  GLN A  10      11.424  11.877  -7.084  1.00 24.25           C  
ATOM    130  C   GLN A  10      12.440  10.892  -7.648  1.00 24.25           C  
ATOM    131  O   GLN A  10      12.804  10.960  -8.830  1.00 24.25           O  
ATOM    132  CB  GLN A  10      12.143  13.078  -6.465  1.00 24.25           C  
ATOM    133  CG  GLN A  10      11.252  14.303  -6.147  1.00 24.25           C  
ATOM    134  CD  GLN A  10      10.647  14.955  -7.383  1.00 24.25           C  
ATOM    135  OE1 GLN A  10      11.259  14.973  -8.455  1.00 24.25           O  
ATOM    136  NE2 GLN A  10       9.453  15.518  -7.236  1.00 24.25           N  
ATOM    137  H   GLN A  10      10.563  11.533  -5.142  1.00 24.25           H  
ATOM    138  HA  GLN A  10      10.821  12.236  -7.906  1.00 24.25           H  
ATOM    139 1HB  GLN A  10      12.596  12.759  -5.523  1.00 24.25           H  
ATOM    140 2HB  GLN A  10      12.950  13.403  -7.119  1.00 24.25           H  
ATOM    141 1HG  GLN A  10      10.422  13.975  -5.532  1.00 24.25           H  
ATOM    142 2HG  GLN A  10      11.838  15.046  -5.608  1.00 24.25           H  
ATOM    143 1HE2 GLN A  10       9.008  15.969  -8.007  1.00 24.25           H  
ATOM    144 2HE2 GLN A  10       8.976  15.499  -6.322  1.00 24.25           H  
ATOM    145  N   ASP A  11      12.880   9.935  -6.827  1.00 22.68           N  
ATOM    146  CA  ASP A  11      13.851   8.961  -7.294  1.00 22.68           C  
ATOM    147  C   ASP A  11      13.176   8.047  -8.311  1.00 22.68           C  
ATOM    148  O   ASP A  11      13.727   7.776  -9.381  1.00 22.68           O  
ATOM    149  CB  ASP A  11      14.403   8.151  -6.110  1.00 22.68           C  
ATOM    150  CG  ASP A  11      15.638   7.298  -6.449  1.00 22.68           C  
ATOM    151  OD1 ASP A  11      16.637   7.873  -6.813  1.00 22.68           O  
ATOM    152  OD2 ASP A  11      15.585   6.081  -6.326  1.00 22.68           O  
ATOM    153  H   ASP A  11      12.575   9.919  -5.851  1.00 22.68           H  
ATOM    154  HA  ASP A  11      14.674   9.483  -7.781  1.00 22.68           H  
ATOM    155 1HB  ASP A  11      14.652   8.832  -5.293  1.00 22.68           H  
ATOM    156 2HB  ASP A  11      13.615   7.490  -5.738  1.00 22.68           H  
ATOM    157  N   MET A  12      11.955   7.612  -8.005  1.00 20.16           N  
ATOM    158  CA  MET A  12      11.216   6.733  -8.903  1.00 20.16           C  
ATOM    159  C   MET A  12      10.950   7.406 -10.248  1.00 20.16           C  
ATOM    160  O   MET A  12      11.170   6.804 -11.310  1.00 20.16           O  
ATOM    161  CB  MET A  12       9.918   6.331  -8.218  1.00 20.16           C  
ATOM    162  CG  MET A  12      10.136   5.421  -7.023  1.00 20.16           C  
ATOM    163  SD  MET A  12       8.643   5.071  -6.116  1.00 20.16           S  
ATOM    164  CE  MET A  12       9.362   4.328  -4.659  1.00 20.16           C  
ATOM    165  H   MET A  12      11.543   7.871  -7.107  1.00 20.16           H  
ATOM    166  HA  MET A  12      11.813   5.843  -9.083  1.00 20.16           H  
ATOM    167 1HB  MET A  12       9.400   7.224  -7.872  1.00 20.16           H  
ATOM    168 2HB  MET A  12       9.268   5.823  -8.928  1.00 20.16           H  
ATOM    169 1HG  MET A  12      10.544   4.477  -7.373  1.00 20.16           H  
ATOM    170 2HG  MET A  12      10.859   5.861  -6.348  1.00 20.16           H  
ATOM    171 1HE  MET A  12       8.580   4.046  -3.963  1.00 20.16           H  
ATOM    172 2HE  MET A  12       9.927   3.445  -4.944  1.00 20.16           H  
ATOM    173 3HE  MET A  12      10.027   5.041  -4.192  1.00 20.16           H  
ATOM    174  N   MET A  13      10.523   8.673 -10.215  1.00 17.58           N  
ATOM    175  CA  MET A  13      10.242   9.409 -11.440  1.00 17.58           C  
ATOM    176  C   MET A  13      11.517   9.628 -12.251  1.00 17.58           C  
ATOM    177  O   MET A  13      11.505   9.502 -13.482  1.00 17.58           O  
ATOM    178  CB  MET A  13       9.553  10.729 -11.106  1.00 17.58           C  
ATOM    179  CG  MET A  13       8.111  10.568 -10.593  1.00 17.58           C  
ATOM    180  SD  MET A  13       7.241  12.131 -10.402  1.00 17.58           S  
ATOM    181  CE  MET A  13       8.053  12.781  -8.952  1.00 17.58           C  
ATOM    182  H   MET A  13      10.360   9.127  -9.311  1.00 17.58           H  
ATOM    183  HA  MET A  13       9.563   8.811 -12.049  1.00 17.58           H  
ATOM    184 1HB  MET A  13      10.127  11.241 -10.330  1.00 17.58           H  
ATOM    185 2HB  MET A  13       9.538  11.373 -11.985  1.00 17.58           H  
ATOM    186 1HG  MET A  13       7.550   9.947 -11.290  1.00 17.58           H  
ATOM    187 2HG  MET A  13       8.121  10.064  -9.630  1.00 17.58           H  
ATOM    188 1HE  MET A  13       7.625  13.749  -8.696  1.00 17.58           H  
ATOM    189 2HE  MET A  13       7.923  12.097  -8.120  1.00 17.58           H  
ATOM    190 3HE  MET A  13       9.108  12.900  -9.169  1.00 17.58           H  
ATOM    191  N   THR A  14      12.636   9.887 -11.559  1.00 15.59           N  
ATOM    192  CA  THR A  14      13.906  10.076 -12.237  1.00 15.59           C  
ATOM    193  C   THR A  14      14.311   8.800 -12.951  1.00 15.59           C  
ATOM    194  O   THR A  14      14.710   8.849 -14.114  1.00 15.59           O  
ATOM    195  CB  THR A  14      15.018  10.485 -11.258  1.00 15.59           C  
ATOM    196  OG1 THR A  14      14.682  11.744 -10.651  1.00 15.59           O  
ATOM    197  CG2 THR A  14      16.344  10.593 -11.996  1.00 15.59           C  
ATOM    198  H   THR A  14      12.608   9.999 -10.546  1.00 15.59           H  
ATOM    199  HA  THR A  14      13.794  10.863 -12.980  1.00 15.59           H  
ATOM    200  HB  THR A  14      15.103   9.735 -10.475  1.00 15.59           H  
ATOM    201  HG1 THR A  14      13.896  11.613 -10.066  1.00 15.59           H  
ATOM    202 1HG2 THR A  14      17.125  10.878 -11.295  1.00 15.59           H  
ATOM    203 2HG2 THR A  14      16.582   9.628 -12.436  1.00 15.59           H  
ATOM    204 3HG2 THR A  14      16.269  11.342 -12.780  1.00 15.59           H  
ATOM    205  N   ARG A  15      14.179   7.654 -12.276  1.00 14.52           N  
ATOM    206  CA  ARG A  15      14.544   6.376 -12.874  1.00 14.52           C  
ATOM    207  C   ARG A  15      13.710   6.122 -14.124  1.00 14.52           C  
ATOM    208  O   ARG A  15      14.231   5.639 -15.138  1.00 14.52           O  
ATOM    209  CB  ARG A  15      14.356   5.266 -11.858  1.00 14.52           C  
ATOM    210  CG  ARG A  15      15.384   5.282 -10.733  1.00 14.52           C  
ATOM    211  CD  ARG A  15      15.109   4.259  -9.705  1.00 14.52           C  
ATOM    212  NE  ARG A  15      15.981   4.418  -8.568  1.00 14.52           N  
ATOM    213  CZ  ARG A  15      17.195   3.902  -8.408  1.00 14.52           C  
ATOM    214  NH1 ARG A  15      17.746   3.113  -9.312  1.00 14.52           N  
ATOM    215  NH2 ARG A  15      17.814   4.219  -7.300  1.00 14.52           N  
ATOM    216  H   ARG A  15      13.845   7.678 -11.310  1.00 14.52           H  
ATOM    217  HA  ARG A  15      15.594   6.411 -13.153  1.00 14.52           H  
ATOM    218 1HB  ARG A  15      13.372   5.361 -11.399  1.00 14.52           H  
ATOM    219 2HB  ARG A  15      14.397   4.297 -12.352  1.00 14.52           H  
ATOM    220 1HG  ARG A  15      16.366   5.077 -11.148  1.00 14.52           H  
ATOM    221 2HG  ARG A  15      15.403   6.255 -10.256  1.00 14.52           H  
ATOM    222 1HD  ARG A  15      14.081   4.365  -9.358  1.00 14.52           H  
ATOM    223 2HD  ARG A  15      15.258   3.263 -10.116  1.00 14.52           H  
ATOM    224  HE  ARG A  15      15.665   5.032  -7.803  1.00 14.52           H  
ATOM    225 1HH1 ARG A  15      17.242   2.887 -10.156  1.00 14.52           H  
ATOM    226 2HH1 ARG A  15      18.671   2.739  -9.159  1.00 14.52           H  
ATOM    227 1HH2 ARG A  15      17.308   4.856  -6.653  1.00 14.52           H  
ATOM    228 2HH2 ARG A  15      18.736   3.877  -7.098  1.00 14.52           H  
ATOM    229  N   GLY A  16      12.433   6.510 -14.079  1.00 14.49           N  
ATOM    230  CA  GLY A  16      11.547   6.388 -15.224  1.00 14.49           C  
ATOM    231  C   GLY A  16      12.128   7.158 -16.406  1.00 14.49           C  
ATOM    232  O   GLY A  16      12.296   6.610 -17.506  1.00 14.49           O  
ATOM    233  H   GLY A  16      12.056   6.876 -13.202  1.00 14.49           H  
ATOM    234 1HA  GLY A  16      11.421   5.338 -15.486  1.00 14.49           H  
ATOM    235 2HA  GLY A  16      10.568   6.789 -14.967  1.00 14.49           H  
ATOM    236  N   ASN A  17      12.444   8.434 -16.170  1.00 15.48           N  
ATOM    237  CA  ASN A  17      13.006   9.286 -17.208  1.00 15.48           C  
ATOM    238  C   ASN A  17      14.355   8.773 -17.716  1.00 15.48           C  
ATOM    239  O   ASN A  17      14.644   8.864 -18.911  1.00 15.48           O  
ATOM    240  CB  ASN A  17      13.123  10.706 -16.705  1.00 15.48           C  
ATOM    241  CG  ASN A  17      11.778  11.387 -16.609  1.00 15.48           C  
ATOM    242  OD1 ASN A  17      10.804  10.980 -17.256  1.00 15.48           O  
ATOM    243  ND2 ASN A  17      11.706  12.420 -15.809  1.00 15.48           N  
ATOM    244  H   ASN A  17      12.277   8.816 -15.235  1.00 15.48           H  
ATOM    245  HA  ASN A  17      12.322   9.281 -18.055  1.00 15.48           H  
ATOM    246 1HB  ASN A  17      13.585  10.699 -15.715  1.00 15.48           H  
ATOM    247 2HB  ASN A  17      13.771  11.280 -17.367  1.00 15.48           H  
ATOM    248 1HD2 ASN A  17      10.841  12.910 -15.702  1.00 15.48           H  
ATOM    249 2HD2 ASN A  17      12.514  12.716 -15.300  1.00 15.48           H  
ATOM    250  N   LEU A  18      15.174   8.205 -16.824  1.00 17.23           N  
ATOM    251  CA  LEU A  18      16.459   7.662 -17.252  1.00 17.23           C  
ATOM    252  C   LEU A  18      16.222   6.479 -18.179  1.00 17.23           C  
ATOM    253  O   LEU A  18      16.939   6.304 -19.165  1.00 17.23           O  
ATOM    254  CB  LEU A  18      17.308   7.255 -16.050  1.00 17.23           C  
ATOM    255  CG  LEU A  18      17.816   8.424 -15.209  1.00 17.23           C  
ATOM    256  CD1 LEU A  18      18.488   7.890 -13.960  1.00 17.23           C  
ATOM    257  CD2 LEU A  18      18.764   9.262 -16.045  1.00 17.23           C  
ATOM    258  H   LEU A  18      14.912   8.179 -15.841  1.00 17.23           H  
ATOM    259  HA  LEU A  18      16.994   8.432 -17.799  1.00 17.23           H  
ATOM    260 1HB  LEU A  18      16.711   6.613 -15.408  1.00 17.23           H  
ATOM    261 2HB  LEU A  18      18.168   6.691 -16.403  1.00 17.23           H  
ATOM    262  HG  LEU A  18      16.985   9.039 -14.908  1.00 17.23           H  
ATOM    263 1HD1 LEU A  18      18.843   8.723 -13.355  1.00 17.23           H  
ATOM    264 2HD1 LEU A  18      17.775   7.304 -13.384  1.00 17.23           H  
ATOM    265 3HD1 LEU A  18      19.329   7.263 -14.241  1.00 17.23           H  
ATOM    266 1HD2 LEU A  18      19.122  10.105 -15.453  1.00 17.23           H  
ATOM    267 2HD2 LEU A  18      19.609   8.653 -16.360  1.00 17.23           H  
ATOM    268 3HD2 LEU A  18      18.236   9.634 -16.926  1.00 17.23           H  
ATOM    269  N   GLY A  19      15.192   5.689 -17.896  1.00 19.21           N  
ATOM    270  CA  GLY A  19      14.835   4.566 -18.743  1.00 19.21           C  
ATOM    271  C   GLY A  19      14.539   5.078 -20.149  1.00 19.21           C  
ATOM    272  O   GLY A  19      15.086   4.573 -21.137  1.00 19.21           O  
ATOM    273  H   GLY A  19      14.650   5.857 -17.046  1.00 19.21           H  
ATOM    274 1HA  GLY A  19      15.652   3.843 -18.767  1.00 19.21           H  
ATOM    275 2HA  GLY A  19      13.957   4.069 -18.331  1.00 19.21           H  
ATOM    276  N   LEU A  20      13.701   6.110 -20.230  1.00 20.57           N  
ATOM    277  CA  LEU A  20      13.331   6.693 -21.516  1.00 20.57           C  
ATOM    278  C   LEU A  20      14.560   7.248 -22.237  1.00 20.57           C  
ATOM    279  O   LEU A  20      14.697   7.110 -23.456  1.00 20.57           O  
ATOM    280  CB  LEU A  20      12.313   7.807 -21.296  1.00 20.57           C  
ATOM    281  CG  LEU A  20      10.953   7.352 -20.774  1.00 20.57           C  
ATOM    282  CD1 LEU A  20      10.105   8.569 -20.429  1.00 20.57           C  
ATOM    283  CD2 LEU A  20      10.287   6.487 -21.820  1.00 20.57           C  
ATOM    284  H   LEU A  20      13.293   6.474 -19.363  1.00 20.57           H  
ATOM    285  HA  LEU A  20      12.886   5.909 -22.136  1.00 20.57           H  
ATOM    286 1HB  LEU A  20      12.723   8.514 -20.579  1.00 20.57           H  
ATOM    287 2HB  LEU A  20      12.155   8.327 -22.238  1.00 20.57           H  
ATOM    288  HG  LEU A  20      11.093   6.770 -19.859  1.00 20.57           H  
ATOM    289 1HD1 LEU A  20       9.140   8.243 -20.044  1.00 20.57           H  
ATOM    290 2HD1 LEU A  20      10.611   9.165 -19.671  1.00 20.57           H  
ATOM    291 3HD1 LEU A  20       9.954   9.171 -21.321  1.00 20.57           H  
ATOM    292 1HD2 LEU A  20       9.319   6.149 -21.449  1.00 20.57           H  
ATOM    293 2HD2 LEU A  20      10.144   7.063 -22.733  1.00 20.57           H  
ATOM    294 3HD2 LEU A  20      10.917   5.624 -22.030  1.00 20.57           H  
ATOM    295  N   LEU A  21      15.474   7.854 -21.478  1.00 20.27           N  
ATOM    296  CA  LEU A  21      16.711   8.375 -22.035  1.00 20.27           C  
ATOM    297  C   LEU A  21      17.522   7.265 -22.674  1.00 20.27           C  
ATOM    298  O   LEU A  21      17.962   7.397 -23.815  1.00 20.27           O  
ATOM    299  CB  LEU A  21      17.542   9.077 -20.972  1.00 20.27           C  
ATOM    300  CG  LEU A  21      18.896   9.569 -21.417  1.00 20.27           C  
ATOM    301  CD1 LEU A  21      18.728  10.590 -22.533  1.00 20.27           C  
ATOM    302  CD2 LEU A  21      19.617  10.154 -20.217  1.00 20.27           C  
ATOM    303  H   LEU A  21      15.296   7.973 -20.478  1.00 20.27           H  
ATOM    304  HA  LEU A  21      16.455   9.098 -22.813  1.00 20.27           H  
ATOM    305 1HB  LEU A  21      16.972   9.917 -20.577  1.00 20.27           H  
ATOM    306 2HB  LEU A  21      17.716   8.386 -20.164  1.00 20.27           H  
ATOM    307  HG  LEU A  21      19.467   8.736 -21.810  1.00 20.27           H  
ATOM    308 1HD1 LEU A  21      19.710  10.937 -22.858  1.00 20.27           H  
ATOM    309 2HD1 LEU A  21      18.211  10.126 -23.373  1.00 20.27           H  
ATOM    310 3HD1 LEU A  21      18.146  11.436 -22.171  1.00 20.27           H  
ATOM    311 1HD2 LEU A  21      20.605  10.501 -20.519  1.00 20.27           H  
ATOM    312 2HD2 LEU A  21      19.042  10.989 -19.818  1.00 20.27           H  
ATOM    313 3HD2 LEU A  21      19.719   9.385 -19.446  1.00 20.27           H  
ATOM    314  N   GLU A  22      17.727   6.162 -21.946  1.00 18.33           N  
ATOM    315  CA  GLU A  22      18.510   5.072 -22.511  1.00 18.33           C  
ATOM    316  C   GLU A  22      17.861   4.532 -23.778  1.00 18.33           C  
ATOM    317  O   GLU A  22      18.562   4.191 -24.735  1.00 18.33           O  
ATOM    318  CB  GLU A  22      18.739   3.940 -21.500  1.00 18.33           C  
ATOM    319  CG  GLU A  22      19.708   4.284 -20.364  1.00 18.33           C  
ATOM    320  CD  GLU A  22      19.952   3.124 -19.395  1.00 18.33           C  
ATOM    321  OE1 GLU A  22      19.306   2.107 -19.521  1.00 18.33           O  
ATOM    322  OE2 GLU A  22      20.799   3.263 -18.540  1.00 18.33           O  
ATOM    323  H   GLU A  22      17.345   6.096 -21.004  1.00 18.33           H  
ATOM    324  HA  GLU A  22      19.487   5.465 -22.781  1.00 18.33           H  
ATOM    325 1HB  GLU A  22      17.780   3.667 -21.051  1.00 18.33           H  
ATOM    326 2HB  GLU A  22      19.118   3.060 -22.021  1.00 18.33           H  
ATOM    327 1HG  GLU A  22      20.662   4.587 -20.798  1.00 18.33           H  
ATOM    328 2HG  GLU A  22      19.306   5.135 -19.815  1.00 18.33           H  
ATOM    329  N   GLN A  23      16.525   4.488 -23.813  1.00 15.81           N  
ATOM    330  CA  GLN A  23      15.860   4.007 -25.018  1.00 15.81           C  
ATOM    331  C   GLN A  23      16.153   4.957 -26.176  1.00 15.81           C  
ATOM    332  O   GLN A  23      16.468   4.513 -27.283  1.00 15.81           O  
ATOM    333  CB  GLN A  23      14.345   3.919 -24.796  1.00 15.81           C  
ATOM    334  CG  GLN A  23      13.925   2.835 -23.825  1.00 15.81           C  
ATOM    335  CD  GLN A  23      12.429   2.843 -23.535  1.00 15.81           C  
ATOM    336  OE1 GLN A  23      11.712   3.810 -23.802  1.00 15.81           O  
ATOM    337  NE2 GLN A  23      11.948   1.743 -22.969  1.00 15.81           N  
ATOM    338  H   GLN A  23      15.981   4.753 -22.989  1.00 15.81           H  
ATOM    339  HA  GLN A  23      16.247   3.022 -25.268  1.00 15.81           H  
ATOM    340 1HB  GLN A  23      13.981   4.867 -24.411  1.00 15.81           H  
ATOM    341 2HB  GLN A  23      13.849   3.741 -25.748  1.00 15.81           H  
ATOM    342 1HG  GLN A  23      14.187   1.867 -24.242  1.00 15.81           H  
ATOM    343 2HG  GLN A  23      14.452   2.984 -22.891  1.00 15.81           H  
ATOM    344 1HE2 GLN A  23      10.975   1.680 -22.747  1.00 15.81           H  
ATOM    345 2HE2 GLN A  23      12.560   0.979 -22.763  1.00 15.81           H  
ATOM    346  N   ALA A  24      16.114   6.270 -25.912  1.00 13.46           N  
ATOM    347  CA  ALA A  24      16.400   7.257 -26.947  1.00 13.46           C  
ATOM    348  C   ALA A  24      17.825   7.104 -27.460  1.00 13.46           C  
ATOM    349  O   ALA A  24      18.077   7.188 -28.665  1.00 13.46           O  
ATOM    350  CB  ALA A  24      16.200   8.659 -26.410  1.00 13.46           C  
ATOM    351  H   ALA A  24      15.842   6.588 -24.979  1.00 13.46           H  
ATOM    352  HA  ALA A  24      15.720   7.084 -27.778  1.00 13.46           H  
ATOM    353 1HB  ALA A  24      16.398   9.382 -27.197  1.00 13.46           H  
ATOM    354 2HB  ALA A  24      15.174   8.767 -26.061  1.00 13.46           H  
ATOM    355 3HB  ALA A  24      16.881   8.831 -25.581  1.00 13.46           H  
ATOM    356  N   ILE A  25      18.749   6.832 -26.542  1.00 11.51           N  
ATOM    357  CA  ILE A  25      20.143   6.659 -26.903  1.00 11.51           C  
ATOM    358  C   ILE A  25      20.297   5.441 -27.786  1.00 11.51           C  
ATOM    359  O   ILE A  25      21.001   5.491 -28.802  1.00 11.51           O  
ATOM    360  CB  ILE A  25      21.028   6.529 -25.656  1.00 11.51           C  
ATOM    361  CG1 ILE A  25      21.053   7.880 -24.903  1.00 11.51           C  
ATOM    362  CG2 ILE A  25      22.427   6.085 -26.062  1.00 11.51           C  
ATOM    363  CD1 ILE A  25      21.645   7.805 -23.516  1.00 11.51           C  
ATOM    364  H   ILE A  25      18.474   6.786 -25.561  1.00 11.51           H  
ATOM    365  HA  ILE A  25      20.470   7.532 -27.461  1.00 11.51           H  
ATOM    366  HB  ILE A  25      20.598   5.791 -24.986  1.00 11.51           H  
ATOM    367 1HG1 ILE A  25      21.634   8.591 -25.489  1.00 11.51           H  
ATOM    368 2HG1 ILE A  25      20.033   8.252 -24.822  1.00 11.51           H  
ATOM    369 1HG2 ILE A  25      23.047   5.986 -25.173  1.00 11.51           H  
ATOM    370 2HG2 ILE A  25      22.368   5.125 -26.573  1.00 11.51           H  
ATOM    371 3HG2 ILE A  25      22.864   6.826 -26.730  1.00 11.51           H  
ATOM    372 1HD1 ILE A  25      21.623   8.793 -23.062  1.00 11.51           H  
ATOM    373 2HD1 ILE A  25      21.066   7.118 -22.908  1.00 11.51           H  
ATOM    374 3HD1 ILE A  25      22.672   7.456 -23.578  1.00 11.51           H  
ATOM    375  N   ALA A  26      19.647   4.343 -27.410  1.00 10.06           N  
ATOM    376  CA  ALA A  26      19.714   3.133 -28.199  1.00 10.06           C  
ATOM    377  C   ALA A  26      19.197   3.378 -29.608  1.00 10.06           C  
ATOM    378  O   ALA A  26      19.808   2.925 -30.574  1.00 10.06           O  
ATOM    379  CB  ALA A  26      18.907   2.033 -27.544  1.00 10.06           C  
ATOM    380  H   ALA A  26      19.098   4.351 -26.547  1.00 10.06           H  
ATOM    381  HA  ALA A  26      20.759   2.827 -28.265  1.00 10.06           H  
ATOM    382 1HB  ALA A  26      18.980   1.124 -28.134  1.00 10.06           H  
ATOM    383 2HB  ALA A  26      19.289   1.853 -26.538  1.00 10.06           H  
ATOM    384 3HB  ALA A  26      17.865   2.345 -27.481  1.00 10.06           H  
ATOM    385  N   LEU A  27      18.112   4.147 -29.735  1.00  9.10           N  
ATOM    386  CA  LEU A  27      17.564   4.422 -31.056  1.00  9.10           C  
ATOM    387  C   LEU A  27      18.539   5.243 -31.890  1.00  9.10           C  
ATOM    388  O   LEU A  27      18.712   4.998 -33.091  1.00  9.10           O  
ATOM    389  CB  LEU A  27      16.226   5.145 -30.912  1.00  9.10           C  
ATOM    390  CG  LEU A  27      15.108   4.278 -30.330  1.00  9.10           C  
ATOM    391  CD1 LEU A  27      13.887   5.138 -30.048  1.00  9.10           C  
ATOM    392  CD2 LEU A  27      14.793   3.162 -31.308  1.00  9.10           C  
ATOM    393  H   LEU A  27      17.636   4.497 -28.903  1.00  9.10           H  
ATOM    394  HA  LEU A  27      17.393   3.474 -31.564  1.00  9.10           H  
ATOM    395 1HB  LEU A  27      16.362   6.003 -30.255  1.00  9.10           H  
ATOM    396 2HB  LEU A  27      15.910   5.499 -31.890  1.00  9.10           H  
ATOM    397  HG  LEU A  27      15.437   3.843 -29.393  1.00  9.10           H  
ATOM    398 1HD1 LEU A  27      13.097   4.517 -29.625  1.00  9.10           H  
ATOM    399 2HD1 LEU A  27      14.153   5.920 -29.337  1.00  9.10           H  
ATOM    400 3HD1 LEU A  27      13.538   5.588 -30.973  1.00  9.10           H  
ATOM    401 1HD2 LEU A  27      14.006   2.529 -30.899  1.00  9.10           H  
ATOM    402 2HD2 LEU A  27      14.464   3.586 -32.254  1.00  9.10           H  
ATOM    403 3HD2 LEU A  27      15.692   2.557 -31.477  1.00  9.10           H  
ATOM    404  N   LYS A  28      19.217   6.202 -31.261  1.00  8.56           N  
ATOM    405  CA  LYS A  28      20.179   6.989 -32.009  1.00  8.56           C  
ATOM    406  C   LYS A  28      21.312   6.080 -32.457  1.00  8.56           C  
ATOM    407  O   LYS A  28      21.785   6.179 -33.592  1.00  8.56           O  
ATOM    408  CB  LYS A  28      20.717   8.138 -31.162  1.00  8.56           C  
ATOM    409  CG  LYS A  28      19.704   9.247 -30.883  1.00  8.56           C  
ATOM    410  CD  LYS A  28      20.302  10.320 -29.989  1.00  8.56           C  
ATOM    411  CE  LYS A  28      19.296  11.413 -29.665  1.00  8.56           C  
ATOM    412  NZ  LYS A  28      19.888  12.456 -28.774  1.00  8.56           N  
ATOM    413  H   LYS A  28      19.038   6.400 -30.274  1.00  8.56           H  
ATOM    414  HA  LYS A  28      19.694   7.396 -32.898  1.00  8.56           H  
ATOM    415 1HB  LYS A  28      21.066   7.751 -30.204  1.00  8.56           H  
ATOM    416 2HB  LYS A  28      21.572   8.586 -31.667  1.00  8.56           H  
ATOM    417 1HG  LYS A  28      19.396   9.697 -31.827  1.00  8.56           H  
ATOM    418 2HG  LYS A  28      18.825   8.821 -30.406  1.00  8.56           H  
ATOM    419 1HD  LYS A  28      20.627   9.857 -29.055  1.00  8.56           H  
ATOM    420 2HD  LYS A  28      21.169  10.762 -30.477  1.00  8.56           H  
ATOM    421 1HE  LYS A  28      18.966  11.883 -30.589  1.00  8.56           H  
ATOM    422 2HE  LYS A  28      18.434  10.970 -29.163  1.00  8.56           H  
ATOM    423 1HZ  LYS A  28      19.198  13.165 -28.577  1.00  8.56           H  
ATOM    424 2HZ  LYS A  28      20.188  12.029 -27.910  1.00  8.56           H  
ATOM    425 3HZ  LYS A  28      20.683  12.878 -29.233  1.00  8.56           H  
ATOM    426  N   ALA A  29      21.728   5.158 -31.578  1.00  8.29           N  
ATOM    427  CA  ALA A  29      22.802   4.239 -31.920  1.00  8.29           C  
ATOM    428  C   ALA A  29      22.410   3.393 -33.121  1.00  8.29           C  
ATOM    429  O   ALA A  29      23.231   3.172 -34.018  1.00  8.29           O  
ATOM    430  CB  ALA A  29      23.124   3.338 -30.743  1.00  8.29           C  
ATOM    431  H   ALA A  29      21.314   5.123 -30.649  1.00  8.29           H  
ATOM    432  HA  ALA A  29      23.680   4.823 -32.176  1.00  8.29           H  
ATOM    433 1HB  ALA A  29      23.940   2.677 -31.007  1.00  8.29           H  
ATOM    434 2HB  ALA A  29      23.412   3.951 -29.889  1.00  8.29           H  
ATOM    435 3HB  ALA A  29      22.254   2.750 -30.483  1.00  8.29           H  
ATOM    436  N   GLU A  30      21.143   2.972 -33.185  1.00  8.21           N  
ATOM    437  CA  GLU A  30      20.683   2.176 -34.313  1.00  8.21           C  
ATOM    438  C   GLU A  30      20.820   2.965 -35.606  1.00  8.21           C  
ATOM    439  O   GLU A  30      21.193   2.419 -36.639  1.00  8.21           O  
ATOM    440  CB  GLU A  30      19.231   1.713 -34.129  1.00  8.21           C  
ATOM    441  CG  GLU A  30      19.024   0.654 -33.043  1.00  8.21           C  
ATOM    442  CD  GLU A  30      17.567   0.249 -32.859  1.00  8.21           C  
ATOM    443  OE1 GLU A  30      16.712   0.831 -33.486  1.00  8.21           O  
ATOM    444  OE2 GLU A  30      17.319  -0.648 -32.084  1.00  8.21           O  
ATOM    445  H   GLU A  30      20.508   3.176 -32.408  1.00  8.21           H  
ATOM    446  HA  GLU A  30      21.317   1.292 -34.390  1.00  8.21           H  
ATOM    447 1HB  GLU A  30      18.610   2.569 -33.877  1.00  8.21           H  
ATOM    448 2HB  GLU A  30      18.858   1.310 -35.069  1.00  8.21           H  
ATOM    449 1HG  GLU A  30      19.606  -0.226 -33.303  1.00  8.21           H  
ATOM    450 2HG  GLU A  30      19.407   1.037 -32.108  1.00  8.21           H  
ATOM    451  N   GLN A  31      20.548   4.272 -35.555  1.00  8.20           N  
ATOM    452  CA  GLN A  31      20.689   5.056 -36.780  1.00  8.20           C  
ATOM    453  C   GLN A  31      22.161   5.176 -37.186  1.00  8.20           C  
ATOM    454  O   GLN A  31      22.520   4.950 -38.351  1.00  8.20           O  
ATOM    455  CB  GLN A  31      20.130   6.472 -36.576  1.00  8.20           C  
ATOM    456  CG  GLN A  31      18.633   6.547 -36.415  1.00  8.20           C  
ATOM    457  CD  GLN A  31      18.147   7.975 -36.207  1.00  8.20           C  
ATOM    458  OE1 GLN A  31      18.866   8.837 -35.685  1.00  8.20           O  
ATOM    459  NE2 GLN A  31      16.917   8.239 -36.639  1.00  8.20           N  
ATOM    460  H   GLN A  31      20.209   4.688 -34.686  1.00  8.20           H  
ATOM    461  HA  GLN A  31      20.149   4.562 -37.579  1.00  8.20           H  
ATOM    462 1HB  GLN A  31      20.576   6.913 -35.688  1.00  8.20           H  
ATOM    463 2HB  GLN A  31      20.415   7.096 -37.423  1.00  8.20           H  
ATOM    464 1HG  GLN A  31      18.150   6.136 -37.295  1.00  8.20           H  
ATOM    465 2HG  GLN A  31      18.361   5.965 -35.528  1.00  8.20           H  
ATOM    466 1HE2 GLN A  31      16.539   9.160 -36.543  1.00  8.20           H  
ATOM    467 2HE2 GLN A  31      16.373   7.515 -37.062  1.00  8.20           H  
ATOM    468  N   VAL A  32      23.030   5.418 -36.208  1.00  8.14           N  
ATOM    469  CA  VAL A  32      24.466   5.599 -36.424  1.00  8.14           C  
ATOM    470  C   VAL A  32      25.135   4.370 -37.012  1.00  8.14           C  
ATOM    471  O   VAL A  32      26.006   4.469 -37.876  1.00  8.14           O  
ATOM    472  CB  VAL A  32      25.172   5.985 -35.124  1.00  8.14           C  
ATOM    473  CG1 VAL A  32      26.673   5.955 -35.322  1.00  8.14           C  
ATOM    474  CG2 VAL A  32      24.726   7.379 -34.708  1.00  8.14           C  
ATOM    475  H   VAL A  32      22.660   5.543 -35.260  1.00  8.14           H  
ATOM    476  HA  VAL A  32      24.594   6.425 -37.127  1.00  8.14           H  
ATOM    477  HB  VAL A  32      24.912   5.264 -34.347  1.00  8.14           H  
ATOM    478 1HG1 VAL A  32      27.165   6.223 -34.388  1.00  8.14           H  
ATOM    479 2HG1 VAL A  32      26.980   4.953 -35.619  1.00  8.14           H  
ATOM    480 3HG1 VAL A  32      26.952   6.667 -36.099  1.00  8.14           H  
ATOM    481 1HG2 VAL A  32      25.219   7.654 -33.777  1.00  8.14           H  
ATOM    482 2HG2 VAL A  32      24.993   8.092 -35.487  1.00  8.14           H  
ATOM    483 3HG2 VAL A  32      23.653   7.392 -34.566  1.00  8.14           H  
ATOM    484  N   ARG A  33      24.716   3.210 -36.532  1.00  8.07           N  
ATOM    485  CA  ARG A  33      25.237   1.918 -36.951  1.00  8.07           C  
ATOM    486  C   ARG A  33      24.821   1.501 -38.363  1.00  8.07           C  
ATOM    487  O   ARG A  33      25.238   0.440 -38.834  1.00  8.07           O  
ATOM    488  CB  ARG A  33      24.790   0.868 -35.956  1.00  8.07           C  
ATOM    489  CG  ARG A  33      25.445   1.001 -34.586  1.00  8.07           C  
ATOM    490  CD  ARG A  33      24.803   0.126 -33.583  1.00  8.07           C  
ATOM    491  NE  ARG A  33      25.416   0.263 -32.273  1.00  8.07           N  
ATOM    492  CZ  ARG A  33      24.882  -0.200 -31.128  1.00  8.07           C  
ATOM    493  NH1 ARG A  33      23.717  -0.812 -31.142  1.00  8.07           N  
ATOM    494  NH2 ARG A  33      25.524  -0.030 -29.988  1.00  8.07           N  
ATOM    495  H   ARG A  33      24.004   3.219 -35.804  1.00  8.07           H  
ATOM    496  HA  ARG A  33      26.324   1.972 -36.918  1.00  8.07           H  
ATOM    497 1HB  ARG A  33      23.709   0.950 -35.814  1.00  8.07           H  
ATOM    498 2HB  ARG A  33      25.001  -0.124 -36.346  1.00  8.07           H  
ATOM    499 1HG  ARG A  33      26.491   0.709 -34.663  1.00  8.07           H  
ATOM    500 2HG  ARG A  33      25.391   2.031 -34.248  1.00  8.07           H  
ATOM    501 1HD  ARG A  33      23.750   0.399 -33.498  1.00  8.07           H  
ATOM    502 2HD  ARG A  33      24.889  -0.912 -33.895  1.00  8.07           H  
ATOM    503  HE  ARG A  33      26.312   0.729 -32.221  1.00  8.07           H  
ATOM    504 1HH1 ARG A  33      23.221  -0.939 -32.016  1.00  8.07           H  
ATOM    505 2HH1 ARG A  33      23.316  -1.156 -30.282  1.00  8.07           H  
ATOM    506 1HH2 ARG A  33      26.418   0.442 -29.978  1.00  8.07           H  
ATOM    507 2HH2 ARG A  33      25.124  -0.372 -29.128  1.00  8.07           H  
ATOM    508  N   THR A  34      24.008   2.316 -39.044  1.00  8.04           N  
ATOM    509  CA  THR A  34      23.607   2.012 -40.406  1.00  8.04           C  
ATOM    510  C   THR A  34      24.235   3.072 -41.319  1.00  8.04           C  
ATOM    511  O   THR A  34      25.347   2.874 -41.803  1.00  8.04           O  
ATOM    512  CB  THR A  34      22.067   1.980 -40.559  1.00  8.04           C  
ATOM    513  OG1 THR A  34      21.506   3.238 -40.158  1.00  8.04           O  
ATOM    514  CG2 THR A  34      21.502   0.889 -39.678  1.00  8.04           C  
ATOM    515  H   THR A  34      23.662   3.182 -38.625  1.00  8.04           H  
ATOM    516  HA  THR A  34      24.006   1.040 -40.695  1.00  8.04           H  
ATOM    517  HB  THR A  34      21.802   1.787 -41.596  1.00  8.04           H  
ATOM    518  HG1 THR A  34      21.942   3.562 -39.333  1.00  8.04           H  
ATOM    519 1HG2 THR A  34      20.421   0.861 -39.776  1.00  8.04           H  
ATOM    520 2HG2 THR A  34      21.920  -0.071 -39.980  1.00  8.04           H  
ATOM    521 3HG2 THR A  34      21.767   1.090 -38.646  1.00  8.04           H  
ATOM    522  N   VAL A  35      23.537   4.202 -41.529  1.00  8.08           N  
ATOM    523  CA  VAL A  35      23.971   5.366 -42.334  1.00  8.08           C  
ATOM    524  C   VAL A  35      24.321   5.070 -43.808  1.00  8.08           C  
ATOM    525  O   VAL A  35      23.682   5.588 -44.720  1.00  8.08           O  
ATOM    526  CB  VAL A  35      25.190   6.051 -41.676  1.00  8.08           C  
ATOM    527  CG1 VAL A  35      25.706   7.186 -42.572  1.00  8.08           C  
ATOM    528  CG2 VAL A  35      24.798   6.566 -40.308  1.00  8.08           C  
ATOM    529  H   VAL A  35      22.641   4.247 -41.074  1.00  8.08           H  
ATOM    530  HA  VAL A  35      23.148   6.083 -42.329  1.00  8.08           H  
ATOM    531  HB  VAL A  35      26.003   5.333 -41.571  1.00  8.08           H  
ATOM    532 1HG1 VAL A  35      26.569   7.652 -42.105  1.00  8.08           H  
ATOM    533 2HG1 VAL A  35      25.997   6.804 -43.548  1.00  8.08           H  
ATOM    534 3HG1 VAL A  35      24.919   7.926 -42.700  1.00  8.08           H  
ATOM    535 1HG2 VAL A  35      25.655   7.035 -39.832  1.00  8.08           H  
ATOM    536 2HG2 VAL A  35      23.991   7.286 -40.407  1.00  8.08           H  
ATOM    537 3HG2 VAL A  35      24.467   5.734 -39.698  1.00  8.08           H  
ATOM    538  N   CYS A  36      25.365   4.259 -43.978  1.00  8.22           N  
ATOM    539  CA  CYS A  36      26.000   3.814 -45.220  1.00  8.22           C  
ATOM    540  C   CYS A  36      27.215   4.715 -45.481  1.00  8.22           C  
ATOM    541  O   CYS A  36      28.136   4.745 -44.664  1.00  8.22           O  
ATOM    542  CB  CYS A  36      25.012   3.823 -46.397  1.00  8.22           C  
ATOM    543  SG  CYS A  36      25.623   2.972 -47.899  1.00  8.22           S  
ATOM    544  H   CYS A  36      25.748   3.904 -43.124  1.00  8.22           H  
ATOM    545  HA  CYS A  36      26.349   2.792 -45.080  1.00  8.22           H  
ATOM    546 1HB  CYS A  36      24.079   3.335 -46.091  1.00  8.22           H  
ATOM    547 2HB  CYS A  36      24.773   4.850 -46.675  1.00  8.22           H  
ATOM    548  N   GLU A  37      27.240   5.490 -46.562  1.00  8.46           N  
ATOM    549  CA  GLU A  37      28.397   6.367 -46.822  1.00  8.46           C  
ATOM    550  C   GLU A  37      28.116   7.443 -47.907  1.00  8.46           C  
ATOM    551  O   GLU A  37      27.175   7.307 -48.683  1.00  8.46           O  
ATOM    552  CB  GLU A  37      29.631   5.502 -47.177  1.00  8.46           C  
ATOM    553  CG  GLU A  37      29.518   4.689 -48.423  1.00  8.46           C  
ATOM    554  CD  GLU A  37      30.704   3.771 -48.627  1.00  8.46           C  
ATOM    555  OE1 GLU A  37      31.795   4.270 -48.796  1.00  8.46           O  
ATOM    556  OE2 GLU A  37      30.520   2.575 -48.620  1.00  8.46           O  
ATOM    557  H   GLU A  37      26.463   5.460 -47.208  1.00  8.46           H  
ATOM    558  HA  GLU A  37      28.619   6.868 -45.883  1.00  8.46           H  
ATOM    559 1HB  GLU A  37      30.499   6.116 -47.307  1.00  8.46           H  
ATOM    560 2HB  GLU A  37      29.859   4.809 -46.371  1.00  8.46           H  
ATOM    561 1HG  GLU A  37      28.599   4.102 -48.395  1.00  8.46           H  
ATOM    562 2HG  GLU A  37      29.469   5.356 -49.241  1.00  8.46           H  
ATOM    563  N   PRO A  38      28.903   8.530 -48.017  1.00  8.74           N  
ATOM    564  CA  PRO A  38      28.842   9.507 -49.106  1.00  8.74           C  
ATOM    565  C   PRO A  38      28.842   8.885 -50.511  1.00  8.74           C  
ATOM    566  O   PRO A  38      28.276   9.441 -51.451  1.00  8.74           O  
ATOM    567  CB  PRO A  38      30.087  10.360 -48.852  1.00  8.74           C  
ATOM    568  CG  PRO A  38      30.289  10.286 -47.346  1.00  8.74           C  
ATOM    569  CD  PRO A  38      29.904   8.871 -46.967  1.00  8.74           C  
ATOM    570  HA  PRO A  38      27.932  10.122 -48.971  1.00  8.74           H  
ATOM    571 1HB  PRO A  38      30.940   9.945 -49.409  1.00  8.74           H  
ATOM    572 2HB  PRO A  38      29.936  11.387 -49.221  1.00  8.74           H  
ATOM    573 1HG  PRO A  38      31.332  10.532 -47.089  1.00  8.74           H  
ATOM    574 2HG  PRO A  38      29.659  11.042 -46.849  1.00  8.74           H  
ATOM    575 1HD  PRO A  38      30.795   8.243 -47.034  1.00  8.74           H  
ATOM    576 2HD  PRO A  38      29.463   8.879 -45.964  1.00  8.74           H  
ATOM    577  N   GLY A  39      29.501   7.732 -50.651  1.00  8.95           N  
ATOM    578  CA  GLY A  39      29.608   6.998 -51.916  1.00  8.95           C  
ATOM    579  C   GLY A  39      28.684   5.768 -51.961  1.00  8.95           C  
ATOM    580  O   GLY A  39      28.927   4.838 -52.732  1.00  8.95           O  
ATOM    581  H   GLY A  39      29.946   7.322 -49.845  1.00  8.95           H  
ATOM    582 1HA  GLY A  39      29.377   7.664 -52.746  1.00  8.95           H  
ATOM    583 2HA  GLY A  39      30.644   6.675 -52.046  1.00  8.95           H  
ATOM    584  N   CYS A  40      27.644   5.763 -51.127  1.00  9.04           N  
ATOM    585  CA  CYS A  40      26.762   4.610 -50.950  1.00  9.04           C  
ATOM    586  C   CYS A  40      26.168   4.166 -52.301  1.00  9.04           C  
ATOM    587  O   CYS A  40      25.582   4.991 -53.004  1.00  9.04           O  
ATOM    588  CB  CYS A  40      25.651   5.007 -49.986  1.00  9.04           C  
ATOM    589  SG  CYS A  40      24.575   3.748 -49.471  1.00  9.04           S  
ATOM    590  H   CYS A  40      27.489   6.566 -50.521  1.00  9.04           H  
ATOM    591  HA  CYS A  40      27.354   3.829 -50.489  1.00  9.04           H  
ATOM    592 1HB  CYS A  40      26.093   5.368 -49.111  1.00  9.04           H  
ATOM    593 2HB  CYS A  40      25.064   5.816 -50.406  1.00  9.04           H  
ATOM    594  N   PRO A  41      26.278   2.869 -52.674  1.00  8.99           N  
ATOM    595  CA  PRO A  41      25.887   2.310 -53.961  1.00  8.99           C  
ATOM    596  C   PRO A  41      24.392   2.288 -54.266  1.00  8.99           C  
ATOM    597  O   PRO A  41      24.050   2.198 -55.450  1.00  8.99           O  
ATOM    598  CB  PRO A  41      26.420   0.872 -53.863  1.00  8.99           C  
ATOM    599  CG  PRO A  41      26.455   0.567 -52.391  1.00  8.99           C  
ATOM    600  CD  PRO A  41      26.828   1.864 -51.733  1.00  8.99           C  
ATOM    601  HA  PRO A  41      26.419   2.855 -54.748  1.00  8.99           H  
ATOM    602 1HB  PRO A  41      25.761   0.197 -54.422  1.00  8.99           H  
ATOM    603 2HB  PRO A  41      27.417   0.808 -54.325  1.00  8.99           H  
ATOM    604 1HG  PRO A  41      25.464   0.209 -52.065  1.00  8.99           H  
ATOM    605 2HG  PRO A  41      27.172  -0.246 -52.177  1.00  8.99           H  
ATOM    606 1HD  PRO A  41      26.328   1.891 -50.767  1.00  8.99           H  
ATOM    607 2HD  PRO A  41      27.922   1.961 -51.652  1.00  8.99           H  
ATOM    608  N   PRO A  42      23.556   2.467 -53.213  1.00  8.86           N  
ATOM    609  CA  PRO A  42      22.508   2.644 -52.160  1.00  8.86           C  
ATOM    610  C   PRO A  42      22.479   1.432 -51.247  1.00  8.86           C  
ATOM    611  O   PRO A  42      22.830   0.325 -51.653  1.00  8.86           O  
ATOM    612  CB  PRO A  42      21.123   2.763 -52.747  1.00  8.86           C  
ATOM    613  CG  PRO A  42      21.136   2.025 -53.790  1.00  8.86           C  
ATOM    614  CD  PRO A  42      22.418   2.174 -54.341  1.00  8.86           C  
ATOM    615  HA  PRO A  42      22.735   3.554 -51.596  1.00  8.86           H  
ATOM    616 1HB  PRO A  42      20.380   2.427 -52.005  1.00  8.86           H  
ATOM    617 2HB  PRO A  42      20.903   3.815 -52.968  1.00  8.86           H  
ATOM    618 1HG  PRO A  42      20.926   0.980 -53.500  1.00  8.86           H  
ATOM    619 2HG  PRO A  42      20.341   2.324 -54.481  1.00  8.86           H  
ATOM    620 1HD  PRO A  42      22.535   1.159 -54.811  1.00  8.86           H  
ATOM    621 2HD  PRO A  42      22.299   3.026 -55.053  1.00  8.86           H  
ATOM    622  N   ALA A  43      22.017   1.639 -50.020  1.00  8.72           N  
ATOM    623  CA  ALA A  43      21.855   0.565 -49.044  1.00  8.72           C  
ATOM    624  C   ALA A  43      20.827  -0.454 -49.533  1.00  8.72           C  
ATOM    625  O   ALA A  43      19.851  -0.096 -50.205  1.00  8.72           O  
ATOM    626  CB  ALA A  43      21.426   1.126 -47.703  1.00  8.72           C  
ATOM    627  H   ALA A  43      21.765   2.579 -49.745  1.00  8.72           H  
ATOM    628  HA  ALA A  43      22.814   0.058 -48.930  1.00  8.72           H  
ATOM    629 1HB  ALA A  43      21.324   0.309 -46.985  1.00  8.72           H  
ATOM    630 2HB  ALA A  43      22.177   1.833 -47.353  1.00  8.72           H  
ATOM    631 3HB  ALA A  43      20.467   1.629 -47.813  1.00  8.72           H  
ATOM    632  N   GLU A  44      20.987  -1.719 -49.142  1.00  8.63           N  
ATOM    633  CA  GLU A  44      20.052  -2.757 -49.590  1.00  8.63           C  
ATOM    634  C   GLU A  44      18.718  -2.767 -48.845  1.00  8.63           C  
ATOM    635  O   GLU A  44      18.409  -3.664 -48.060  1.00  8.63           O  
ATOM    636  CB  GLU A  44      20.685  -4.148 -49.489  1.00  8.63           C  
ATOM    637  CG  GLU A  44      21.890  -4.355 -50.394  1.00  8.63           C  
ATOM    638  CD  GLU A  44      22.419  -5.772 -50.384  1.00  8.63           C  
ATOM    639  OE1 GLU A  44      21.953  -6.574 -49.598  1.00  8.63           O  
ATOM    640  OE2 GLU A  44      23.295  -6.055 -51.169  1.00  8.63           O  
ATOM    641  H   GLU A  44      21.781  -1.971 -48.574  1.00  8.63           H  
ATOM    642  HA  GLU A  44      19.836  -2.569 -50.644  1.00  8.63           H  
ATOM    643 1HB  GLU A  44      21.001  -4.323 -48.460  1.00  8.63           H  
ATOM    644 2HB  GLU A  44      19.939  -4.906 -49.735  1.00  8.63           H  
ATOM    645 1HG  GLU A  44      21.609  -4.091 -51.415  1.00  8.63           H  
ATOM    646 2HG  GLU A  44      22.681  -3.677 -50.081  1.00  8.63           H  
ATOM    647  N   GLN A  45      17.873  -1.804 -49.189  1.00  8.59           N  
ATOM    648  CA  GLN A  45      16.562  -1.634 -48.555  1.00  8.59           C  
ATOM    649  C   GLN A  45      15.560  -2.656 -49.097  1.00  8.59           C  
ATOM    650  O   GLN A  45      14.440  -2.786 -48.604  1.00  8.59           O  
ATOM    651  CB  GLN A  45      16.050  -0.209 -48.753  1.00  8.59           C  
ATOM    652  CG  GLN A  45      16.894   0.832 -48.045  1.00  8.59           C  
ATOM    653  CD  GLN A  45      16.372   2.243 -48.229  1.00  8.59           C  
ATOM    654  OE1 GLN A  45      15.661   2.545 -49.193  1.00  8.59           O  
ATOM    655  NE2 GLN A  45      16.725   3.125 -47.299  1.00  8.59           N  
ATOM    656  H   GLN A  45      18.224  -1.113 -49.853  1.00  8.59           H  
ATOM    657  HA  GLN A  45      16.672  -1.807 -47.486  1.00  8.59           H  
ATOM    658 1HB  GLN A  45      16.048   0.028 -49.817  1.00  8.59           H  
ATOM    659 2HB  GLN A  45      15.030  -0.130 -48.397  1.00  8.59           H  
ATOM    660 1HG  GLN A  45      16.907   0.609 -46.977  1.00  8.59           H  
ATOM    661 2HG  GLN A  45      17.910   0.784 -48.445  1.00  8.59           H  
ATOM    662 1HE2 GLN A  45      16.412   4.075 -47.365  1.00  8.59           H  
ATOM    663 2HE2 GLN A  45      17.302   2.841 -46.536  1.00  8.59           H  
ATOM    664  N   SER A  46      15.995  -3.431 -50.086  1.00  8.60           N  
ATOM    665  CA  SER A  46      15.203  -4.499 -50.677  1.00  8.60           C  
ATOM    666  C   SER A  46      15.001  -5.630 -49.663  1.00  8.60           C  
ATOM    667  O   SER A  46      14.142  -6.490 -49.850  1.00  8.60           O  
ATOM    668  CB  SER A  46      15.868  -5.016 -51.940  1.00  8.60           C  
ATOM    669  OG  SER A  46      17.077  -5.660 -51.652  1.00  8.60           O  
ATOM    670  H   SER A  46      16.926  -3.265 -50.437  1.00  8.60           H  
ATOM    671  HA  SER A  46      14.221  -4.097 -50.941  1.00  8.60           H  
ATOM    672 1HB  SER A  46      15.197  -5.708 -52.449  1.00  8.60           H  
ATOM    673 2HB  SER A  46      16.049  -4.181 -52.616  1.00  8.60           H  
ATOM    674  HG  SER A  46      16.840  -6.473 -51.198  1.00  8.60           H  
ATOM    675  N   GLN A  47      15.783  -5.605 -48.572  1.00  8.64           N  
ATOM    676  CA  GLN A  47      15.676  -6.594 -47.508  1.00  8.64           C  
ATOM    677  C   GLN A  47      14.547  -6.247 -46.520  1.00  8.64           C  
ATOM    678  O   GLN A  47      14.277  -7.015 -45.593  1.00  8.64           O  
ATOM    679  CB  GLN A  47      16.988  -6.678 -46.713  1.00  8.64           C  
ATOM    680  CG  GLN A  47      18.213  -7.185 -47.479  1.00  8.64           C  
ATOM    681  CD  GLN A  47      19.451  -7.246 -46.563  1.00  8.64           C  
ATOM    682  OE1 GLN A  47      19.313  -7.605 -45.383  1.00  8.64           O  
ATOM    683  NE2 GLN A  47      20.640  -6.918 -47.070  1.00  8.64           N  
ATOM    684  H   GLN A  47      16.493  -4.879 -48.474  1.00  8.64           H  
ATOM    685  HA  GLN A  47      15.457  -7.562 -47.954  1.00  8.64           H  
ATOM    686 1HB  GLN A  47      17.236  -5.682 -46.340  1.00  8.64           H  
ATOM    687 2HB  GLN A  47      16.843  -7.322 -45.847  1.00  8.64           H  
ATOM    688 1HG  GLN A  47      18.015  -8.179 -47.870  1.00  8.64           H  
ATOM    689 2HG  GLN A  47      18.430  -6.490 -48.297  1.00  8.64           H  
ATOM    690 1HE2 GLN A  47      21.451  -6.954 -46.496  1.00  8.64           H  
ATOM    691 2HE2 GLN A  47      20.764  -6.641 -48.050  1.00  8.64           H  
ATOM    692  N   LEU A  48      13.905  -5.089 -46.691  1.00  8.70           N  
ATOM    693  CA  LEU A  48      12.855  -4.659 -45.778  1.00  8.70           C  
ATOM    694  C   LEU A  48      11.495  -5.273 -46.107  1.00  8.70           C  
ATOM    695  O   LEU A  48      11.143  -5.487 -47.270  1.00  8.70           O  
ATOM    696  CB  LEU A  48      12.740  -3.131 -45.808  1.00  8.70           C  
ATOM    697  CG  LEU A  48      14.006  -2.387 -45.383  1.00  8.70           C  
ATOM    698  CD1 LEU A  48      13.788  -0.883 -45.537  1.00  8.70           C  
ATOM    699  CD2 LEU A  48      14.350  -2.766 -43.963  1.00  8.70           C  
ATOM    700  H   LEU A  48      14.152  -4.473 -47.466  1.00  8.70           H  
ATOM    701  HA  LEU A  48      13.134  -4.968 -44.772  1.00  8.70           H  
ATOM    702 1HB  LEU A  48      12.508  -2.826 -46.827  1.00  8.70           H  
ATOM    703 2HB  LEU A  48      11.925  -2.821 -45.158  1.00  8.70           H  
ATOM    704  HG  LEU A  48      14.830  -2.669 -46.032  1.00  8.70           H  
ATOM    705 1HD1 LEU A  48      14.695  -0.353 -45.251  1.00  8.70           H  
ATOM    706 2HD1 LEU A  48      13.553  -0.663 -46.578  1.00  8.70           H  
ATOM    707 3HD1 LEU A  48      12.966  -0.567 -44.901  1.00  8.70           H  
ATOM    708 1HD2 LEU A  48      15.258  -2.249 -43.656  1.00  8.70           H  
ATOM    709 2HD2 LEU A  48      13.532  -2.483 -43.301  1.00  8.70           H  
ATOM    710 3HD2 LEU A  48      14.507  -3.845 -43.908  1.00  8.70           H  
ATOM    711  N   GLY A  49      10.671  -5.466 -45.068  1.00  8.75           N  
ATOM    712  CA  GLY A  49       9.299  -5.980 -45.214  1.00  8.75           C  
ATOM    713  C   GLY A  49       8.428  -5.084 -46.096  1.00  8.75           C  
ATOM    714  O   GLY A  49       7.445  -5.524 -46.680  1.00  8.75           O  
ATOM    715  H   GLY A  49      11.018  -5.275 -44.137  1.00  8.75           H  
ATOM    716 1HA  GLY A  49       9.338  -6.982 -45.645  1.00  8.75           H  
ATOM    717 2HA  GLY A  49       8.838  -6.080 -44.232  1.00  8.75           H  
ATOM    718  N   LEU A  50       8.842  -3.837 -46.255  1.00  8.81           N  
ATOM    719  CA  LEU A  50       8.136  -2.871 -47.077  1.00  8.81           C  
ATOM    720  C   LEU A  50       8.078  -3.304 -48.541  1.00  8.81           C  
ATOM    721  O   LEU A  50       7.207  -2.856 -49.290  1.00  8.81           O  
ATOM    722  CB  LEU A  50       8.837  -1.518 -46.960  1.00  8.81           C  
ATOM    723  CG  LEU A  50       8.711  -0.869 -45.596  1.00  8.81           C  
ATOM    724  CD1 LEU A  50       9.586   0.376 -45.542  1.00  8.81           C  
ATOM    725  CD2 LEU A  50       7.234  -0.532 -45.357  1.00  8.81           C  
ATOM    726  H   LEU A  50       9.670  -3.546 -45.766  1.00  8.81           H  
ATOM    727  HA  LEU A  50       7.116  -2.777 -46.703  1.00  8.81           H  
ATOM    728 1HB  LEU A  50       9.901  -1.654 -47.173  1.00  8.81           H  
ATOM    729 2HB  LEU A  50       8.419  -0.839 -47.702  1.00  8.81           H  
ATOM    730  HG  LEU A  50       9.059  -1.558 -44.826  1.00  8.81           H  
ATOM    731 1HD1 LEU A  50       9.498   0.842 -44.560  1.00  8.81           H  
ATOM    732 2HD1 LEU A  50      10.625   0.097 -45.718  1.00  8.81           H  
ATOM    733 3HD1 LEU A  50       9.266   1.084 -46.306  1.00  8.81           H  
ATOM    734 1HD2 LEU A  50       7.111  -0.068 -44.378  1.00  8.81           H  
ATOM    735 2HD2 LEU A  50       6.890   0.150 -46.127  1.00  8.81           H  
ATOM    736 3HD2 LEU A  50       6.632  -1.446 -45.398  1.00  8.81           H  
ATOM    737  N   GLY A  51       9.032  -4.142 -48.964  1.00  8.89           N  
ATOM    738  CA  GLY A  51       9.064  -4.613 -50.338  1.00  8.89           C  
ATOM    739  C   GLY A  51       8.148  -5.824 -50.570  1.00  8.89           C  
ATOM    740  O   GLY A  51       8.023  -6.293 -51.703  1.00  8.89           O  
ATOM    741  H   GLY A  51       9.737  -4.495 -48.314  1.00  8.89           H  
ATOM    742 1HA  GLY A  51       8.776  -3.805 -51.008  1.00  8.89           H  
ATOM    743 2HA  GLY A  51      10.088  -4.882 -50.594  1.00  8.89           H  
ATOM    744  N   GLU A  52       7.530  -6.354 -49.509  1.00  9.01           N  
ATOM    745  CA  GLU A  52       6.650  -7.505 -49.655  1.00  9.01           C  
ATOM    746  C   GLU A  52       5.262  -6.984 -50.045  1.00  9.01           C  
ATOM    747  O   GLU A  52       4.763  -6.061 -49.391  1.00  9.01           O  
ATOM    748  CB  GLU A  52       6.573  -8.316 -48.359  1.00  9.01           C  
ATOM    749  CG  GLU A  52       5.767  -9.623 -48.471  1.00  9.01           C  
ATOM    750  CD  GLU A  52       5.704 -10.421 -47.171  1.00  9.01           C  
ATOM    751  OE1 GLU A  52       6.340 -10.036 -46.205  1.00  9.01           O  
ATOM    752  OE2 GLU A  52       5.010 -11.410 -47.138  1.00  9.01           O  
ATOM    753  H   GLU A  52       7.647  -5.944 -48.585  1.00  9.01           H  
ATOM    754  HA  GLU A  52       7.066  -8.150 -50.414  1.00  9.01           H  
ATOM    755 1HB  GLU A  52       7.576  -8.549 -48.009  1.00  9.01           H  
ATOM    756 2HB  GLU A  52       6.097  -7.706 -47.601  1.00  9.01           H  
ATOM    757 1HG  GLU A  52       4.747  -9.377 -48.779  1.00  9.01           H  
ATOM    758 2HG  GLU A  52       6.212 -10.240 -49.246  1.00  9.01           H  
ATOM    759  N   PRO A  53       4.612  -7.508 -51.093  1.00  9.17           N  
ATOM    760  CA  PRO A  53       3.306  -7.068 -51.516  1.00  9.17           C  
ATOM    761  C   PRO A  53       2.336  -7.094 -50.352  1.00  9.17           C  
ATOM    762  O   PRO A  53       2.297  -8.054 -49.583  1.00  9.17           O  
ATOM    763  CB  PRO A  53       2.942  -8.113 -52.577  1.00  9.17           C  
ATOM    764  CG  PRO A  53       4.279  -8.549 -53.138  1.00  9.17           C  
ATOM    765  CD  PRO A  53       5.214  -8.556 -51.949  1.00  9.17           C  
ATOM    766  HA  PRO A  53       3.383  -6.058 -51.949  1.00  9.17           H  
ATOM    767 1HB  PRO A  53       2.381  -8.940 -52.114  1.00  9.17           H  
ATOM    768 2HB  PRO A  53       2.284  -7.666 -53.337  1.00  9.17           H  
ATOM    769 1HG  PRO A  53       4.191  -9.537 -53.615  1.00  9.17           H  
ATOM    770 2HG  PRO A  53       4.606  -7.848 -53.922  1.00  9.17           H  
ATOM    771 1HD  PRO A  53       5.213  -9.532 -51.445  1.00  9.17           H  
ATOM    772 2HD  PRO A  53       6.204  -8.259 -52.324  1.00  9.17           H  
ATOM    773  N   GLY A  54       1.555  -6.031 -50.223  1.00  9.36           N  
ATOM    774  CA  GLY A  54       0.568  -5.910 -49.157  1.00  9.36           C  
ATOM    775  C   GLY A  54       1.101  -5.258 -47.871  1.00  9.36           C  
ATOM    776  O   GLY A  54       0.310  -4.893 -47.003  1.00  9.36           O  
ATOM    777  H   GLY A  54       1.644  -5.280 -50.891  1.00  9.36           H  
ATOM    778 1HA  GLY A  54      -0.279  -5.332 -49.525  1.00  9.36           H  
ATOM    779 2HA  GLY A  54       0.183  -6.901 -48.918  1.00  9.36           H  
ATOM    780  N   LYS A  55       2.428  -5.085 -47.753  1.00  9.59           N  
ATOM    781  CA  LYS A  55       3.005  -4.478 -46.545  1.00  9.59           C  
ATOM    782  C   LYS A  55       3.588  -3.096 -46.822  1.00  9.59           C  
ATOM    783  O   LYS A  55       4.324  -2.529 -46.010  1.00  9.59           O  
ATOM    784  CB  LYS A  55       4.046  -5.403 -45.931  1.00  9.59           C  
ATOM    785  CG  LYS A  55       3.456  -6.728 -45.474  1.00  9.59           C  
ATOM    786  CD  LYS A  55       4.468  -7.603 -44.767  1.00  9.59           C  
ATOM    787  CE  LYS A  55       3.845  -8.946 -44.370  1.00  9.59           C  
ATOM    788  NZ  LYS A  55       4.847  -9.871 -43.785  1.00  9.59           N  
ATOM    789  H   LYS A  55       3.068  -5.413 -48.481  1.00  9.59           H  
ATOM    790  HA  LYS A  55       2.211  -4.347 -45.813  1.00  9.59           H  
ATOM    791 1HB  LYS A  55       4.823  -5.617 -46.673  1.00  9.59           H  
ATOM    792 2HB  LYS A  55       4.527  -4.919 -45.080  1.00  9.59           H  
ATOM    793 1HG  LYS A  55       2.603  -6.546 -44.822  1.00  9.59           H  
ATOM    794 2HG  LYS A  55       3.109  -7.271 -46.357  1.00  9.59           H  
ATOM    795 1HD  LYS A  55       5.324  -7.780 -45.416  1.00  9.59           H  
ATOM    796 2HD  LYS A  55       4.819  -7.100 -43.872  1.00  9.59           H  
ATOM    797 1HE  LYS A  55       3.051  -8.775 -43.644  1.00  9.59           H  
ATOM    798 2HE  LYS A  55       3.418  -9.411 -45.260  1.00  9.59           H  
ATOM    799 1HZ  LYS A  55       4.412 -10.748 -43.555  1.00  9.59           H  
ATOM    800 2HZ  LYS A  55       5.575 -10.026 -44.504  1.00  9.59           H  
ATOM    801 3HZ  LYS A  55       5.257  -9.469 -42.963  1.00  9.59           H  
ATOM    802  N   ALA A  56       3.256  -2.561 -47.983  1.00  9.89           N  
ATOM    803  CA  ALA A  56       3.721  -1.254 -48.423  1.00  9.89           C  
ATOM    804  C   ALA A  56       3.251  -0.160 -47.470  1.00  9.89           C  
ATOM    805  O   ALA A  56       2.145  -0.222 -46.921  1.00  9.89           O  
ATOM    806  CB  ALA A  56       3.214  -0.966 -49.823  1.00  9.89           C  
ATOM    807  H   ALA A  56       2.648  -3.094 -48.584  1.00  9.89           H  
ATOM    808  HA  ALA A  56       4.814  -1.267 -48.426  1.00  9.89           H  
ATOM    809 1HB  ALA A  56       3.581   0.004 -50.156  1.00  9.89           H  
ATOM    810 2HB  ALA A  56       3.571  -1.742 -50.502  1.00  9.89           H  
ATOM    811 3HB  ALA A  56       2.125  -0.961 -49.816  1.00  9.89           H  
ATOM    812  N   ALA A  57       4.052   0.888 -47.314  1.00 10.23           N  
ATOM    813  CA  ALA A  57       3.694   1.984 -46.415  1.00 10.23           C  
ATOM    814  C   ALA A  57       2.635   2.914 -47.011  1.00 10.23           C  
ATOM    815  O   ALA A  57       2.930   4.042 -47.402  1.00 10.23           O  
ATOM    816  CB  ALA A  57       4.928   2.799 -46.067  1.00 10.23           C  
ATOM    817  H   ALA A  57       4.940   0.909 -47.796  1.00 10.23           H  
ATOM    818  HA  ALA A  57       3.287   1.548 -45.503  1.00 10.23           H  
ATOM    819 1HB  ALA A  57       4.647   3.589 -45.369  1.00 10.23           H  
ATOM    820 2HB  ALA A  57       5.673   2.157 -45.607  1.00 10.23           H  
ATOM    821 3HB  ALA A  57       5.338   3.245 -46.969  1.00 10.23           H  
ATOM    822  N   LYS A  58       1.405   2.420 -47.080  1.00 10.61           N  
ATOM    823  CA  LYS A  58       0.287   3.175 -47.632  1.00 10.61           C  
ATOM    824  C   LYS A  58       0.119   4.468 -46.809  1.00 10.61           C  
ATOM    825  O   LYS A  58       0.079   4.390 -45.584  1.00 10.61           O  
ATOM    826  CB  LYS A  58      -0.995   2.319 -47.576  1.00 10.61           C  
ATOM    827  CG  LYS A  58      -2.252   2.942 -48.199  1.00 10.61           C  
ATOM    828  CD  LYS A  58      -3.441   1.978 -48.143  1.00 10.61           C  
ATOM    829  CE  LYS A  58      -4.701   2.618 -48.713  1.00 10.61           C  
ATOM    830  NZ  LYS A  58      -5.873   1.704 -48.643  1.00 10.61           N  
ATOM    831  H   LYS A  58       1.281   1.460 -46.760  1.00 10.61           H  
ATOM    832  HA  LYS A  58       0.526   3.393 -48.665  1.00 10.61           H  
ATOM    833 1HB  LYS A  58      -0.813   1.355 -48.071  1.00 10.61           H  
ATOM    834 2HB  LYS A  58      -1.230   2.101 -46.534  1.00 10.61           H  
ATOM    835 1HG  LYS A  58      -2.514   3.847 -47.667  1.00 10.61           H  
ATOM    836 2HG  LYS A  58      -2.058   3.188 -49.235  1.00 10.61           H  
ATOM    837 1HD  LYS A  58      -3.210   1.082 -48.723  1.00 10.61           H  
ATOM    838 2HD  LYS A  58      -3.624   1.681 -47.114  1.00 10.61           H  
ATOM    839 1HE  LYS A  58      -4.924   3.524 -48.154  1.00 10.61           H  
ATOM    840 2HE  LYS A  58      -4.522   2.884 -49.753  1.00 10.61           H  
ATOM    841 1HZ  LYS A  58      -6.687   2.161 -49.031  1.00 10.61           H  
ATOM    842 2HZ  LYS A  58      -5.676   0.865 -49.169  1.00 10.61           H  
ATOM    843 3HZ  LYS A  58      -6.051   1.461 -47.680  1.00 10.61           H  
ATOM    844  N   PRO A  59       0.037   5.668 -47.437  1.00 10.99           N  
ATOM    845  CA  PRO A  59      -0.100   6.965 -46.771  1.00 10.99           C  
ATOM    846  C   PRO A  59      -1.417   7.149 -46.013  1.00 10.99           C  
ATOM    847  O   PRO A  59      -1.494   7.980 -45.107  1.00 10.99           O  
ATOM    848  CB  PRO A  59       0.008   7.951 -47.946  1.00 10.99           C  
ATOM    849  CG  PRO A  59      -0.404   7.161 -49.167  1.00 10.99           C  
ATOM    850  CD  PRO A  59       0.087   5.753 -48.912  1.00 10.99           C  
ATOM    851  HA  PRO A  59       0.749   7.095 -46.085  1.00 10.99           H  
ATOM    852 1HB  PRO A  59      -0.657   8.812 -47.760  1.00 10.99           H  
ATOM    853 2HB  PRO A  59       1.032   8.345 -48.015  1.00 10.99           H  
ATOM    854 1HG  PRO A  59      -1.499   7.211 -49.287  1.00 10.99           H  
ATOM    855 2HG  PRO A  59       0.035   7.605 -50.073  1.00 10.99           H  
ATOM    856 1HD  PRO A  59      -0.616   5.070 -49.387  1.00 10.99           H  
ATOM    857 2HD  PRO A  59       1.123   5.621 -49.272  1.00 10.99           H  
ATOM    858  N   LEU A  60      -2.418   6.356 -46.381  1.00 11.32           N  
ATOM    859  CA  LEU A  60      -3.747   6.381 -45.790  1.00 11.32           C  
ATOM    860  C   LEU A  60      -4.393   7.756 -45.912  1.00 11.32           C  
ATOM    861  O   LEU A  60      -4.343   8.358 -46.984  1.00 11.32           O  
ATOM    862  OXT LEU A  60      -5.260   8.065 -45.094  1.00 11.32           O  
ATOM    863  CB  LEU A  60      -3.674   5.939 -44.324  1.00 11.32           C  
ATOM    864  CG  LEU A  60      -3.203   4.501 -44.126  1.00 11.32           C  
ATOM    865  CD1 LEU A  60      -3.035   4.218 -42.655  1.00 11.32           C  
ATOM    866  CD2 LEU A  60      -4.202   3.562 -44.753  1.00 11.32           C  
ATOM    867  H   LEU A  60      -2.251   5.702 -47.125  1.00 11.32           H  
ATOM    868  HA  LEU A  60      -4.367   5.667 -46.327  1.00 11.32           H  
ATOM    869 1HB  LEU A  60      -3.008   6.597 -43.770  1.00 11.32           H  
ATOM    870 2HB  LEU A  60      -4.672   6.021 -43.891  1.00 11.32           H  
ATOM    871  HG  LEU A  60      -2.239   4.368 -44.604  1.00 11.32           H  
ATOM    872 1HD1 LEU A  60      -2.686   3.195 -42.522  1.00 11.32           H  
ATOM    873 2HD1 LEU A  60      -2.302   4.910 -42.234  1.00 11.32           H  
ATOM    874 3HD1 LEU A  60      -3.988   4.347 -42.150  1.00 11.32           H  
ATOM    875 1HD2 LEU A  60      -3.865   2.534 -44.627  1.00 11.32           H  
ATOM    876 2HD2 LEU A  60      -5.173   3.686 -44.275  1.00 11.32           H  
ATOM    877 3HD2 LEU A  60      -4.288   3.791 -45.806  1.00 11.32           H  
TER     878
ENDMDL

REMARK ID 641800 MODEL 4 line_7_sample14
PFRMAT TS
TARGET line_7_sample14
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   SER A   1      -0.992  -0.264  -0.055  1.00  7.09           N  
ATOM      2  CA  SER A   1       0.320  -0.895  -0.012  1.00  7.09           C  
ATOM      3  C   SER A   1       1.413   0.157   0.191  1.00  7.09           C  
ATOM      4  O   SER A   1       1.790   0.462   1.326  1.00  7.09           O  
ATOM      5  CB  SER A   1       0.538  -1.734  -1.279  1.00  7.09           C  
ATOM      6  OG  SER A   1       0.562  -0.938  -2.436  1.00  7.09           O  
ATOM      7 1H   SER A   1      -1.646  -0.881  -0.512  1.00  7.09           H  
ATOM      8 2H   SER A   1      -1.306  -0.074   0.887  1.00  7.09           H  
ATOM      9 3H   SER A   1      -0.928   0.601  -0.572  1.00  7.09           H  
ATOM     10  HA  SER A   1       0.346  -1.568   0.845  1.00  7.09           H  
ATOM     11 1HB  SER A   1       1.475  -2.279  -1.198  1.00  7.09           H  
ATOM     12 2HB  SER A   1      -0.261  -2.468  -1.362  1.00  7.09           H  
ATOM     13  HG  SER A   1       0.561  -1.551  -3.175  1.00  7.09           H  
ATOM     14  N   THR A   2       1.917   0.711  -0.902  1.00  8.80           N  
ATOM     15  CA  THR A   2       2.944   1.745  -0.847  1.00  8.80           C  
ATOM     16  C   THR A   2       2.454   2.967  -0.093  1.00  8.80           C  
ATOM     17  O   THR A   2       1.359   3.466  -0.349  1.00  8.80           O  
ATOM     18  CB  THR A   2       3.384   2.176  -2.265  1.00  8.80           C  
ATOM     19  OG1 THR A   2       3.918   1.046  -2.970  1.00  8.80           O  
ATOM     20  CG2 THR A   2       4.433   3.295  -2.203  1.00  8.80           C  
ATOM     21  H   THR A   2       1.571   0.393  -1.791  1.00  8.80           H  
ATOM     22  HA  THR A   2       3.808   1.348  -0.318  1.00  8.80           H  
ATOM     23  HB  THR A   2       2.513   2.536  -2.809  1.00  8.80           H  
ATOM     24  HG1 THR A   2       4.139   1.311  -3.868  1.00  8.80           H  
ATOM     25 1HG2 THR A   2       4.717   3.575  -3.214  1.00  8.80           H  
ATOM     26 2HG2 THR A   2       4.018   4.157  -1.693  1.00  8.80           H  
ATOM     27 3HG2 THR A   2       5.311   2.942  -1.665  1.00  8.80           H  
ATOM     28  N   VAL A   3       3.274   3.449   0.829  1.00 11.16           N  
ATOM     29  CA  VAL A   3       2.927   4.640   1.578  1.00 11.16           C  
ATOM     30  C   VAL A   3       3.535   5.856   0.916  1.00 11.16           C  
ATOM     31  O   VAL A   3       4.733   5.880   0.638  1.00 11.16           O  
ATOM     32  CB  VAL A   3       3.419   4.544   3.023  1.00 11.16           C  
ATOM     33  CG1 VAL A   3       3.100   5.825   3.749  1.00 11.16           C  
ATOM     34  CG2 VAL A   3       2.738   3.359   3.705  1.00 11.16           C  
ATOM     35  H   VAL A   3       4.150   2.979   1.001  1.00 11.16           H  
ATOM     36  HA  VAL A   3       1.842   4.748   1.588  1.00 11.16           H  
ATOM     37  HB  VAL A   3       4.501   4.418   3.032  1.00 11.16           H  
ATOM     38 1HG1 VAL A   3       3.458   5.756   4.768  1.00 11.16           H  
ATOM     39 2HG1 VAL A   3       3.576   6.660   3.254  1.00 11.16           H  
ATOM     40 3HG1 VAL A   3       2.022   5.983   3.759  1.00 11.16           H  
ATOM     41 1HG2 VAL A   3       3.071   3.284   4.737  1.00 11.16           H  
ATOM     42 2HG2 VAL A   3       1.659   3.511   3.694  1.00 11.16           H  
ATOM     43 3HG2 VAL A   3       2.981   2.434   3.180  1.00 11.16           H  
ATOM     44  N   THR A   4       2.704   6.852   0.647  1.00 14.11           N  
ATOM     45  CA  THR A   4       3.175   8.073   0.016  1.00 14.11           C  
ATOM     46  C   THR A   4       2.994   9.273   0.946  1.00 14.11           C  
ATOM     47  O   THR A   4       3.481  10.370   0.675  1.00 14.11           O  
ATOM     48  CB  THR A   4       2.441   8.298  -1.314  1.00 14.11           C  
ATOM     49  OG1 THR A   4       1.035   8.456  -1.075  1.00 14.11           O  
ATOM     50  CG2 THR A   4       2.656   7.081  -2.228  1.00 14.11           C  
ATOM     51  H   THR A   4       1.725   6.742   0.871  1.00 14.11           H  
ATOM     52  HA  THR A   4       4.243   7.973  -0.192  1.00 14.11           H  
ATOM     53  HB  THR A   4       2.827   9.193  -1.800  1.00 14.11           H  
ATOM     54  HG1 THR A   4       0.875   9.301  -0.644  1.00 14.11           H  
ATOM     55 1HG2 THR A   4       2.137   7.243  -3.169  1.00 14.11           H  
ATOM     56 2HG2 THR A   4       3.722   6.953  -2.414  1.00 14.11           H  
ATOM     57 3HG2 THR A   4       2.261   6.185  -1.748  1.00 14.11           H  
ATOM     58  N   ASP A   5       2.260   9.062   2.035  1.00 17.31           N  
ATOM     59  CA  ASP A   5       1.965  10.111   3.005  1.00 17.31           C  
ATOM     60  C   ASP A   5       3.128  10.272   3.967  1.00 17.31           C  
ATOM     61  O   ASP A   5       3.453   9.359   4.735  1.00 17.31           O  
ATOM     62  CB  ASP A   5       0.650   9.843   3.747  1.00 17.31           C  
ATOM     63  CG  ASP A   5       0.193  10.984   4.738  1.00 17.31           C  
ATOM     64  OD1 ASP A   5       1.023  11.759   5.233  1.00 17.31           O  
ATOM     65  OD2 ASP A   5      -0.994  11.062   4.969  1.00 17.31           O  
ATOM     66  H   ASP A   5       1.903   8.134   2.197  1.00 17.31           H  
ATOM     67  HA  ASP A   5       1.847  11.052   2.465  1.00 17.31           H  
ATOM     68 1HB  ASP A   5      -0.144   9.685   3.016  1.00 17.31           H  
ATOM     69 2HB  ASP A   5       0.745   8.911   4.316  1.00 17.31           H  
ATOM     70  N   GLU A   6       3.765  11.428   3.918  1.00 20.29           N  
ATOM     71  CA  GLU A   6       4.927  11.690   4.746  1.00 20.29           C  
ATOM     72  C   GLU A   6       4.628  11.503   6.232  1.00 20.29           C  
ATOM     73  O   GLU A   6       5.513  11.106   6.990  1.00 20.29           O  
ATOM     74  CB  GLU A   6       5.456  13.104   4.513  1.00 20.29           C  
ATOM     75  CG  GLU A   6       6.801  13.381   5.174  1.00 20.29           C  
ATOM     76  CD  GLU A   6       7.930  12.604   4.521  1.00 20.29           C  
ATOM     77  OE1 GLU A   6       7.784  12.257   3.372  1.00 20.29           O  
ATOM     78  OE2 GLU A   6       8.929  12.346   5.166  1.00 20.29           O  
ATOM     79  H   GLU A   6       3.434  12.136   3.276  1.00 20.29           H  
ATOM     80  HA  GLU A   6       5.704  10.988   4.480  1.00 20.29           H  
ATOM     81 1HB  GLU A   6       5.562  13.281   3.445  1.00 20.29           H  
ATOM     82 2HB  GLU A   6       4.736  13.828   4.898  1.00 20.29           H  
ATOM     83 1HG  GLU A   6       7.016  14.445   5.109  1.00 20.29           H  
ATOM     84 2HG  GLU A   6       6.735  13.114   6.226  1.00 20.29           H  
ATOM     85  N   SER A   7       3.407  11.814   6.685  1.00 22.58           N  
ATOM     86  CA  SER A   7       3.141  11.698   8.116  1.00 22.58           C  
ATOM     87  C   SER A   7       3.245  10.245   8.557  1.00 22.58           C  
ATOM     88  O   SER A   7       3.830   9.935   9.599  1.00 22.58           O  
ATOM     89  CB  SER A   7       1.765  12.238   8.453  1.00 22.58           C  
ATOM     90  OG  SER A   7       1.688  13.616   8.213  1.00 22.58           O  
ATOM     91  H   SER A   7       2.650  12.067   6.039  1.00 22.58           H  
ATOM     92  HA  SER A   7       3.892  12.279   8.656  1.00 22.58           H  
ATOM     93 1HB  SER A   7       1.014  11.718   7.853  1.00 22.58           H  
ATOM     94 2HB  SER A   7       1.546  12.036   9.499  1.00 22.58           H  
ATOM     95  HG  SER A   7       1.647  13.704   7.249  1.00 22.58           H  
ATOM     96  N   GLU A   8       2.690   9.346   7.742  1.00 24.09           N  
ATOM     97  CA  GLU A   8       2.741   7.927   8.046  1.00 24.09           C  
ATOM     98  C   GLU A   8       4.185   7.457   8.010  1.00 24.09           C  
ATOM     99  O   GLU A   8       4.618   6.698   8.872  1.00 24.09           O  
ATOM    100  CB  GLU A   8       1.873   7.109   7.095  1.00 24.09           C  
ATOM    101  CG  GLU A   8       1.814   5.606   7.424  1.00 24.09           C  
ATOM    102  CD  GLU A   8       0.872   4.810   6.528  1.00 24.09           C  
ATOM    103  OE1 GLU A   8       0.299   5.380   5.627  1.00 24.09           O  
ATOM    104  OE2 GLU A   8       0.721   3.631   6.760  1.00 24.09           O  
ATOM    105  H   GLU A   8       2.243   9.667   6.889  1.00 24.09           H  
ATOM    106  HA  GLU A   8       2.366   7.775   9.059  1.00 24.09           H  
ATOM    107 1HB  GLU A   8       0.855   7.498   7.114  1.00 24.09           H  
ATOM    108 2HB  GLU A   8       2.239   7.239   6.085  1.00 24.09           H  
ATOM    109 1HG  GLU A   8       2.809   5.197   7.323  1.00 24.09           H  
ATOM    110 2HG  GLU A   8       1.513   5.485   8.464  1.00 24.09           H  
ATOM    111  N   MET A   9       4.947   7.921   7.016  1.00 24.67           N  
ATOM    112  CA  MET A   9       6.331   7.477   6.922  1.00 24.67           C  
ATOM    113  C   MET A   9       7.147   7.960   8.116  1.00 24.67           C  
ATOM    114  O   MET A   9       7.958   7.212   8.667  1.00 24.67           O  
ATOM    115  CB  MET A   9       6.924   7.911   5.589  1.00 24.67           C  
ATOM    116  CG  MET A   9       6.303   7.148   4.440  1.00 24.67           C  
ATOM    117  SD  MET A   9       7.060   7.380   2.840  1.00 24.67           S  
ATOM    118  CE  MET A   9       6.465   8.999   2.438  1.00 24.67           C  
ATOM    119  H   MET A   9       4.546   8.552   6.316  1.00 24.67           H  
ATOM    120  HA  MET A   9       6.346   6.398   6.950  1.00 24.67           H  
ATOM    121 1HB  MET A   9       6.747   8.979   5.439  1.00 24.67           H  
ATOM    122 2HB  MET A   9       8.001   7.749   5.582  1.00 24.67           H  
ATOM    123 1HG  MET A   9       6.285   6.091   4.662  1.00 24.67           H  
ATOM    124 2HG  MET A   9       5.289   7.499   4.373  1.00 24.67           H  
ATOM    125 1HE  MET A   9       6.821   9.286   1.453  1.00 24.67           H  
ATOM    126 2HE  MET A   9       5.381   8.999   2.449  1.00 24.67           H  
ATOM    127 3HE  MET A   9       6.838   9.703   3.168  1.00 24.67           H  
ATOM    128  N   GLN A  10       6.888   9.176   8.594  1.00 24.20           N  
ATOM    129  CA  GLN A  10       7.604   9.648   9.771  1.00 24.20           C  
ATOM    130  C   GLN A  10       7.222   8.815  10.988  1.00 24.20           C  
ATOM    131  O   GLN A  10       8.062   8.525  11.848  1.00 24.20           O  
ATOM    132  CB  GLN A  10       7.331  11.129  10.031  1.00 24.20           C  
ATOM    133  CG  GLN A  10       7.946  12.095   9.011  1.00 24.20           C  
ATOM    134  CD  GLN A  10       9.460  12.077   9.016  1.00 24.20           C  
ATOM    135  OE1 GLN A  10      10.085  11.943  10.076  1.00 24.20           O  
ATOM    136  NE2 GLN A  10      10.069  12.230   7.845  1.00 24.20           N  
ATOM    137  H   GLN A  10       6.223   9.790   8.121  1.00 24.20           H  
ATOM    138  HA  GLN A  10       8.667   9.522   9.605  1.00 24.20           H  
ATOM    139 1HB  GLN A  10       6.249  11.290  10.023  1.00 24.20           H  
ATOM    140 2HB  GLN A  10       7.693  11.396  11.020  1.00 24.20           H  
ATOM    141 1HG  GLN A  10       7.628  11.792   8.019  1.00 24.20           H  
ATOM    142 2HG  GLN A  10       7.603  13.106   9.219  1.00 24.20           H  
ATOM    143 1HE2 GLN A  10      11.064  12.234   7.793  1.00 24.20           H  
ATOM    144 2HE2 GLN A  10       9.524  12.345   6.979  1.00 24.20           H  
ATOM    145  N   ASP A  11       5.960   8.382  11.050  1.00 22.46           N  
ATOM    146  CA  ASP A  11       5.499   7.584  12.171  1.00 22.46           C  
ATOM    147  C   ASP A  11       6.140   6.198  12.120  1.00 22.46           C  
ATOM    148  O   ASP A  11       6.605   5.683  13.137  1.00 22.46           O  
ATOM    149  CB  ASP A  11       3.968   7.481  12.158  1.00 22.46           C  
ATOM    150  CG  ASP A  11       3.362   6.915  13.454  1.00 22.46           C  
ATOM    151  OD1 ASP A  11       3.545   7.532  14.477  1.00 22.46           O  
ATOM    152  OD2 ASP A  11       2.698   5.885  13.413  1.00 22.46           O  
ATOM    153  H   ASP A  11       5.289   8.659  10.328  1.00 22.46           H  
ATOM    154  HA  ASP A  11       5.807   8.074  13.096  1.00 22.46           H  
ATOM    155 1HB  ASP A  11       3.543   8.470  11.964  1.00 22.46           H  
ATOM    156 2HB  ASP A  11       3.667   6.841  11.326  1.00 22.46           H  
ATOM    157  N   MET A  12       6.219   5.602  10.925  1.00 19.67           N  
ATOM    158  CA  MET A  12       6.808   4.273  10.816  1.00 19.67           C  
ATOM    159  C   MET A  12       8.291   4.303  11.177  1.00 19.67           C  
ATOM    160  O   MET A  12       8.781   3.426  11.899  1.00 19.67           O  
ATOM    161  CB  MET A  12       6.629   3.731   9.398  1.00 19.67           C  
ATOM    162  CG  MET A  12       5.190   3.367   9.017  1.00 19.67           C  
ATOM    163  SD  MET A  12       5.076   2.514   7.421  1.00 19.67           S  
ATOM    164  CE  MET A  12       5.508   3.819   6.287  1.00 19.67           C  
ATOM    165  H   MET A  12       5.827   6.060  10.104  1.00 19.67           H  
ATOM    166  HA  MET A  12       6.303   3.611  11.518  1.00 19.67           H  
ATOM    167 1HB  MET A  12       6.976   4.483   8.688  1.00 19.67           H  
ATOM    168 2HB  MET A  12       7.249   2.846   9.266  1.00 19.67           H  
ATOM    169 1HG  MET A  12       4.768   2.719   9.783  1.00 19.67           H  
ATOM    170 2HG  MET A  12       4.583   4.263   8.972  1.00 19.67           H  
ATOM    171 1HE  MET A  12       5.478   3.443   5.268  1.00 19.67           H  
ATOM    172 2HE  MET A  12       4.808   4.640   6.392  1.00 19.67           H  
ATOM    173 3HE  MET A  12       6.514   4.167   6.511  1.00 19.67           H  
ATOM    174  N   MET A  13       8.996   5.353  10.733  1.00 16.84           N  
ATOM    175  CA  MET A  13      10.415   5.481  11.042  1.00 16.84           C  
ATOM    176  C   MET A  13      10.612   5.715  12.533  1.00 16.84           C  
ATOM    177  O   MET A  13      11.533   5.149  13.139  1.00 16.84           O  
ATOM    178  CB  MET A  13      11.030   6.606  10.210  1.00 16.84           C  
ATOM    179  CG  MET A  13      11.156   6.279   8.714  1.00 16.84           C  
ATOM    180  SD  MET A  13      12.074   7.521   7.782  1.00 16.84           S  
ATOM    181  CE  MET A  13      10.890   8.859   7.748  1.00 16.84           C  
ATOM    182  H   MET A  13       8.550   6.053  10.138  1.00 16.84           H  
ATOM    183  HA  MET A  13      10.911   4.549  10.783  1.00 16.84           H  
ATOM    184 1HB  MET A  13      10.409   7.501  10.303  1.00 16.84           H  
ATOM    185 2HB  MET A  13      12.019   6.849  10.594  1.00 16.84           H  
ATOM    186 1HG  MET A  13      11.663   5.323   8.599  1.00 16.84           H  
ATOM    187 2HG  MET A  13      10.166   6.184   8.277  1.00 16.84           H  
ATOM    188 1HE  MET A  13      11.306   9.698   7.198  1.00 16.84           H  
ATOM    189 2HE  MET A  13       9.970   8.528   7.265  1.00 16.84           H  
ATOM    190 3HE  MET A  13      10.678   9.165   8.764  1.00 16.84           H  
ATOM    191  N   THR A  14       9.714   6.492  13.149  1.00 14.69           N  
ATOM    192  CA  THR A  14       9.787   6.748  14.573  1.00 14.69           C  
ATOM    193  C   THR A  14       9.616   5.455  15.344  1.00 14.69           C  
ATOM    194  O   THR A  14      10.391   5.172  16.253  1.00 14.69           O  
ATOM    195  CB  THR A  14       8.723   7.759  15.026  1.00 14.69           C  
ATOM    196  OG1 THR A  14       8.939   9.018  14.365  1.00 14.69           O  
ATOM    197  CG2 THR A  14       8.785   7.938  16.532  1.00 14.69           C  
ATOM    198  H   THR A  14       8.978   6.955  12.613  1.00 14.69           H  
ATOM    199  HA  THR A  14      10.773   7.156  14.803  1.00 14.69           H  
ATOM    200  HB  THR A  14       7.736   7.388  14.754  1.00 14.69           H  
ATOM    201  HG1 THR A  14       8.792   8.900  13.397  1.00 14.69           H  
ATOM    202 1HG2 THR A  14       8.020   8.646  16.846  1.00 14.69           H  
ATOM    203 2HG2 THR A  14       8.608   6.978  17.006  1.00 14.69           H  
ATOM    204 3HG2 THR A  14       9.766   8.310  16.819  1.00 14.69           H  
ATOM    205  N   ARG A  15       8.618   4.650  14.962  1.00 13.35           N  
ATOM    206  CA  ARG A  15       8.363   3.383  15.634  1.00 13.35           C  
ATOM    207  C   ARG A  15       9.574   2.467  15.519  1.00 13.35           C  
ATOM    208  O   ARG A  15       9.941   1.788  16.483  1.00 13.35           O  
ATOM    209  CB  ARG A  15       7.130   2.733  15.041  1.00 13.35           C  
ATOM    210  CG  ARG A  15       5.836   3.444  15.401  1.00 13.35           C  
ATOM    211  CD  ARG A  15       4.666   2.851  14.732  1.00 13.35           C  
ATOM    212  NE  ARG A  15       3.494   3.657  14.943  1.00 13.35           N  
ATOM    213  CZ  ARG A  15       2.649   3.592  15.968  1.00 13.35           C  
ATOM    214  NH1 ARG A  15       2.787   2.705  16.936  1.00 13.35           N  
ATOM    215  NH2 ARG A  15       1.671   4.462  15.961  1.00 13.35           N  
ATOM    216  H   ARG A  15       8.004   4.945  14.201  1.00 13.35           H  
ATOM    217  HA  ARG A  15       8.174   3.581  16.685  1.00 13.35           H  
ATOM    218 1HB  ARG A  15       7.209   2.738  13.953  1.00 13.35           H  
ATOM    219 2HB  ARG A  15       7.057   1.697  15.363  1.00 13.35           H  
ATOM    220 1HG  ARG A  15       5.677   3.368  16.475  1.00 13.35           H  
ATOM    221 2HG  ARG A  15       5.892   4.493  15.128  1.00 13.35           H  
ATOM    222 1HD  ARG A  15       4.850   2.800  13.660  1.00 13.35           H  
ATOM    223 2HD  ARG A  15       4.473   1.855  15.124  1.00 13.35           H  
ATOM    224  HE  ARG A  15       3.296   4.404  14.260  1.00 13.35           H  
ATOM    225 1HH1 ARG A  15       3.554   2.049  16.911  1.00 13.35           H  
ATOM    226 2HH1 ARG A  15       2.127   2.684  17.699  1.00 13.35           H  
ATOM    227 1HH2 ARG A  15       1.651   5.130  15.163  1.00 13.35           H  
ATOM    228 2HH2 ARG A  15       0.989   4.490  16.697  1.00 13.35           H  
ATOM    229  N   GLY A  16      10.236   2.498  14.360  1.00 12.60           N  
ATOM    230  CA  GLY A  16      11.448   1.725  14.147  1.00 12.60           C  
ATOM    231  C   GLY A  16      12.489   2.123  15.189  1.00 12.60           C  
ATOM    232  O   GLY A  16      13.032   1.267  15.905  1.00 12.60           O  
ATOM    233  H   GLY A  16       9.867   3.053  13.587  1.00 12.60           H  
ATOM    234 1HA  GLY A  16      11.227   0.662  14.217  1.00 12.60           H  
ATOM    235 2HA  GLY A  16      11.829   1.925  13.146  1.00 12.60           H  
ATOM    236  N   ASN A  17      12.752   3.428  15.281  1.00 12.38           N  
ATOM    237  CA  ASN A  17      13.718   3.951  16.233  1.00 12.38           C  
ATOM    238  C   ASN A  17      13.320   3.666  17.683  1.00 12.38           C  
ATOM    239  O   ASN A  17      14.182   3.382  18.514  1.00 12.38           O  
ATOM    240  CB  ASN A  17      13.924   5.432  16.006  1.00 12.38           C  
ATOM    241  CG  ASN A  17      14.732   5.713  14.761  1.00 12.38           C  
ATOM    242  OD1 ASN A  17      15.465   4.847  14.262  1.00 12.38           O  
ATOM    243  ND2 ASN A  17      14.615   6.912  14.248  1.00 12.38           N  
ATOM    244  H   ASN A  17      12.260   4.073  14.655  1.00 12.38           H  
ATOM    245  HA  ASN A  17      14.668   3.447  16.061  1.00 12.38           H  
ATOM    246 1HB  ASN A  17      12.949   5.918  15.907  1.00 12.38           H  
ATOM    247 2HB  ASN A  17      14.424   5.871  16.867  1.00 12.38           H  
ATOM    248 1HD2 ASN A  17      15.127   7.155  13.423  1.00 12.38           H  
ATOM    249 2HD2 ASN A  17      14.013   7.582  14.678  1.00 12.38           H  
ATOM    250  N   LEU A  18      12.018   3.707  17.992  1.00 12.71           N  
ATOM    251  CA  LEU A  18      11.568   3.405  19.349  1.00 12.71           C  
ATOM    252  C   LEU A  18      11.856   1.947  19.667  1.00 12.71           C  
ATOM    253  O   LEU A  18      12.249   1.612  20.787  1.00 12.71           O  
ATOM    254  CB  LEU A  18      10.081   3.716  19.519  1.00 12.71           C  
ATOM    255  CG  LEU A  18       9.729   5.205  19.490  1.00 12.71           C  
ATOM    256  CD1 LEU A  18       8.219   5.368  19.496  1.00 12.71           C  
ATOM    257  CD2 LEU A  18      10.373   5.888  20.682  1.00 12.71           C  
ATOM    258  H   LEU A  18      11.340   3.979  17.281  1.00 12.71           H  
ATOM    259  HA  LEU A  18      12.123   4.031  20.041  1.00 12.71           H  
ATOM    260 1HB  LEU A  18       9.534   3.225  18.720  1.00 12.71           H  
ATOM    261 2HB  LEU A  18       9.745   3.306  20.470  1.00 12.71           H  
ATOM    262  HG  LEU A  18      10.114   5.650  18.590  1.00 12.71           H  
ATOM    263 1HD1 LEU A  18       7.968   6.428  19.469  1.00 12.71           H  
ATOM    264 2HD1 LEU A  18       7.798   4.874  18.628  1.00 12.71           H  
ATOM    265 3HD1 LEU A  18       7.812   4.923  20.401  1.00 12.71           H  
ATOM    266 1HD2 LEU A  18      10.135   6.953  20.664  1.00 12.71           H  
ATOM    267 2HD2 LEU A  18       9.994   5.447  21.603  1.00 12.71           H  
ATOM    268 3HD2 LEU A  18      11.455   5.757  20.634  1.00 12.71           H  
ATOM    269  N   GLY A  19      11.709   1.071  18.677  1.00 13.42           N  
ATOM    270  CA  GLY A  19      12.019  -0.336  18.854  1.00 13.42           C  
ATOM    271  C   GLY A  19      13.483  -0.472  19.261  1.00 13.42           C  
ATOM    272  O   GLY A  19      13.811  -1.120  20.262  1.00 13.42           O  
ATOM    273  H   GLY A  19      11.345   1.388  17.777  1.00 13.42           H  
ATOM    274 1HA  GLY A  19      11.372  -0.769  19.617  1.00 13.42           H  
ATOM    275 2HA  GLY A  19      11.841  -0.866  17.919  1.00 13.42           H  
ATOM    276  N   LEU A  20      14.358   0.180  18.495  1.00 14.05           N  
ATOM    277  CA  LEU A  20      15.791   0.135  18.764  1.00 14.05           C  
ATOM    278  C   LEU A  20      16.109   0.742  20.133  1.00 14.05           C  
ATOM    279  O   LEU A  20      16.962   0.232  20.864  1.00 14.05           O  
ATOM    280  CB  LEU A  20      16.531   0.908  17.676  1.00 14.05           C  
ATOM    281  CG  LEU A  20      16.473   0.276  16.293  1.00 14.05           C  
ATOM    282  CD1 LEU A  20      17.085   1.228  15.277  1.00 14.05           C  
ATOM    283  CD2 LEU A  20      17.202  -1.054  16.327  1.00 14.05           C  
ATOM    284  H   LEU A  20      14.004   0.697  17.686  1.00 14.05           H  
ATOM    285  HA  LEU A  20      16.117  -0.903  18.756  1.00 14.05           H  
ATOM    286 1HB  LEU A  20      16.107   1.905  17.606  1.00 14.05           H  
ATOM    287 2HB  LEU A  20      17.577   0.997  17.959  1.00 14.05           H  
ATOM    288  HG  LEU A  20      15.430   0.112  16.012  1.00 14.05           H  
ATOM    289 1HD1 LEU A  20      17.034   0.784  14.284  1.00 14.05           H  
ATOM    290 2HD1 LEU A  20      16.534   2.169  15.278  1.00 14.05           H  
ATOM    291 3HD1 LEU A  20      18.124   1.419  15.536  1.00 14.05           H  
ATOM    292 1HD2 LEU A  20      17.158  -1.519  15.343  1.00 14.05           H  
ATOM    293 2HD2 LEU A  20      18.242  -0.894  16.607  1.00 14.05           H  
ATOM    294 3HD2 LEU A  20      16.726  -1.709  17.058  1.00 14.05           H  
ATOM    295  N   LEU A  21      15.395   1.810  20.492  1.00 14.02           N  
ATOM    296  CA  LEU A  21      15.572   2.445  21.787  1.00 14.02           C  
ATOM    297  C   LEU A  21      15.255   1.477  22.906  1.00 14.02           C  
ATOM    298  O   LEU A  21      16.050   1.333  23.832  1.00 14.02           O  
ATOM    299  CB  LEU A  21      14.684   3.675  21.919  1.00 14.02           C  
ATOM    300  CG  LEU A  21      14.715   4.353  23.265  1.00 14.02           C  
ATOM    301  CD1 LEU A  21      16.125   4.840  23.555  1.00 14.02           C  
ATOM    302  CD2 LEU A  21      13.709   5.490  23.259  1.00 14.02           C  
ATOM    303  H   LEU A  21      14.726   2.208  19.838  1.00 14.02           H  
ATOM    304  HA  LEU A  21      16.610   2.753  21.879  1.00 14.02           H  
ATOM    305 1HB  LEU A  21      14.965   4.399  21.156  1.00 14.02           H  
ATOM    306 2HB  LEU A  21      13.662   3.380  21.744  1.00 14.02           H  
ATOM    307  HG  LEU A  21      14.444   3.640  24.029  1.00 14.02           H  
ATOM    308 1HD1 LEU A  21      16.146   5.319  24.533  1.00 14.02           H  
ATOM    309 2HD1 LEU A  21      16.808   3.990  23.552  1.00 14.02           H  
ATOM    310 3HD1 LEU A  21      16.426   5.554  22.792  1.00 14.02           H  
ATOM    311 1HD2 LEU A  21      13.711   5.982  24.234  1.00 14.02           H  
ATOM    312 2HD2 LEU A  21      13.976   6.211  22.488  1.00 14.02           H  
ATOM    313 3HD2 LEU A  21      12.715   5.089  23.056  1.00 14.02           H  
ATOM    314  N   GLU A  22      14.106   0.800  22.833  1.00 13.20           N  
ATOM    315  CA  GLU A  22      13.765  -0.134  23.897  1.00 13.20           C  
ATOM    316  C   GLU A  22      14.807  -1.238  24.000  1.00 13.20           C  
ATOM    317  O   GLU A  22      15.145  -1.668  25.104  1.00 13.20           O  
ATOM    318  CB  GLU A  22      12.358  -0.722  23.723  1.00 13.20           C  
ATOM    319  CG  GLU A  22      11.215   0.273  23.989  1.00 13.20           C  
ATOM    320  CD  GLU A  22       9.817  -0.345  23.881  1.00 13.20           C  
ATOM    321  OE1 GLU A  22       9.705  -1.485  23.490  1.00 13.20           O  
ATOM    322  OE2 GLU A  22       8.868   0.335  24.208  1.00 13.20           O  
ATOM    323  H   GLU A  22      13.475   0.948  22.046  1.00 13.20           H  
ATOM    324  HA  GLU A  22      13.769   0.413  24.835  1.00 13.20           H  
ATOM    325 1HB  GLU A  22      12.250  -1.088  22.698  1.00 13.20           H  
ATOM    326 2HB  GLU A  22      12.235  -1.573  24.391  1.00 13.20           H  
ATOM    327 1HG  GLU A  22      11.342   0.685  24.990  1.00 13.20           H  
ATOM    328 2HG  GLU A  22      11.302   1.094  23.277  1.00 13.20           H  
ATOM    329  N   GLN A  23      15.355  -1.683  22.864  1.00 12.10           N  
ATOM    330  CA  GLN A  23      16.384  -2.709  22.927  1.00 12.10           C  
ATOM    331  C   GLN A  23      17.614  -2.154  23.649  1.00 12.10           C  
ATOM    332  O   GLN A  23      18.189  -2.824  24.510  1.00 12.10           O  
ATOM    333  CB  GLN A  23      16.769  -3.168  21.518  1.00 12.10           C  
ATOM    334  CG  GLN A  23      15.672  -3.939  20.805  1.00 12.10           C  
ATOM    335  CD  GLN A  23      16.019  -4.282  19.365  1.00 12.10           C  
ATOM    336  OE1 GLN A  23      16.945  -3.730  18.762  1.00 12.10           O  
ATOM    337  NE2 GLN A  23      15.257  -5.208  18.794  1.00 12.10           N  
ATOM    338  H   GLN A  23      15.028  -1.325  21.963  1.00 12.10           H  
ATOM    339  HA  GLN A  23      16.004  -3.558  23.493  1.00 12.10           H  
ATOM    340 1HB  GLN A  23      17.013  -2.302  20.910  1.00 12.10           H  
ATOM    341 2HB  GLN A  23      17.657  -3.794  21.567  1.00 12.10           H  
ATOM    342 1HG  GLN A  23      15.491  -4.867  21.343  1.00 12.10           H  
ATOM    343 2HG  GLN A  23      14.770  -3.335  20.803  1.00 12.10           H  
ATOM    344 1HE2 GLN A  23      15.424  -5.480  17.846  1.00 12.10           H  
ATOM    345 2HE2 GLN A  23      14.512  -5.630  19.312  1.00 12.10           H  
ATOM    346  N   ALA A  24      17.986  -0.904  23.340  1.00 11.00           N  
ATOM    347  CA  ALA A  24      19.124  -0.269  23.993  1.00 11.00           C  
ATOM    348  C   ALA A  24      18.886  -0.144  25.487  1.00 11.00           C  
ATOM    349  O   ALA A  24      19.787  -0.377  26.294  1.00 11.00           O  
ATOM    350  CB  ALA A  24      19.386   1.100  23.400  1.00 11.00           C  
ATOM    351  H   ALA A  24      17.480  -0.393  22.611  1.00 11.00           H  
ATOM    352  HA  ALA A  24      19.999  -0.903  23.839  1.00 11.00           H  
ATOM    353 1HB  ALA A  24      20.248   1.549  23.884  1.00 11.00           H  
ATOM    354 2HB  ALA A  24      19.571   1.001  22.332  1.00 11.00           H  
ATOM    355 3HB  ALA A  24      18.515   1.731  23.556  1.00 11.00           H  
ATOM    356  N   ILE A  25      17.650   0.190  25.858  1.00  9.90           N  
ATOM    357  CA  ILE A  25      17.297   0.335  27.258  1.00  9.90           C  
ATOM    358  C   ILE A  25      17.428  -0.996  27.960  1.00  9.90           C  
ATOM    359  O   ILE A  25      17.966  -1.059  29.066  1.00  9.90           O  
ATOM    360  CB  ILE A  25      15.886   0.901  27.441  1.00  9.90           C  
ATOM    361  CG1 ILE A  25      15.851   2.368  26.960  1.00  9.90           C  
ATOM    362  CG2 ILE A  25      15.474   0.781  28.899  1.00  9.90           C  
ATOM    363  CD1 ILE A  25      14.460   2.937  26.820  1.00  9.90           C  
ATOM    364  H   ILE A  25      16.952   0.382  25.141  1.00  9.90           H  
ATOM    365  HA  ILE A  25      17.995   1.031  27.717  1.00  9.90           H  
ATOM    366  HB  ILE A  25      15.190   0.337  26.823  1.00  9.90           H  
ATOM    367 1HG1 ILE A  25      16.401   2.979  27.670  1.00  9.90           H  
ATOM    368 2HG1 ILE A  25      16.347   2.434  25.997  1.00  9.90           H  
ATOM    369 1HG2 ILE A  25      14.467   1.174  29.023  1.00  9.90           H  
ATOM    370 2HG2 ILE A  25      15.494  -0.267  29.197  1.00  9.90           H  
ATOM    371 3HG2 ILE A  25      16.166   1.349  29.520  1.00  9.90           H  
ATOM    372 1HD1 ILE A  25      14.525   3.970  26.482  1.00  9.90           H  
ATOM    373 2HD1 ILE A  25      13.898   2.357  26.096  1.00  9.90           H  
ATOM    374 3HD1 ILE A  25      13.955   2.903  27.781  1.00  9.90           H  
ATOM    375  N   ALA A  26      16.930  -2.063  27.333  1.00  8.84           N  
ATOM    376  CA  ALA A  26      17.042  -3.379  27.928  1.00  8.84           C  
ATOM    377  C   ALA A  26      18.504  -3.746  28.147  1.00  8.84           C  
ATOM    378  O   ALA A  26      18.854  -4.279  29.202  1.00  8.84           O  
ATOM    379  CB  ALA A  26      16.381  -4.411  27.037  1.00  8.84           C  
ATOM    380  H   ALA A  26      16.465  -1.951  26.432  1.00  8.84           H  
ATOM    381  HA  ALA A  26      16.542  -3.360  28.895  1.00  8.84           H  
ATOM    382 1HB  ALA A  26      16.455  -5.392  27.500  1.00  8.84           H  
ATOM    383 2HB  ALA A  26      15.333  -4.147  26.896  1.00  8.84           H  
ATOM    384 3HB  ALA A  26      16.882  -4.424  26.071  1.00  8.84           H  
ATOM    385  N   LEU A  27      19.372  -3.410  27.187  1.00  8.01           N  
ATOM    386  CA  LEU A  27      20.787  -3.714  27.348  1.00  8.01           C  
ATOM    387  C   LEU A  27      21.375  -2.916  28.503  1.00  8.01           C  
ATOM    388  O   LEU A  27      22.164  -3.439  29.294  1.00  8.01           O  
ATOM    389  CB  LEU A  27      21.534  -3.423  26.049  1.00  8.01           C  
ATOM    390  CG  LEU A  27      21.188  -4.369  24.901  1.00  8.01           C  
ATOM    391  CD1 LEU A  27      21.838  -3.878  23.618  1.00  8.01           C  
ATOM    392  CD2 LEU A  27      21.655  -5.773  25.264  1.00  8.01           C  
ATOM    393  H   LEU A  27      19.034  -2.979  26.323  1.00  8.01           H  
ATOM    394  HA  LEU A  27      20.889  -4.776  27.577  1.00  8.01           H  
ATOM    395 1HB  LEU A  27      21.299  -2.409  25.732  1.00  8.01           H  
ATOM    396 2HB  LEU A  27      22.603  -3.490  26.236  1.00  8.01           H  
ATOM    397  HG  LEU A  27      20.113  -4.378  24.751  1.00  8.01           H  
ATOM    398 1HD1 LEU A  27      21.580  -4.549  22.799  1.00  8.01           H  
ATOM    399 2HD1 LEU A  27      21.475  -2.876  23.391  1.00  8.01           H  
ATOM    400 3HD1 LEU A  27      22.918  -3.854  23.743  1.00  8.01           H  
ATOM    401 1HD2 LEU A  27      21.403  -6.460  24.456  1.00  8.01           H  
ATOM    402 2HD2 LEU A  27      22.734  -5.770  25.415  1.00  8.01           H  
ATOM    403 3HD2 LEU A  27      21.161  -6.099  26.185  1.00  8.01           H  
ATOM    404  N   LYS A  28      20.962  -1.656  28.635  1.00  7.59           N  
ATOM    405  CA  LYS A  28      21.459  -0.858  29.739  1.00  7.59           C  
ATOM    406  C   LYS A  28      20.960  -1.454  31.044  1.00  7.59           C  
ATOM    407  O   LYS A  28      21.689  -1.503  32.032  1.00  7.59           O  
ATOM    408  CB  LYS A  28      21.036   0.598  29.591  1.00  7.59           C  
ATOM    409  CG  LYS A  28      21.755   1.321  28.456  1.00  7.59           C  
ATOM    410  CD  LYS A  28      21.270   2.749  28.303  1.00  7.59           C  
ATOM    411  CE  LYS A  28      21.977   3.450  27.153  1.00  7.59           C  
ATOM    412  NZ  LYS A  28      21.498   4.847  26.982  1.00  7.59           N  
ATOM    413  H   LYS A  28      20.327  -1.248  27.950  1.00  7.59           H  
ATOM    414  HA  LYS A  28      22.547  -0.899  29.740  1.00  7.59           H  
ATOM    415 1HB  LYS A  28      19.965   0.648  29.402  1.00  7.59           H  
ATOM    416 2HB  LYS A  28      21.237   1.133  30.517  1.00  7.59           H  
ATOM    417 1HG  LYS A  28      22.829   1.325  28.661  1.00  7.59           H  
ATOM    418 2HG  LYS A  28      21.591   0.789  27.525  1.00  7.59           H  
ATOM    419 1HD  LYS A  28      20.198   2.742  28.102  1.00  7.59           H  
ATOM    420 2HD  LYS A  28      21.450   3.300  29.225  1.00  7.59           H  
ATOM    421 1HE  LYS A  28      23.049   3.462  27.346  1.00  7.59           H  
ATOM    422 2HE  LYS A  28      21.790   2.895  26.231  1.00  7.59           H  
ATOM    423 1HZ  LYS A  28      21.986   5.278  26.212  1.00  7.59           H  
ATOM    424 2HZ  LYS A  28      20.507   4.840  26.792  1.00  7.59           H  
ATOM    425 3HZ  LYS A  28      21.676   5.368  27.828  1.00  7.59           H  
ATOM    426  N   ALA A  29      19.717  -1.943  31.061  1.00  7.55           N  
ATOM    427  CA  ALA A  29      19.198  -2.532  32.281  1.00  7.55           C  
ATOM    428  C   ALA A  29      20.055  -3.723  32.685  1.00  7.55           C  
ATOM    429  O   ALA A  29      20.379  -3.869  33.867  1.00  7.55           O  
ATOM    430  CB  ALA A  29      17.755  -2.968  32.089  1.00  7.55           C  
ATOM    431  H   ALA A  29      19.127  -1.872  30.236  1.00  7.55           H  
ATOM    432  HA  ALA A  29      19.244  -1.786  33.070  1.00  7.55           H  
ATOM    433 1HB  ALA A  29      17.381  -3.386  33.011  1.00  7.55           H  
ATOM    434 2HB  ALA A  29      17.154  -2.104  31.805  1.00  7.55           H  
ATOM    435 3HB  ALA A  29      17.700  -3.714  31.308  1.00  7.55           H  
ATOM    436  N   GLU A  30      20.491  -4.525  31.704  1.00  7.70           N  
ATOM    437  CA  GLU A  30      21.345  -5.669  32.006  1.00  7.70           C  
ATOM    438  C   GLU A  30      22.680  -5.215  32.595  1.00  7.70           C  
ATOM    439  O   GLU A  30      23.201  -5.864  33.499  1.00  7.70           O  
ATOM    440  CB  GLU A  30      21.595  -6.536  30.756  1.00  7.70           C  
ATOM    441  CG  GLU A  30      20.376  -7.331  30.266  1.00  7.70           C  
ATOM    442  CD  GLU A  30      20.660  -8.191  29.030  1.00  7.70           C  
ATOM    443  OE1 GLU A  30      21.736  -8.099  28.483  1.00  7.70           O  
ATOM    444  OE2 GLU A  30      19.791  -8.945  28.649  1.00  7.70           O  
ATOM    445  H   GLU A  30      20.178  -4.356  30.746  1.00  7.70           H  
ATOM    446  HA  GLU A  30      20.843  -6.285  32.747  1.00  7.70           H  
ATOM    447 1HB  GLU A  30      21.919  -5.900  29.935  1.00  7.70           H  
ATOM    448 2HB  GLU A  30      22.400  -7.239  30.957  1.00  7.70           H  
ATOM    449 1HG  GLU A  30      20.034  -7.976  31.072  1.00  7.70           H  
ATOM    450 2HG  GLU A  30      19.577  -6.630  30.037  1.00  7.70           H  
ATOM    451  N   GLN A  31      23.223  -4.097  32.095  1.00  7.88           N  
ATOM    452  CA  GLN A  31      24.488  -3.537  32.587  1.00  7.88           C  
ATOM    453  C   GLN A  31      24.347  -3.035  34.029  1.00  7.88           C  
ATOM    454  O   GLN A  31      25.255  -3.188  34.857  1.00  7.88           O  
ATOM    455  CB  GLN A  31      24.938  -2.380  31.690  1.00  7.88           C  
ATOM    456  CG  GLN A  31      25.358  -2.803  30.295  1.00  7.88           C  
ATOM    457  CD  GLN A  31      25.641  -1.618  29.375  1.00  7.88           C  
ATOM    458  OE1 GLN A  31      25.235  -0.479  29.640  1.00  7.88           O  
ATOM    459  NE2 GLN A  31      26.337  -1.886  28.277  1.00  7.88           N  
ATOM    460  H   GLN A  31      22.743  -3.637  31.317  1.00  7.88           H  
ATOM    461  HA  GLN A  31      25.243  -4.321  32.571  1.00  7.88           H  
ATOM    462 1HB  GLN A  31      24.132  -1.664  31.590  1.00  7.88           H  
ATOM    463 2HB  GLN A  31      25.772  -1.862  32.156  1.00  7.88           H  
ATOM    464 1HG  GLN A  31      26.264  -3.400  30.372  1.00  7.88           H  
ATOM    465 2HG  GLN A  31      24.562  -3.396  29.859  1.00  7.88           H  
ATOM    466 1HE2 GLN A  31      26.554  -1.154  27.630  1.00  7.88           H  
ATOM    467 2HE2 GLN A  31      26.645  -2.820  28.097  1.00  7.88           H  
ATOM    468  N   VAL A  32      23.199  -2.429  34.321  1.00  8.00           N  
ATOM    469  CA  VAL A  32      22.907  -1.921  35.653  1.00  8.00           C  
ATOM    470  C   VAL A  32      22.717  -3.051  36.652  1.00  8.00           C  
ATOM    471  O   VAL A  32      23.251  -3.016  37.764  1.00  8.00           O  
ATOM    472  CB  VAL A  32      21.660  -1.024  35.636  1.00  8.00           C  
ATOM    473  CG1 VAL A  32      21.259  -0.670  37.054  1.00  8.00           C  
ATOM    474  CG2 VAL A  32      21.971   0.251  34.853  1.00  8.00           C  
ATOM    475  H   VAL A  32      22.510  -2.302  33.577  1.00  8.00           H  
ATOM    476  HA  VAL A  32      23.752  -1.316  35.977  1.00  8.00           H  
ATOM    477  HB  VAL A  32      20.836  -1.561  35.165  1.00  8.00           H  
ATOM    478 1HG1 VAL A  32      20.374  -0.037  37.031  1.00  8.00           H  
ATOM    479 2HG1 VAL A  32      21.039  -1.584  37.606  1.00  8.00           H  
ATOM    480 3HG1 VAL A  32      22.075  -0.137  37.541  1.00  8.00           H  
ATOM    481 1HG2 VAL A  32      21.090   0.889  34.832  1.00  8.00           H  
ATOM    482 2HG2 VAL A  32      22.792   0.781  35.335  1.00  8.00           H  
ATOM    483 3HG2 VAL A  32      22.257  -0.000  33.839  1.00  8.00           H  
ATOM    484  N   ARG A  33      21.990  -4.092  36.255  1.00  8.10           N  
ATOM    485  CA  ARG A  33      21.703  -5.229  37.127  1.00  8.10           C  
ATOM    486  C   ARG A  33      22.885  -6.199  37.195  1.00  8.10           C  
ATOM    487  O   ARG A  33      22.770  -7.380  36.855  1.00  8.10           O  
ATOM    488  CB  ARG A  33      20.492  -5.951  36.574  1.00  8.10           C  
ATOM    489  CG  ARG A  33      19.209  -5.122  36.570  1.00  8.10           C  
ATOM    490  CD  ARG A  33      18.143  -5.763  35.749  1.00  8.10           C  
ATOM    491  NE  ARG A  33      16.938  -4.940  35.675  1.00  8.10           N  
ATOM    492  CZ  ARG A  33      15.901  -5.168  34.841  1.00  8.10           C  
ATOM    493  NH1 ARG A  33      15.935  -6.185  34.009  1.00  8.10           N  
ATOM    494  NH2 ARG A  33      14.855  -4.360  34.851  1.00  8.10           N  
ATOM    495  H   ARG A  33      21.581  -4.081  35.320  1.00  8.10           H  
ATOM    496  HA  ARG A  33      21.487  -4.854  38.128  1.00  8.10           H  
ATOM    497 1HB  ARG A  33      20.693  -6.244  35.541  1.00  8.10           H  
ATOM    498 2HB  ARG A  33      20.308  -6.858  37.146  1.00  8.10           H  
ATOM    499 1HG  ARG A  33      18.842  -5.023  37.591  1.00  8.10           H  
ATOM    500 2HG  ARG A  33      19.414  -4.132  36.167  1.00  8.10           H  
ATOM    501 1HD  ARG A  33      18.516  -5.910  34.733  1.00  8.10           H  
ATOM    502 2HD  ARG A  33      17.873  -6.725  36.180  1.00  8.10           H  
ATOM    503  HE  ARG A  33      16.874  -4.146  36.297  1.00  8.10           H  
ATOM    504 1HH1 ARG A  33      16.735  -6.798  33.995  1.00  8.10           H  
ATOM    505 2HH1 ARG A  33      15.159  -6.351  33.381  1.00  8.10           H  
ATOM    506 1HH2 ARG A  33      14.829  -3.576  35.486  1.00  8.10           H  
ATOM    507 2HH2 ARG A  33      14.082  -4.526  34.224  1.00  8.10           H  
ATOM    508  N   THR A  34      24.007  -5.688  37.685  1.00  8.23           N  
ATOM    509  CA  THR A  34      25.273  -6.394  37.809  1.00  8.23           C  
ATOM    510  C   THR A  34      25.819  -6.314  39.225  1.00  8.23           C  
ATOM    511  O   THR A  34      27.031  -6.285  39.440  1.00  8.23           O  
ATOM    512  CB  THR A  34      26.320  -5.888  36.788  1.00  8.23           C  
ATOM    513  OG1 THR A  34      26.519  -4.469  36.928  1.00  8.23           O  
ATOM    514  CG2 THR A  34      25.866  -6.192  35.383  1.00  8.23           C  
ATOM    515  H   THR A  34      23.966  -4.702  37.945  1.00  8.23           H  
ATOM    516  HA  THR A  34      25.097  -7.447  37.587  1.00  8.23           H  
ATOM    517  HB  THR A  34      27.265  -6.390  36.977  1.00  8.23           H  
ATOM    518  HG1 THR A  34      25.953  -3.985  36.266  1.00  8.23           H  
ATOM    519 1HG2 THR A  34      26.608  -5.838  34.672  1.00  8.23           H  
ATOM    520 2HG2 THR A  34      25.724  -7.263  35.262  1.00  8.23           H  
ATOM    521 3HG2 THR A  34      24.932  -5.688  35.203  1.00  8.23           H  
ATOM    522  N   VAL A  35      24.915  -6.245  40.195  1.00  8.45           N  
ATOM    523  CA  VAL A  35      25.300  -6.135  41.590  1.00  8.45           C  
ATOM    524  C   VAL A  35      26.155  -7.326  41.992  1.00  8.45           C  
ATOM    525  O   VAL A  35      25.787  -8.475  41.763  1.00  8.45           O  
ATOM    526  CB  VAL A  35      24.036  -6.056  42.467  1.00  8.45           C  
ATOM    527  CG1 VAL A  35      24.397  -6.092  43.948  1.00  8.45           C  
ATOM    528  CG2 VAL A  35      23.279  -4.778  42.117  1.00  8.45           C  
ATOM    529  H   VAL A  35      23.939  -6.279  39.944  1.00  8.45           H  
ATOM    530  HA  VAL A  35      25.880  -5.219  41.720  1.00  8.45           H  
ATOM    531  HB  VAL A  35      23.403  -6.920  42.265  1.00  8.45           H  
ATOM    532 1HG1 VAL A  35      23.486  -6.044  44.543  1.00  8.45           H  
ATOM    533 2HG1 VAL A  35      24.908  -7.015  44.164  1.00  8.45           H  
ATOM    534 3HG1 VAL A  35      25.035  -5.245  44.192  1.00  8.45           H  
ATOM    535 1HG2 VAL A  35      22.370  -4.716  42.714  1.00  8.45           H  
ATOM    536 2HG2 VAL A  35      23.909  -3.914  42.323  1.00  8.45           H  
ATOM    537 3HG2 VAL A  35      23.016  -4.788  41.055  1.00  8.45           H  
ATOM    538  N   CYS A  36      27.304  -7.033  42.595  1.00  8.77           N  
ATOM    539  CA  CYS A  36      28.276  -8.055  42.968  1.00  8.77           C  
ATOM    540  C   CYS A  36      28.133  -8.600  44.378  1.00  8.77           C  
ATOM    541  O   CYS A  36      28.858  -9.512  44.739  1.00  8.77           O  
ATOM    542  CB  CYS A  36      29.690  -7.509  42.822  1.00  8.77           C  
ATOM    543  SG  CYS A  36      30.130  -6.251  44.023  1.00  8.77           S  
ATOM    544  H   CYS A  36      27.528  -6.060  42.749  1.00  8.77           H  
ATOM    545  HA  CYS A  36      28.163  -8.888  42.272  1.00  8.77           H  
ATOM    546 1HB  CYS A  36      30.422  -8.319  42.896  1.00  8.77           H  
ATOM    547 2HB  CYS A  36      29.782  -7.069  41.833  1.00  8.77           H  
ATOM    548  HG  CYS A  36      30.704  -7.123  44.904  1.00  8.77           H  
ATOM    549  N   GLU A  37      27.230  -8.051  45.179  1.00  9.18           N  
ATOM    550  CA  GLU A  37      27.134  -8.466  46.582  1.00  9.18           C  
ATOM    551  C   GLU A  37      28.521  -8.332  47.242  1.00  9.18           C  
ATOM    552  O   GLU A  37      29.106  -9.329  47.665  1.00  9.18           O  
ATOM    553  CB  GLU A  37      26.603  -9.904  46.694  1.00  9.18           C  
ATOM    554  CG  GLU A  37      25.213 -10.098  46.069  1.00  9.18           C  
ATOM    555  CD  GLU A  37      24.608 -11.470  46.322  1.00  9.18           C  
ATOM    556  OE1 GLU A  37      25.285 -12.319  46.853  1.00  9.18           O  
ATOM    557  OE2 GLU A  37      23.464 -11.659  45.979  1.00  9.18           O  
ATOM    558  H   GLU A  37      26.633  -7.326  44.815  1.00  9.18           H  
ATOM    559  HA  GLU A  37      26.406  -7.840  47.086  1.00  9.18           H  
ATOM    560 1HB  GLU A  37      27.291 -10.611  46.239  1.00  9.18           H  
ATOM    561 2HB  GLU A  37      26.518 -10.169  47.746  1.00  9.18           H  
ATOM    562 1HG  GLU A  37      24.538  -9.337  46.456  1.00  9.18           H  
ATOM    563 2HG  GLU A  37      25.298  -9.948  44.990  1.00  9.18           H  
ATOM    564  N   PRO A  38      28.961  -7.069  47.512  1.00  9.56           N  
ATOM    565  CA  PRO A  38      30.318  -6.565  47.810  1.00  9.56           C  
ATOM    566  C   PRO A  38      31.297  -7.384  48.651  1.00  9.56           C  
ATOM    567  O   PRO A  38      32.461  -7.001  48.742  1.00  9.56           O  
ATOM    568  CB  PRO A  38      30.021  -5.235  48.507  1.00  9.56           C  
ATOM    569  CG  PRO A  38      28.715  -4.782  47.924  1.00  9.56           C  
ATOM    570  CD  PRO A  38      27.921  -6.023  47.670  1.00  9.56           C  
ATOM    571  HA  PRO A  38      30.808  -6.350  46.851  1.00  9.56           H  
ATOM    572 1HB  PRO A  38      29.985  -5.381  49.595  1.00  9.56           H  
ATOM    573 2HB  PRO A  38      30.837  -4.529  48.305  1.00  9.56           H  
ATOM    574 1HG  PRO A  38      28.212  -4.094  48.620  1.00  9.56           H  
ATOM    575 2HG  PRO A  38      28.903  -4.212  47.000  1.00  9.56           H  
ATOM    576 1HD  PRO A  38      27.271  -6.250  48.529  1.00  9.56           H  
ATOM    577 2HD  PRO A  38      27.363  -5.865  46.743  1.00  9.56           H  
ATOM    578  N   GLY A  39      30.878  -8.484  49.294  1.00  9.76           N  
ATOM    579  CA  GLY A  39      31.872  -9.327  49.955  1.00  9.76           C  
ATOM    580  C   GLY A  39      32.766  -9.796  48.796  1.00  9.76           C  
ATOM    581  O   GLY A  39      33.981  -9.966  48.921  1.00  9.76           O  
ATOM    582  H   GLY A  39      29.922  -8.794  49.215  1.00  9.76           H  
ATOM    583 1HA  GLY A  39      32.447  -8.750  50.687  1.00  9.76           H  
ATOM    584 2HA  GLY A  39      31.392 -10.179  50.441  1.00  9.76           H  
ATOM    585  N   CYS A  40      32.095 -10.000  47.655  1.00  9.68           N  
ATOM    586  CA  CYS A  40      32.687 -10.296  46.370  1.00  9.68           C  
ATOM    587  C   CYS A  40      32.956  -8.961  45.669  1.00  9.68           C  
ATOM    588  O   CYS A  40      32.025  -8.181  45.494  1.00  9.68           O  
ATOM    589  CB  CYS A  40      31.762 -11.121  45.498  1.00  9.68           C  
ATOM    590  SG  CYS A  40      32.415 -11.378  43.833  1.00  9.68           S  
ATOM    591  H   CYS A  40      31.084  -9.857  47.688  1.00  9.68           H  
ATOM    592  HA  CYS A  40      33.595 -10.853  46.540  1.00  9.68           H  
ATOM    593 1HB  CYS A  40      31.589 -12.096  45.952  1.00  9.68           H  
ATOM    594 2HB  CYS A  40      30.814 -10.629  45.426  1.00  9.68           H  
ATOM    595  HG  CYS A  40      32.825 -10.102  43.636  1.00  9.68           H  
ATOM    596  N   PRO A  41      34.177  -8.637  45.260  1.00  9.35           N  
ATOM    597  CA  PRO A  41      34.487  -7.376  44.627  1.00  9.35           C  
ATOM    598  C   PRO A  41      33.817  -7.325  43.251  1.00  9.35           C  
ATOM    599  O   PRO A  41      33.643  -8.367  42.612  1.00  9.35           O  
ATOM    600  CB  PRO A  41      36.018  -7.413  44.554  1.00  9.35           C  
ATOM    601  CG  PRO A  41      36.369  -8.892  44.551  1.00  9.35           C  
ATOM    602  CD  PRO A  41      35.313  -9.549  45.422  1.00  9.35           C  
ATOM    603  HA  PRO A  41      34.135  -6.576  45.293  1.00  9.35           H  
ATOM    604 1HB  PRO A  41      36.366  -6.898  43.645  1.00  9.35           H  
ATOM    605 2HB  PRO A  41      36.446  -6.875  45.414  1.00  9.35           H  
ATOM    606 1HG  PRO A  41      36.362  -9.274  43.517  1.00  9.35           H  
ATOM    607 2HG  PRO A  41      37.388  -9.039  44.937  1.00  9.35           H  
ATOM    608 1HD  PRO A  41      35.104 -10.544  45.013  1.00  9.35           H  
ATOM    609 2HD  PRO A  41      35.627  -9.578  46.483  1.00  9.35           H  
ATOM    610  N   PRO A  42      33.537  -6.129  42.711  1.00  8.87           N  
ATOM    611  CA  PRO A  42      32.879  -5.881  41.434  1.00  8.87           C  
ATOM    612  C   PRO A  42      33.778  -6.085  40.221  1.00  8.87           C  
ATOM    613  O   PRO A  42      33.957  -5.195  39.380  1.00  8.87           O  
ATOM    614  CB  PRO A  42      32.462  -4.422  41.591  1.00  8.87           C  
ATOM    615  CG  PRO A  42      33.540  -3.814  42.449  1.00  8.87           C  
ATOM    616  CD  PRO A  42      33.887  -4.902  43.449  1.00  8.87           C  
ATOM    617  HA  PRO A  42      31.999  -6.529  41.354  1.00  8.87           H  
ATOM    618 1HB  PRO A  42      32.368  -3.967  40.636  1.00  8.87           H  
ATOM    619 2HB  PRO A  42      31.471  -4.363  42.064  1.00  8.87           H  
ATOM    620 1HG  PRO A  42      34.399  -3.527  41.825  1.00  8.87           H  
ATOM    621 2HG  PRO A  42      33.173  -2.893  42.929  1.00  8.87           H  
ATOM    622 1HD  PRO A  42      34.957  -4.873  43.682  1.00  8.87           H  
ATOM    623 2HD  PRO A  42      33.253  -4.793  44.344  1.00  8.87           H  
ATOM    624  N   ALA A  43      34.280  -7.303  40.097  1.00  8.41           N  
ATOM    625  CA  ALA A  43      35.170  -7.702  39.015  1.00  8.41           C  
ATOM    626  C   ALA A  43      36.361  -6.747  38.886  1.00  8.41           C  
ATOM    627  O   ALA A  43      37.047  -6.471  39.867  1.00  8.41           O  
ATOM    628  CB  ALA A  43      34.394  -7.786  37.707  1.00  8.41           C  
ATOM    629  H   ALA A  43      34.050  -7.977  40.826  1.00  8.41           H  
ATOM    630  HA  ALA A  43      35.561  -8.691  39.254  1.00  8.41           H  
ATOM    631 1HB  ALA A  43      35.051  -8.133  36.910  1.00  8.41           H  
ATOM    632 2HB  ALA A  43      33.575  -8.496  37.827  1.00  8.41           H  
ATOM    633 3HB  ALA A  43      33.988  -6.812  37.444  1.00  8.41           H  
ATOM    634  N   GLU A  44      36.612  -6.262  37.665  1.00  8.12           N  
ATOM    635  CA  GLU A  44      37.763  -5.403  37.392  1.00  8.12           C  
ATOM    636  C   GLU A  44      37.432  -3.917  37.209  1.00  8.12           C  
ATOM    637  O   GLU A  44      38.331  -3.076  37.197  1.00  8.12           O  
ATOM    638  CB  GLU A  44      38.483  -5.930  36.156  1.00  8.12           C  
ATOM    639  CG  GLU A  44      39.050  -7.351  36.318  1.00  8.12           C  
ATOM    640  CD  GLU A  44      39.741  -7.873  35.071  1.00  8.12           C  
ATOM    641  OE1 GLU A  44      40.150  -7.074  34.262  1.00  8.12           O  
ATOM    642  OE2 GLU A  44      39.839  -9.064  34.922  1.00  8.12           O  
ATOM    643  H   GLU A  44      36.008  -6.507  36.900  1.00  8.12           H  
ATOM    644  HA  GLU A  44      38.445  -5.484  38.238  1.00  8.12           H  
ATOM    645 1HB  GLU A  44      37.792  -5.935  35.313  1.00  8.12           H  
ATOM    646 2HB  GLU A  44      39.305  -5.261  35.903  1.00  8.12           H  
ATOM    647 1HG  GLU A  44      39.768  -7.343  37.138  1.00  8.12           H  
ATOM    648 2HG  GLU A  44      38.242  -8.028  36.590  1.00  8.12           H  
ATOM    649  N   GLN A  45      36.158  -3.583  37.038  1.00  8.01           N  
ATOM    650  CA  GLN A  45      35.750  -2.201  36.765  1.00  8.01           C  
ATOM    651  C   GLN A  45      36.529  -1.525  35.618  1.00  8.01           C  
ATOM    652  O   GLN A  45      36.376  -1.892  34.449  1.00  8.01           O  
ATOM    653  CB  GLN A  45      35.821  -1.351  38.044  1.00  8.01           C  
ATOM    654  CG  GLN A  45      34.823  -1.770  39.087  1.00  8.01           C  
ATOM    655  CD  GLN A  45      33.403  -1.531  38.607  1.00  8.01           C  
ATOM    656  OE1 GLN A  45      33.003  -0.401  38.302  1.00  8.01           O  
ATOM    657  NE2 GLN A  45      32.646  -2.604  38.517  1.00  8.01           N  
ATOM    658  H   GLN A  45      35.452  -4.305  37.105  1.00  8.01           H  
ATOM    659  HA  GLN A  45      34.704  -2.225  36.462  1.00  8.01           H  
ATOM    660 1HB  GLN A  45      36.814  -1.417  38.486  1.00  8.01           H  
ATOM    661 2HB  GLN A  45      35.624  -0.304  37.805  1.00  8.01           H  
ATOM    662 1HG  GLN A  45      34.944  -2.836  39.294  1.00  8.01           H  
ATOM    663 2HG  GLN A  45      34.982  -1.192  39.996  1.00  8.01           H  
ATOM    664 1HE2 GLN A  45      31.702  -2.530  38.199  1.00  8.01           H  
ATOM    665 2HE2 GLN A  45      33.034  -3.517  38.790  1.00  8.01           H  
ATOM    666  N   SER A  46      37.338  -0.514  35.942  1.00  8.08           N  
ATOM    667  CA  SER A  46      38.039   0.280  34.929  1.00  8.08           C  
ATOM    668  C   SER A  46      39.207  -0.442  34.250  1.00  8.08           C  
ATOM    669  O   SER A  46      40.377  -0.132  34.479  1.00  8.08           O  
ATOM    670  CB  SER A  46      38.548   1.561  35.552  1.00  8.08           C  
ATOM    671  OG  SER A  46      37.486   2.351  36.020  1.00  8.08           O  
ATOM    672  H   SER A  46      37.469  -0.283  36.913  1.00  8.08           H  
ATOM    673  HA  SER A  46      37.315   0.542  34.161  1.00  8.08           H  
ATOM    674 1HB  SER A  46      39.221   1.323  36.376  1.00  8.08           H  
ATOM    675 2HB  SER A  46      39.121   2.117  34.811  1.00  8.08           H  
ATOM    676  HG  SER A  46      37.884   3.161  36.357  1.00  8.08           H  
ATOM    677  N   GLN A  47      38.862  -1.391  33.390  1.00  8.25           N  
ATOM    678  CA  GLN A  47      39.824  -2.219  32.676  1.00  8.25           C  
ATOM    679  C   GLN A  47      40.689  -1.445  31.688  1.00  8.25           C  
ATOM    680  O   GLN A  47      40.248  -0.503  31.032  1.00  8.25           O  
ATOM    681  CB  GLN A  47      39.116  -3.342  31.909  1.00  8.25           C  
ATOM    682  CG  GLN A  47      38.488  -4.396  32.775  1.00  8.25           C  
ATOM    683  CD  GLN A  47      37.852  -5.501  31.942  1.00  8.25           C  
ATOM    684  OE1 GLN A  47      36.923  -5.263  31.160  1.00  8.25           O  
ATOM    685  NE2 GLN A  47      38.365  -6.713  32.083  1.00  8.25           N  
ATOM    686  H   GLN A  47      37.862  -1.572  33.304  1.00  8.25           H  
ATOM    687  HA  GLN A  47      40.486  -2.674  33.415  1.00  8.25           H  
ATOM    688 1HB  GLN A  47      38.328  -2.924  31.298  1.00  8.25           H  
ATOM    689 2HB  GLN A  47      39.822  -3.833  31.246  1.00  8.25           H  
ATOM    690 1HG  GLN A  47      39.265  -4.841  33.396  1.00  8.25           H  
ATOM    691 2HG  GLN A  47      37.722  -3.940  33.407  1.00  8.25           H  
ATOM    692 1HE2 GLN A  47      38.002  -7.480  31.562  1.00  8.25           H  
ATOM    693 2HE2 GLN A  47      39.141  -6.871  32.734  1.00  8.25           H  
ATOM    694  N   LEU A  48      41.915  -1.922  31.514  1.00  8.48           N  
ATOM    695  CA  LEU A  48      42.875  -1.334  30.585  1.00  8.48           C  
ATOM    696  C   LEU A  48      42.415  -1.416  29.126  1.00  8.48           C  
ATOM    697  O   LEU A  48      42.868  -0.644  28.272  1.00  8.48           O  
ATOM    698  CB  LEU A  48      44.222  -2.041  30.739  1.00  8.48           C  
ATOM    699  CG  LEU A  48      44.921  -1.819  32.083  1.00  8.48           C  
ATOM    700  CD1 LEU A  48      46.170  -2.681  32.144  1.00  8.48           C  
ATOM    701  CD2 LEU A  48      45.256  -0.345  32.237  1.00  8.48           C  
ATOM    702  H   LEU A  48      42.213  -2.702  32.081  1.00  8.48           H  
ATOM    703  HA  LEU A  48      42.999  -0.284  30.848  1.00  8.48           H  
ATOM    704 1HB  LEU A  48      44.069  -3.112  30.617  1.00  8.48           H  
ATOM    705 2HB  LEU A  48      44.892  -1.698  29.952  1.00  8.48           H  
ATOM    706  HG  LEU A  48      44.259  -2.124  32.894  1.00  8.48           H  
ATOM    707 1HD1 LEU A  48      46.668  -2.536  33.103  1.00  8.48           H  
ATOM    708 2HD1 LEU A  48      45.894  -3.730  32.036  1.00  8.48           H  
ATOM    709 3HD1 LEU A  48      46.845  -2.398  31.338  1.00  8.48           H  
ATOM    710 1HD2 LEU A  48      45.748  -0.183  33.197  1.00  8.48           H  
ATOM    711 2HD2 LEU A  48      45.920  -0.035  31.433  1.00  8.48           H  
ATOM    712 3HD2 LEU A  48      44.336   0.242  32.199  1.00  8.48           H  
ATOM    713  N   GLY A  49      41.527  -2.369  28.844  1.00  8.72           N  
ATOM    714  CA  GLY A  49      41.000  -2.597  27.502  1.00  8.72           C  
ATOM    715  C   GLY A  49      39.846  -1.656  27.128  1.00  8.72           C  
ATOM    716  O   GLY A  49      39.308  -1.747  26.023  1.00  8.72           O  
ATOM    717  H   GLY A  49      41.201  -2.955  29.595  1.00  8.72           H  
ATOM    718 1HA  GLY A  49      41.807  -2.481  26.779  1.00  8.72           H  
ATOM    719 2HA  GLY A  49      40.661  -3.628  27.427  1.00  8.72           H  
ATOM    720  N   LEU A  50      39.451  -0.760  28.035  1.00  8.95           N  
ATOM    721  CA  LEU A  50      38.357   0.159  27.743  1.00  8.95           C  
ATOM    722  C   LEU A  50      38.799   1.237  26.760  1.00  8.95           C  
ATOM    723  O   LEU A  50      39.960   1.657  26.750  1.00  8.95           O  
ATOM    724  CB  LEU A  50      37.832   0.798  29.030  1.00  8.95           C  
ATOM    725  CG  LEU A  50      37.201  -0.177  30.027  1.00  8.95           C  
ATOM    726  CD1 LEU A  50      36.841   0.556  31.298  1.00  8.95           C  
ATOM    727  CD2 LEU A  50      35.983  -0.818  29.407  1.00  8.95           C  
ATOM    728  H   LEU A  50      39.903  -0.708  28.950  1.00  8.95           H  
ATOM    729  HA  LEU A  50      37.547  -0.407  27.287  1.00  8.95           H  
ATOM    730 1HB  LEU A  50      38.672   1.279  29.534  1.00  8.95           H  
ATOM    731 2HB  LEU A  50      37.097   1.559  28.778  1.00  8.95           H  
ATOM    732  HG  LEU A  50      37.912  -0.941  30.273  1.00  8.95           H  
ATOM    733 1HD1 LEU A  50      36.406  -0.147  32.008  1.00  8.95           H  
ATOM    734 2HD1 LEU A  50      37.748   0.994  31.721  1.00  8.95           H  
ATOM    735 3HD1 LEU A  50      36.123   1.343  31.079  1.00  8.95           H  
ATOM    736 1HD2 LEU A  50      35.543  -1.521  30.120  1.00  8.95           H  
ATOM    737 2HD2 LEU A  50      35.254  -0.046  29.158  1.00  8.95           H  
ATOM    738 3HD2 LEU A  50      36.273  -1.352  28.502  1.00  8.95           H  
ATOM    739  N   GLY A  51      37.862   1.725  25.944  1.00  9.21           N  
ATOM    740  CA  GLY A  51      38.143   2.757  24.935  1.00  9.21           C  
ATOM    741  C   GLY A  51      38.381   4.159  25.506  1.00  9.21           C  
ATOM    742  O   GLY A  51      37.611   5.086  25.258  1.00  9.21           O  
ATOM    743  H   GLY A  51      36.926   1.351  26.005  1.00  9.21           H  
ATOM    744 1HA  GLY A  51      39.020   2.456  24.359  1.00  9.21           H  
ATOM    745 2HA  GLY A  51      37.315   2.796  24.229  1.00  9.21           H  
ATOM    746  N   GLU A  52      39.451   4.291  26.272  1.00  9.50           N  
ATOM    747  CA  GLU A  52      39.843   5.546  26.892  1.00  9.50           C  
ATOM    748  C   GLU A  52      40.124   6.577  25.786  1.00  9.50           C  
ATOM    749  O   GLU A  52      40.882   6.280  24.864  1.00  9.50           O  
ATOM    750  CB  GLU A  52      41.097   5.320  27.757  1.00  9.50           C  
ATOM    751  CG  GLU A  52      41.580   6.505  28.596  1.00  9.50           C  
ATOM    752  CD  GLU A  52      42.803   6.183  29.416  1.00  9.50           C  
ATOM    753  OE1 GLU A  52      43.260   5.067  29.348  1.00  9.50           O  
ATOM    754  OE2 GLU A  52      43.276   7.052  30.109  1.00  9.50           O  
ATOM    755  H   GLU A  52      40.002   3.450  26.427  1.00  9.50           H  
ATOM    756  HA  GLU A  52      39.024   5.864  27.527  1.00  9.50           H  
ATOM    757 1HB  GLU A  52      40.915   4.487  28.437  1.00  9.50           H  
ATOM    758 2HB  GLU A  52      41.914   5.035  27.120  1.00  9.50           H  
ATOM    759 1HG  GLU A  52      41.803   7.340  27.955  1.00  9.50           H  
ATOM    760 2HG  GLU A  52      40.786   6.800  29.275  1.00  9.50           H  
ATOM    761  N   PRO A  53      39.615   7.822  25.879  1.00  9.84           N  
ATOM    762  CA  PRO A  53      39.778   8.885  24.892  1.00  9.84           C  
ATOM    763  C   PRO A  53      41.232   9.311  24.707  1.00  9.84           C  
ATOM    764  O   PRO A  53      41.578   9.960  23.722  1.00  9.84           O  
ATOM    765  CB  PRO A  53      38.923  10.022  25.468  1.00  9.84           C  
ATOM    766  CG  PRO A  53      38.855   9.745  26.948  1.00  9.84           C  
ATOM    767  CD  PRO A  53      38.824   8.234  27.057  1.00  9.84           C  
ATOM    768  HA  PRO A  53      39.362   8.538  23.934  1.00  9.84           H  
ATOM    769 1HB  PRO A  53      39.390  10.993  25.234  1.00  9.84           H  
ATOM    770 2HB  PRO A  53      37.934  10.021  24.991  1.00  9.84           H  
ATOM    771 1HG  PRO A  53      39.732  10.186  27.448  1.00  9.84           H  
ATOM    772 2HG  PRO A  53      37.967  10.227  27.388  1.00  9.84           H  
ATOM    773 1HD  PRO A  53      39.297   7.968  27.993  1.00  9.84           H  
ATOM    774 2HD  PRO A  53      37.795   7.852  26.978  1.00  9.84           H  
ATOM    775  N   GLY A  54      42.081   8.956  25.664  1.00 10.23           N  
ATOM    776  CA  GLY A  54      43.488   9.299  25.625  1.00 10.23           C  
ATOM    777  C   GLY A  54      44.334   8.373  24.735  1.00 10.23           C  
ATOM    778  O   GLY A  54      45.537   8.598  24.597  1.00 10.23           O  
ATOM    779  H   GLY A  54      41.748   8.422  26.450  1.00 10.23           H  
ATOM    780 1HA  GLY A  54      43.594  10.326  25.276  1.00 10.23           H  
ATOM    781 2HA  GLY A  54      43.883   9.275  26.639  1.00 10.23           H  
ATOM    782  N   LYS A  55      43.736   7.331  24.136  1.00 10.64           N  
ATOM    783  CA  LYS A  55      44.540   6.444  23.290  1.00 10.64           C  
ATOM    784  C   LYS A  55      43.798   5.883  22.073  1.00 10.64           C  
ATOM    785  O   LYS A  55      42.598   5.626  22.103  1.00 10.64           O  
ATOM    786  CB  LYS A  55      45.099   5.299  24.137  1.00 10.64           C  
ATOM    787  CG  LYS A  55      44.056   4.371  24.743  1.00 10.64           C  
ATOM    788  CD  LYS A  55      44.732   3.321  25.632  1.00 10.64           C  
ATOM    789  CE  LYS A  55      43.737   2.346  26.271  1.00 10.64           C  
ATOM    790  NZ  LYS A  55      44.450   1.352  27.131  1.00 10.64           N  
ATOM    791  H   LYS A  55      42.740   7.145  24.278  1.00 10.64           H  
ATOM    792  HA  LYS A  55      45.383   7.019  22.907  1.00 10.64           H  
ATOM    793 1HB  LYS A  55      45.760   4.688  23.522  1.00 10.64           H  
ATOM    794 2HB  LYS A  55      45.692   5.708  24.952  1.00 10.64           H  
ATOM    795 1HG  LYS A  55      43.353   4.954  25.332  1.00 10.64           H  
ATOM    796 2HG  LYS A  55      43.506   3.870  23.943  1.00 10.64           H  
ATOM    797 1HD  LYS A  55      45.446   2.753  25.035  1.00 10.64           H  
ATOM    798 2HD  LYS A  55      45.274   3.829  26.432  1.00 10.64           H  
ATOM    799 1HE  LYS A  55      43.028   2.897  26.887  1.00 10.64           H  
ATOM    800 2HE  LYS A  55      43.189   1.815  25.492  1.00 10.64           H  
ATOM    801 1HZ  LYS A  55      43.783   0.693  27.567  1.00 10.64           H  
ATOM    802 2HZ  LYS A  55      45.100   0.830  26.571  1.00 10.64           H  
ATOM    803 3HZ  LYS A  55      44.944   1.841  27.858  1.00 10.64           H  
ATOM    804  N   ALA A  56      44.546   5.669  20.988  1.00 11.03           N  
ATOM    805  CA  ALA A  56      43.992   5.076  19.773  1.00 11.03           C  
ATOM    806  C   ALA A  56      43.567   3.634  19.977  1.00 11.03           C  
ATOM    807  O   ALA A  56      44.286   2.841  20.589  1.00 11.03           O  
ATOM    808  CB  ALA A  56      45.006   5.132  18.645  1.00 11.03           C  
ATOM    809  H   ALA A  56      45.523   5.917  21.011  1.00 11.03           H  
ATOM    810  HA  ALA A  56      43.110   5.649  19.493  1.00 11.03           H  
ATOM    811 1HB  ALA A  56      44.566   4.705  17.742  1.00 11.03           H  
ATOM    812 2HB  ALA A  56      45.291   6.164  18.457  1.00 11.03           H  
ATOM    813 3HB  ALA A  56      45.882   4.560  18.924  1.00 11.03           H  
ATOM    814  N   ALA A  57      42.457   3.251  19.356  1.00 11.42           N  
ATOM    815  CA  ALA A  57      41.988   1.867  19.416  1.00 11.42           C  
ATOM    816  C   ALA A  57      42.732   1.008  18.406  1.00 11.42           C  
ATOM    817  O   ALA A  57      42.173   0.586  17.394  1.00 11.42           O  
ATOM    818  CB  ALA A  57      40.497   1.804  19.152  1.00 11.42           C  
ATOM    819  H   ALA A  57      41.909   3.939  18.858  1.00 11.42           H  
ATOM    820  HA  ALA A  57      42.199   1.476  20.414  1.00 11.42           H  
ATOM    821 1HB  ALA A  57      40.165   0.770  19.222  1.00 11.42           H  
ATOM    822 2HB  ALA A  57      39.974   2.410  19.891  1.00 11.42           H  
ATOM    823 3HB  ALA A  57      40.289   2.187  18.154  1.00 11.42           H  
ATOM    824  N   LYS A  58      44.004   0.774  18.672  1.00 11.80           N  
ATOM    825  CA  LYS A  58      44.842   0.052  17.733  1.00 11.80           C  
ATOM    826  C   LYS A  58      44.430  -1.426  17.662  1.00 11.80           C  
ATOM    827  O   LYS A  58      44.136  -2.028  18.696  1.00 11.80           O  
ATOM    828  CB  LYS A  58      46.307   0.186  18.132  1.00 11.80           C  
ATOM    829  CG  LYS A  58      46.850   1.580  18.017  1.00 11.80           C  
ATOM    830  CD  LYS A  58      48.323   1.629  18.361  1.00 11.80           C  
ATOM    831  CE  LYS A  58      48.871   3.041  18.243  1.00 11.80           C  
ATOM    832  NZ  LYS A  58      50.321   3.105  18.587  1.00 11.80           N  
ATOM    833  H   LYS A  58      44.380   1.173  19.533  1.00 11.80           H  
ATOM    834  HA  LYS A  58      44.711   0.528  16.767  1.00 11.80           H  
ATOM    835 1HB  LYS A  58      46.439  -0.151  19.159  1.00 11.80           H  
ATOM    836 2HB  LYS A  58      46.913  -0.436  17.497  1.00 11.80           H  
ATOM    837 1HG  LYS A  58      46.693   1.960  17.007  1.00 11.80           H  
ATOM    838 2HG  LYS A  58      46.311   2.213  18.713  1.00 11.80           H  
ATOM    839 1HD  LYS A  58      48.460   1.277  19.385  1.00 11.80           H  
ATOM    840 2HD  LYS A  58      48.878   0.977  17.692  1.00 11.80           H  
ATOM    841 1HE  LYS A  58      48.735   3.391  17.221  1.00 11.80           H  
ATOM    842 2HE  LYS A  58      48.319   3.692  18.915  1.00 11.80           H  
ATOM    843 1HZ  LYS A  58      50.647   4.058  18.497  1.00 11.80           H  
ATOM    844 2HZ  LYS A  58      50.453   2.793  19.536  1.00 11.80           H  
ATOM    845 3HZ  LYS A  58      50.842   2.513  17.958  1.00 11.80           H  
ATOM    846  N   PRO A  59      44.470  -2.068  16.479  1.00 12.17           N  
ATOM    847  CA  PRO A  59      44.107  -3.462  16.238  1.00 12.17           C  
ATOM    848  C   PRO A  59      45.188  -4.429  16.688  1.00 12.17           C  
ATOM    849  O   PRO A  59      45.798  -5.112  15.856  1.00 12.17           O  
ATOM    850  CB  PRO A  59      43.946  -3.494  14.719  1.00 12.17           C  
ATOM    851  CG  PRO A  59      44.958  -2.476  14.225  1.00 12.17           C  
ATOM    852  CD  PRO A  59      44.916  -1.358  15.258  1.00 12.17           C  
ATOM    853  HA  PRO A  59      43.155  -3.679  16.751  1.00 12.17           H  
ATOM    854 1HB  PRO A  59      44.136  -4.510  14.343  1.00 12.17           H  
ATOM    855 2HB  PRO A  59      42.916  -3.232  14.441  1.00 12.17           H  
ATOM    856 1HG  PRO A  59      45.953  -2.944  14.158  1.00 12.17           H  
ATOM    857 2HG  PRO A  59      44.698  -2.137  13.210  1.00 12.17           H  
ATOM    858 1HD  PRO A  59      45.920  -0.926  15.382  1.00 12.17           H  
ATOM    859 2HD  PRO A  59      44.164  -0.613  14.953  1.00 12.17           H  
ATOM    860  N   LEU A  60      45.446  -4.446  17.984  1.00 12.51           N  
ATOM    861  CA  LEU A  60      46.537  -5.221  18.547  1.00 12.51           C  
ATOM    862  C   LEU A  60      46.066  -6.283  19.533  1.00 12.51           C  
ATOM    863  O   LEU A  60      46.608  -6.385  20.617  1.00 12.51           O  
ATOM    864  OXT LEU A  60      45.105  -7.007  19.250  1.00 12.51           O  
ATOM    865  CB  LEU A  60      47.503  -4.254  19.225  1.00 12.51           C  
ATOM    866  CG  LEU A  60      48.060  -3.164  18.300  1.00 12.51           C  
ATOM    867  CD1 LEU A  60      48.901  -2.202  19.106  1.00 12.51           C  
ATOM    868  CD2 LEU A  60      48.859  -3.790  17.185  1.00 12.51           C  
ATOM    869  H   LEU A  60      44.877  -3.845  18.588  1.00 12.51           H  
ATOM    870  HA  LEU A  60      47.054  -5.725  17.733  1.00 12.51           H  
ATOM    871 1HB  LEU A  60      46.975  -3.752  20.039  1.00 12.51           H  
ATOM    872 2HB  LEU A  60      48.339  -4.816  19.639  1.00 12.51           H  
ATOM    873  HG  LEU A  60      47.240  -2.616  17.868  1.00 12.51           H  
ATOM    874 1HD1 LEU A  60      49.283  -1.419  18.453  1.00 12.51           H  
ATOM    875 2HD1 LEU A  60      48.292  -1.755  19.894  1.00 12.51           H  
ATOM    876 3HD1 LEU A  60      49.737  -2.742  19.552  1.00 12.51           H  
ATOM    877 1HD2 LEU A  60      49.237  -3.007  16.526  1.00 12.51           H  
ATOM    878 2HD2 LEU A  60      49.697  -4.349  17.604  1.00 12.51           H  
ATOM    879 3HD2 LEU A  60      48.224  -4.466  16.611  1.00 12.51           H  
TER     880
ENDMDL

REMARK ID 641800 MODEL 5 line_7_sample14
PFRMAT TS
TARGET line_7_sample14
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   SER A   1      -1.077   0.175   0.202  1.00 19.03           N  
ATOM      2  CA  SER A   1       0.288  -0.127  -0.208  1.00 19.03           C  
ATOM      3  C   SER A   1       1.260   0.934   0.326  1.00 19.03           C  
ATOM      4  O   SER A   1       1.021   1.534   1.376  1.00 19.03           O  
ATOM      5  CB  SER A   1       0.339  -0.226  -1.732  1.00 19.03           C  
ATOM      6  OG  SER A   1       1.601  -0.631  -2.168  1.00 19.03           O  
ATOM      7 1H   SER A   1      -1.726  -0.360  -0.358  1.00 19.03           H  
ATOM      8 2H   SER A   1      -1.196  -0.063   1.177  1.00 19.03           H  
ATOM      9 3H   SER A   1      -1.251   1.161   0.071  1.00 19.03           H  
ATOM     10  HA  SER A   1       0.571  -1.092   0.213  1.00 19.03           H  
ATOM     11 1HB  SER A   1      -0.413  -0.933  -2.079  1.00 19.03           H  
ATOM     12 2HB  SER A   1       0.099   0.747  -2.163  1.00 19.03           H  
ATOM     13  HG  SER A   1       1.711  -1.535  -1.849  1.00 19.03           H  
ATOM     14  N   THR A   2       2.343   1.175  -0.405  1.00 17.86           N  
ATOM     15  CA  THR A   2       3.329   2.181  -0.024  1.00 17.86           C  
ATOM     16  C   THR A   2       2.836   3.580  -0.355  1.00 17.86           C  
ATOM     17  O   THR A   2       2.376   3.841  -1.467  1.00 17.86           O  
ATOM     18  CB  THR A   2       4.679   1.934  -0.728  1.00 17.86           C  
ATOM     19  OG1 THR A   2       5.193   0.649  -0.340  1.00 17.86           O  
ATOM     20  CG2 THR A   2       5.694   3.024  -0.362  1.00 17.86           C  
ATOM     21  H   THR A   2       2.480   0.632  -1.246  1.00 17.86           H  
ATOM     22  HA  THR A   2       3.487   2.125   1.053  1.00 17.86           H  
ATOM     23  HB  THR A   2       4.526   1.940  -1.807  1.00 17.86           H  
ATOM     24  HG1 THR A   2       6.036   0.496  -0.778  1.00 17.86           H  
ATOM     25 1HG2 THR A   2       6.635   2.827  -0.873  1.00 17.86           H  
ATOM     26 2HG2 THR A   2       5.319   3.997  -0.668  1.00 17.86           H  
ATOM     27 3HG2 THR A   2       5.858   3.022   0.715  1.00 17.86           H  
ATOM     28  N   VAL A   3       2.944   4.482   0.610  1.00 17.45           N  
ATOM     29  CA  VAL A   3       2.540   5.860   0.406  1.00 17.45           C  
ATOM     30  C   VAL A   3       3.732   6.788   0.554  1.00 17.45           C  
ATOM     31  O   VAL A   3       4.452   6.731   1.549  1.00 17.45           O  
ATOM     32  CB  VAL A   3       1.450   6.264   1.410  1.00 17.45           C  
ATOM     33  CG1 VAL A   3       1.078   7.704   1.201  1.00 17.45           C  
ATOM     34  CG2 VAL A   3       0.223   5.372   1.225  1.00 17.45           C  
ATOM     35  H   VAL A   3       3.318   4.199   1.505  1.00 17.45           H  
ATOM     36  HA  VAL A   3       2.140   5.963  -0.603  1.00 17.45           H  
ATOM     37  HB  VAL A   3       1.837   6.165   2.421  1.00 17.45           H  
ATOM     38 1HG1 VAL A   3       0.319   7.972   1.923  1.00 17.45           H  
ATOM     39 2HG1 VAL A   3       1.947   8.330   1.337  1.00 17.45           H  
ATOM     40 3HG1 VAL A   3       0.684   7.840   0.195  1.00 17.45           H  
ATOM     41 1HG2 VAL A   3      -0.554   5.660   1.932  1.00 17.45           H  
ATOM     42 2HG2 VAL A   3      -0.162   5.490   0.209  1.00 17.45           H  
ATOM     43 3HG2 VAL A   3       0.493   4.329   1.392  1.00 17.45           H  
ATOM     44  N   THR A   4       3.933   7.636  -0.448  1.00 17.86           N  
ATOM     45  CA  THR A   4       5.014   8.612  -0.436  1.00 17.86           C  
ATOM     46  C   THR A   4       4.444  10.030  -0.454  1.00 17.86           C  
ATOM     47  O   THR A   4       5.173  11.018  -0.397  1.00 17.86           O  
ATOM     48  CB  THR A   4       5.951   8.390  -1.633  1.00 17.86           C  
ATOM     49  OG1 THR A   4       5.218   8.549  -2.856  1.00 17.86           O  
ATOM     50  CG2 THR A   4       6.525   6.974  -1.580  1.00 17.86           C  
ATOM     51  H   THR A   4       3.318   7.592  -1.248  1.00 17.86           H  
ATOM     52  HA  THR A   4       5.589   8.492   0.482  1.00 17.86           H  
ATOM     53  HB  THR A   4       6.763   9.114  -1.601  1.00 17.86           H  
ATOM     54  HG1 THR A   4       4.966   9.471  -2.959  1.00 17.86           H  
ATOM     55 1HG2 THR A   4       7.189   6.817  -2.429  1.00 17.86           H  
ATOM     56 2HG2 THR A   4       7.083   6.842  -0.651  1.00 17.86           H  
ATOM     57 3HG2 THR A   4       5.715   6.251  -1.620  1.00 17.86           H  
ATOM     58  N   ASP A   5       3.122  10.111  -0.561  1.00 19.03           N  
ATOM     59  CA  ASP A   5       2.386  11.367  -0.616  1.00 19.03           C  
ATOM     60  C   ASP A   5       2.100  11.905   0.786  1.00 19.03           C  
ATOM     61  O   ASP A   5       1.310  11.325   1.537  1.00 19.03           O  
ATOM     62  CB  ASP A   5       1.107  11.192  -1.441  1.00 19.03           C  
ATOM     63  CG  ASP A   5       0.278  12.481  -1.654  1.00 19.03           C  
ATOM     64  OD1 ASP A   5       0.374  13.409  -0.853  1.00 19.03           O  
ATOM     65  OD2 ASP A   5      -0.428  12.534  -2.634  1.00 19.03           O  
ATOM     66  H   ASP A   5       2.602   9.249  -0.590  1.00 19.03           H  
ATOM     67  HA  ASP A   5       3.010  12.101  -1.130  1.00 19.03           H  
ATOM     68 1HB  ASP A   5       1.366  10.784  -2.420  1.00 19.03           H  
ATOM     69 2HB  ASP A   5       0.463  10.455  -0.951  1.00 19.03           H  
ATOM     70  N   GLU A   6       2.726  13.027   1.119  1.00 20.75           N  
ATOM     71  CA  GLU A   6       2.636  13.659   2.434  1.00 20.75           C  
ATOM     72  C   GLU A   6       1.229  14.144   2.800  1.00 20.75           C  
ATOM     73  O   GLU A   6       0.986  14.489   3.960  1.00 20.75           O  
ATOM     74  CB  GLU A   6       3.641  14.806   2.543  1.00 20.75           C  
ATOM     75  CG  GLU A   6       5.099  14.346   2.559  1.00 20.75           C  
ATOM     76  CD  GLU A   6       6.092  15.485   2.653  1.00 20.75           C  
ATOM     77  OE1 GLU A   6       5.675  16.619   2.643  1.00 20.75           O  
ATOM     78  OE2 GLU A   6       7.268  15.214   2.738  1.00 20.75           O  
ATOM     79  H   GLU A   6       3.327  13.450   0.422  1.00 20.75           H  
ATOM     80  HA  GLU A   6       2.913  12.921   3.174  1.00 20.75           H  
ATOM     81 1HB  GLU A   6       3.509  15.488   1.703  1.00 20.75           H  
ATOM     82 2HB  GLU A   6       3.455  15.370   3.458  1.00 20.75           H  
ATOM     83 1HG  GLU A   6       5.244  13.683   3.412  1.00 20.75           H  
ATOM     84 2HG  GLU A   6       5.296  13.769   1.653  1.00 20.75           H  
ATOM     85  N   SER A   7       0.331  14.292   1.803  1.00 22.62           N  
ATOM     86  CA  SER A   7      -1.035  14.713   2.115  1.00 22.62           C  
ATOM     87  C   SER A   7      -1.944  13.508   2.419  1.00 22.62           C  
ATOM     88  O   SER A   7      -3.055  13.680   2.926  1.00 22.62           O  
ATOM     89  CB  SER A   7      -1.629  15.566   1.006  1.00 22.62           C  
ATOM     90  OG  SER A   7      -1.870  14.840  -0.172  1.00 22.62           O  
ATOM     91  H   SER A   7       0.562  14.027   0.841  1.00 22.62           H  
ATOM     92  HA  SER A   7      -0.999  15.326   3.015  1.00 22.62           H  
ATOM     93 1HB  SER A   7      -2.557  16.011   1.355  1.00 22.62           H  
ATOM     94 2HB  SER A   7      -0.943  16.384   0.789  1.00 22.62           H  
ATOM     95  HG  SER A   7      -1.021  14.399  -0.419  1.00 22.62           H  
ATOM     96  N   GLU A   8      -1.488  12.291   2.072  1.00 24.10           N  
ATOM     97  CA  GLU A   8      -2.233  11.072   2.392  1.00 24.10           C  
ATOM     98  C   GLU A   8      -1.709  10.682   3.759  1.00 24.10           C  
ATOM     99  O   GLU A   8      -2.463  10.385   4.695  1.00 24.10           O  
ATOM    100  CB  GLU A   8      -2.030   9.966   1.357  1.00 24.10           C  
ATOM    101  CG  GLU A   8      -2.867   8.695   1.598  1.00 24.10           C  
ATOM    102  CD  GLU A   8      -2.701   7.633   0.519  1.00 24.10           C  
ATOM    103  OE1 GLU A   8      -1.949   7.849  -0.404  1.00 24.10           O  
ATOM    104  OE2 GLU A   8      -3.332   6.607   0.628  1.00 24.10           O  
ATOM    105  H   GLU A   8      -0.567  12.200   1.654  1.00 24.10           H  
ATOM    106  HA  GLU A   8      -3.296  11.296   2.474  1.00 24.10           H  
ATOM    107 1HB  GLU A   8      -2.287  10.347   0.368  1.00 24.10           H  
ATOM    108 2HB  GLU A   8      -0.988   9.702   1.328  1.00 24.10           H  
ATOM    109 1HG  GLU A   8      -2.593   8.267   2.547  1.00 24.10           H  
ATOM    110 2HG  GLU A   8      -3.917   8.978   1.660  1.00 24.10           H  
ATOM    111  N   MET A   9      -0.387  10.725   3.884  1.00 24.67           N  
ATOM    112  CA  MET A   9       0.215  10.494   5.171  1.00 24.67           C  
ATOM    113  C   MET A   9      -0.225  11.712   5.914  1.00 24.67           C  
ATOM    114  O   MET A   9      -0.582  12.698   5.289  1.00 24.67           O  
ATOM    115  CB  MET A   9       1.729  10.353   5.089  1.00 24.67           C  
ATOM    116  CG  MET A   9       2.148   9.124   4.356  1.00 24.67           C  
ATOM    117  SD  MET A   9       3.908   8.868   4.258  1.00 24.67           S  
ATOM    118  CE  MET A   9       4.320  10.158   3.128  1.00 24.67           C  
ATOM    119  H   MET A   9       0.198  10.950   3.081  1.00 24.67           H  
ATOM    120  HA  MET A   9      -0.220   9.629   5.654  1.00 24.67           H  
ATOM    121 1HB  MET A   9       2.147  11.217   4.586  1.00 24.67           H  
ATOM    122 2HB  MET A   9       2.150  10.318   6.096  1.00 24.67           H  
ATOM    123 1HG  MET A   9       1.705   8.252   4.810  1.00 24.67           H  
ATOM    124 2HG  MET A   9       1.767   9.224   3.366  1.00 24.67           H  
ATOM    125 1HE  MET A   9       5.388  10.142   2.916  1.00 24.67           H  
ATOM    126 2HE  MET A   9       3.769  10.009   2.222  1.00 24.67           H  
ATOM    127 3HE  MET A   9       4.055  11.102   3.561  1.00 24.67           H  
ATOM    128  N   GLN A  10      -0.326  11.619   7.214  1.00 23.97           N  
ATOM    129  CA  GLN A  10      -0.812  12.696   8.075  1.00 23.97           C  
ATOM    130  C   GLN A  10      -2.325  13.011   7.888  1.00 23.97           C  
ATOM    131  O   GLN A  10      -2.894  13.763   8.683  1.00 23.97           O  
ATOM    132  CB  GLN A  10       0.022  13.966   7.820  1.00 23.97           C  
ATOM    133  CG  GLN A  10       1.526  13.759   7.989  1.00 23.97           C  
ATOM    134  CD  GLN A  10       2.309  15.025   7.734  1.00 23.97           C  
ATOM    135  OE1 GLN A  10       2.874  15.613   8.666  1.00 23.97           O  
ATOM    136  NE2 GLN A  10       2.357  15.465   6.472  1.00 23.97           N  
ATOM    137  H   GLN A  10      -0.044  10.759   7.662  1.00 23.97           H  
ATOM    138  HA  GLN A  10      -0.669  12.386   9.108  1.00 23.97           H  
ATOM    139 1HB  GLN A  10      -0.171  14.393   6.843  1.00 23.97           H  
ATOM    140 2HB  GLN A  10      -0.270  14.723   8.546  1.00 23.97           H  
ATOM    141 1HG  GLN A  10       1.728  13.428   9.008  1.00 23.97           H  
ATOM    142 2HG  GLN A  10       1.870  13.012   7.281  1.00 23.97           H  
ATOM    143 1HE2 GLN A  10       2.863  16.295   6.252  1.00 23.97           H  
ATOM    144 2HE2 GLN A  10       1.872  14.969   5.710  1.00 23.97           H  
ATOM    145  N   ASP A  11      -3.014  12.299   6.973  1.00 21.65           N  
ATOM    146  CA  ASP A  11      -4.472  12.210   6.960  1.00 21.65           C  
ATOM    147  C   ASP A  11      -4.624  10.903   7.718  1.00 21.65           C  
ATOM    148  O   ASP A  11      -5.323  10.798   8.733  1.00 21.65           O  
ATOM    149  CB  ASP A  11      -5.074  12.146   5.546  1.00 21.65           C  
ATOM    150  CG  ASP A  11      -6.622  12.357   5.526  1.00 21.65           C  
ATOM    151  OD1 ASP A  11      -7.058  13.407   5.937  1.00 21.65           O  
ATOM    152  OD2 ASP A  11      -7.353  11.465   5.115  1.00 21.65           O  
ATOM    153  H   ASP A  11      -2.515  11.747   6.284  1.00 21.65           H  
ATOM    154  HA  ASP A  11      -4.921  13.023   7.528  1.00 21.65           H  
ATOM    155 1HB  ASP A  11      -4.594  12.899   4.912  1.00 21.65           H  
ATOM    156 2HB  ASP A  11      -4.851  11.177   5.106  1.00 21.65           H  
ATOM    157  N   MET A  12      -3.836   9.924   7.255  1.00 18.25           N  
ATOM    158  CA  MET A  12      -3.664   8.657   7.940  1.00 18.25           C  
ATOM    159  C   MET A  12      -2.924   9.143   9.163  1.00 18.25           C  
ATOM    160  O   MET A  12      -2.543  10.308   9.162  1.00 18.25           O  
ATOM    161  CB  MET A  12      -2.792   7.689   7.143  1.00 18.25           C  
ATOM    162  CG  MET A  12      -3.347   7.252   5.792  1.00 18.25           C  
ATOM    163  SD  MET A  12      -2.286   6.025   4.986  1.00 18.25           S  
ATOM    164  CE  MET A  12      -0.804   6.971   4.703  1.00 18.25           C  
ATOM    165  H   MET A  12      -3.322  10.082   6.389  1.00 18.25           H  
ATOM    166  HA  MET A  12      -4.621   8.222   8.226  1.00 18.25           H  
ATOM    167 1HB  MET A  12      -1.826   8.158   6.957  1.00 18.25           H  
ATOM    168 2HB  MET A  12      -2.608   6.796   7.737  1.00 18.25           H  
ATOM    169 1HG  MET A  12      -4.336   6.817   5.928  1.00 18.25           H  
ATOM    170 2HG  MET A  12      -3.444   8.111   5.133  1.00 18.25           H  
ATOM    171 1HE  MET A  12      -0.060   6.348   4.216  1.00 18.25           H  
ATOM    172 2HE  MET A  12      -1.021   7.823   4.078  1.00 18.25           H  
ATOM    173 3HE  MET A  12      -0.418   7.311   5.660  1.00 18.25           H  
ATOM    174  N   MET A  13      -2.787   8.369  10.231  1.00 15.03           N  
ATOM    175  CA  MET A  13      -2.051   8.848  11.426  1.00 15.03           C  
ATOM    176  C   MET A  13      -2.971   9.761  12.249  1.00 15.03           C  
ATOM    177  O   MET A  13      -3.362   9.404  13.366  1.00 15.03           O  
ATOM    178  CB  MET A  13      -0.753   9.616  11.052  1.00 15.03           C  
ATOM    179  CG  MET A  13       0.319   8.811  10.316  1.00 15.03           C  
ATOM    180  SD  MET A  13       1.628   9.880   9.677  1.00 15.03           S  
ATOM    181  CE  MET A  13       2.368  10.473  11.186  1.00 15.03           C  
ATOM    182  H   MET A  13      -3.143   7.422  10.213  1.00 15.03           H  
ATOM    183  HA  MET A  13      -1.787   7.993  12.046  1.00 15.03           H  
ATOM    184 1HB  MET A  13      -0.899  10.576  10.621  1.00 15.03           H  
ATOM    185 2HB  MET A  13      -0.268   9.846  11.999  1.00 15.03           H  
ATOM    186 1HG  MET A  13       0.764   8.090  10.997  1.00 15.03           H  
ATOM    187 2HG  MET A  13      -0.123   8.267   9.482  1.00 15.03           H  
ATOM    188 1HE  MET A  13       3.192  11.147  10.946  1.00 15.03           H  
ATOM    189 2HE  MET A  13       1.618  11.009  11.770  1.00 15.03           H  
ATOM    190 3HE  MET A  13       2.745   9.628  11.765  1.00 15.03           H  
ATOM    191  N   THR A  14      -3.346  10.910  11.670  1.00 12.74           N  
ATOM    192  CA  THR A  14      -4.274  11.845  12.300  1.00 12.74           C  
ATOM    193  C   THR A  14      -5.616  11.187  12.543  1.00 12.74           C  
ATOM    194  O   THR A  14      -6.145  11.266  13.650  1.00 12.74           O  
ATOM    195  CB  THR A  14      -4.500  13.120  11.472  1.00 12.74           C  
ATOM    196  OG1 THR A  14      -3.273  13.848  11.331  1.00 12.74           O  
ATOM    197  CG2 THR A  14      -5.535  13.986  12.165  1.00 12.74           C  
ATOM    198  H   THR A  14      -2.986  11.107  10.739  1.00 12.74           H  
ATOM    199  HA  THR A  14      -3.860  12.140  13.264  1.00 12.74           H  
ATOM    200  HB  THR A  14      -4.869  12.855  10.474  1.00 12.74           H  
ATOM    201  HG1 THR A  14      -2.953  13.748  10.406  1.00 12.74           H  
ATOM    202 1HG2 THR A  14      -5.705  14.885  11.576  1.00 12.74           H  
ATOM    203 2HG2 THR A  14      -6.464  13.430  12.253  1.00 12.74           H  
ATOM    204 3HG2 THR A  14      -5.180  14.261  13.158  1.00 12.74           H  
ATOM    205  N   ARG A  15      -6.154  10.487  11.540  1.00 11.54           N  
ATOM    206  CA  ARG A  15      -7.420   9.788  11.728  1.00 11.54           C  
ATOM    207  C   ARG A  15      -7.317   8.775  12.865  1.00 11.54           C  
ATOM    208  O   ARG A  15      -8.271   8.566  13.614  1.00 11.54           O  
ATOM    209  CB  ARG A  15      -7.852   9.103  10.442  1.00 11.54           C  
ATOM    210  CG  ARG A  15      -8.368  10.039   9.349  1.00 11.54           C  
ATOM    211  CD  ARG A  15      -8.671   9.303   8.096  1.00 11.54           C  
ATOM    212  NE  ARG A  15      -9.027  10.197   7.020  1.00 11.54           N  
ATOM    213  CZ  ARG A  15     -10.240  10.685   6.757  1.00 11.54           C  
ATOM    214  NH1 ARG A  15     -11.296  10.360   7.483  1.00 11.54           N  
ATOM    215  NH2 ARG A  15     -10.332  11.503   5.736  1.00 11.54           N  
ATOM    216  H   ARG A  15      -5.698  10.475  10.621  1.00 11.54           H  
ATOM    217  HA  ARG A  15      -8.180  10.522  11.990  1.00 11.54           H  
ATOM    218 1HB  ARG A  15      -6.993   8.575  10.022  1.00 11.54           H  
ATOM    219 2HB  ARG A  15      -8.622   8.364  10.653  1.00 11.54           H  
ATOM    220 1HG  ARG A  15      -9.296  10.498   9.689  1.00 11.54           H  
ATOM    221 2HG  ARG A  15      -7.656  10.819   9.135  1.00 11.54           H  
ATOM    222 1HD  ARG A  15      -7.783   8.747   7.788  1.00 11.54           H  
ATOM    223 2HD  ARG A  15      -9.496   8.615   8.258  1.00 11.54           H  
ATOM    224  HE  ARG A  15      -8.277  10.529   6.392  1.00 11.54           H  
ATOM    225 1HH1 ARG A  15     -11.197   9.728   8.264  1.00 11.54           H  
ATOM    226 2HH1 ARG A  15     -12.201  10.746   7.257  1.00 11.54           H  
ATOM    227 1HH2 ARG A  15      -9.451  11.711   5.222  1.00 11.54           H  
ATOM    228 2HH2 ARG A  15     -11.208  11.915   5.473  1.00 11.54           H  
ATOM    229  N   GLY A  16      -6.141   8.158  12.999  1.00 11.39           N  
ATOM    230  CA  GLY A  16      -5.883   7.196  14.058  1.00 11.39           C  
ATOM    231  C   GLY A  16      -6.046   7.892  15.400  1.00 11.39           C  
ATOM    232  O   GLY A  16      -6.791   7.426  16.271  1.00 11.39           O  
ATOM    233  H   GLY A  16      -5.398   8.389  12.359  1.00 11.39           H  
ATOM    234 1HA  GLY A  16      -6.576   6.359  13.979  1.00 11.39           H  
ATOM    235 2HA  GLY A  16      -4.869   6.809  13.959  1.00 11.39           H  
ATOM    236  N   ASN A  17      -5.353   9.022  15.549  1.00 12.28           N  
ATOM    237  CA  ASN A  17      -5.404   9.807  16.773  1.00 12.28           C  
ATOM    238  C   ASN A  17      -6.816  10.317  17.062  1.00 12.28           C  
ATOM    239  O   ASN A  17      -7.235  10.353  18.221  1.00 12.28           O  
ATOM    240  CB  ASN A  17      -4.421  10.954  16.692  1.00 12.28           C  
ATOM    241  CG  ASN A  17      -2.989  10.491  16.818  1.00 12.28           C  
ATOM    242  OD1 ASN A  17      -2.705   9.398  17.328  1.00 12.28           O  
ATOM    243  ND2 ASN A  17      -2.076  11.308  16.361  1.00 12.28           N  
ATOM    244  H   ASN A  17      -4.756   9.330  14.778  1.00 12.28           H  
ATOM    245  HA  ASN A  17      -5.115   9.167  17.601  1.00 12.28           H  
ATOM    246 1HB  ASN A  17      -4.544  11.469  15.737  1.00 12.28           H  
ATOM    247 2HB  ASN A  17      -4.634  11.674  17.481  1.00 12.28           H  
ATOM    248 1HD2 ASN A  17      -1.110  11.057  16.414  1.00 12.28           H  
ATOM    249 2HD2 ASN A  17      -2.345  12.180  15.954  1.00 12.28           H  
ATOM    250  N   LEU A  18      -7.568  10.684  16.019  1.00 14.20           N  
ATOM    251  CA  LEU A  18      -8.941  11.137  16.214  1.00 14.20           C  
ATOM    252  C   LEU A  18      -9.788   9.984  16.731  1.00 14.20           C  
ATOM    253  O   LEU A  18     -10.647  10.166  17.593  1.00 14.20           O  
ATOM    254  CB  LEU A  18      -9.518  11.704  14.918  1.00 14.20           C  
ATOM    255  CG  LEU A  18      -8.885  13.017  14.463  1.00 14.20           C  
ATOM    256  CD1 LEU A  18      -9.415  13.386  13.088  1.00 14.20           C  
ATOM    257  CD2 LEU A  18      -9.191  14.093  15.490  1.00 14.20           C  
ATOM    258  H   LEU A  18      -7.164  10.667  15.083  1.00 14.20           H  
ATOM    259  HA  LEU A  18      -8.941  11.929  16.959  1.00 14.20           H  
ATOM    260 1HB  LEU A  18      -9.377  10.971  14.129  1.00 14.20           H  
ATOM    261 2HB  LEU A  18     -10.586  11.869  15.052  1.00 14.20           H  
ATOM    262  HG  LEU A  18      -7.811  12.899  14.389  1.00 14.20           H  
ATOM    263 1HD1 LEU A  18      -8.956  14.318  12.764  1.00 14.20           H  
ATOM    264 2HD1 LEU A  18      -9.172  12.602  12.383  1.00 14.20           H  
ATOM    265 3HD1 LEU A  18     -10.496  13.508  13.137  1.00 14.20           H  
ATOM    266 1HD2 LEU A  18      -8.735  15.030  15.175  1.00 14.20           H  
ATOM    267 2HD2 LEU A  18     -10.271  14.222  15.572  1.00 14.20           H  
ATOM    268 3HD2 LEU A  18      -8.785  13.797  16.458  1.00 14.20           H  
ATOM    269  N   GLY A  19      -9.518   8.778  16.236  1.00 16.74           N  
ATOM    270  CA  GLY A  19     -10.213   7.592  16.703  1.00 16.74           C  
ATOM    271  C   GLY A  19      -9.970   7.438  18.200  1.00 16.74           C  
ATOM    272  O   GLY A  19     -10.912   7.292  18.984  1.00 16.74           O  
ATOM    273  H   GLY A  19      -8.823   8.679  15.494  1.00 16.74           H  
ATOM    274 1HA  GLY A  19     -11.280   7.681  16.497  1.00 16.74           H  
ATOM    275 2HA  GLY A  19      -9.835   6.720  16.170  1.00 16.74           H  
ATOM    276  N   LEU A  20      -8.695   7.517  18.594  1.00 18.88           N  
ATOM    277  CA  LEU A  20      -8.311   7.387  19.994  1.00 18.88           C  
ATOM    278  C   LEU A  20      -8.942   8.494  20.840  1.00 18.88           C  
ATOM    279  O   LEU A  20      -9.393   8.246  21.959  1.00 18.88           O  
ATOM    280  CB  LEU A  20      -6.789   7.450  20.113  1.00 18.88           C  
ATOM    281  CG  LEU A  20      -6.043   6.274  19.504  1.00 18.88           C  
ATOM    282  CD1 LEU A  20      -4.549   6.554  19.533  1.00 18.88           C  
ATOM    283  CD2 LEU A  20      -6.390   5.024  20.271  1.00 18.88           C  
ATOM    284  H   LEU A  20      -7.977   7.641  17.878  1.00 18.88           H  
ATOM    285  HA  LEU A  20      -8.661   6.422  20.362  1.00 18.88           H  
ATOM    286 1HB  LEU A  20      -6.440   8.353  19.623  1.00 18.88           H  
ATOM    287 2HB  LEU A  20      -6.523   7.507  21.166  1.00 18.88           H  
ATOM    288  HG  LEU A  20      -6.342   6.154  18.464  1.00 18.88           H  
ATOM    289 1HD1 LEU A  20      -4.013   5.717  19.086  1.00 18.88           H  
ATOM    290 2HD1 LEU A  20      -4.335   7.457  18.969  1.00 18.88           H  
ATOM    291 3HD1 LEU A  20      -4.223   6.687  20.563  1.00 18.88           H  
ATOM    292 1HD2 LEU A  20      -5.867   4.174  19.836  1.00 18.88           H  
ATOM    293 2HD2 LEU A  20      -6.093   5.140  21.313  1.00 18.88           H  
ATOM    294 3HD2 LEU A  20      -7.464   4.855  20.217  1.00 18.88           H  
ATOM    295  N   LEU A  21      -9.018   9.707  20.282  1.00 19.25           N  
ATOM    296  CA  LEU A  21      -9.646  10.820  20.977  1.00 19.25           C  
ATOM    297  C   LEU A  21     -11.103  10.527  21.264  1.00 19.25           C  
ATOM    298  O   LEU A  21     -11.547  10.685  22.404  1.00 19.25           O  
ATOM    299  CB  LEU A  21      -9.556  12.098  20.141  1.00 19.25           C  
ATOM    300  CG  LEU A  21     -10.287  13.296  20.701  1.00 19.25           C  
ATOM    301  CD1 LEU A  21      -9.706  13.662  22.052  1.00 19.25           C  
ATOM    302  CD2 LEU A  21     -10.178  14.440  19.706  1.00 19.25           C  
ATOM    303  H   LEU A  21      -8.600   9.865  19.372  1.00 19.25           H  
ATOM    304  HA  LEU A  21      -9.127  10.980  21.915  1.00 19.25           H  
ATOM    305 1HB  LEU A  21      -8.506  12.359  20.010  1.00 19.25           H  
ATOM    306 2HB  LEU A  21      -9.975  11.901  19.169  1.00 19.25           H  
ATOM    307  HG  LEU A  21     -11.334  13.045  20.845  1.00 19.25           H  
ATOM    308 1HD1 LEU A  21     -10.242  14.519  22.457  1.00 19.25           H  
ATOM    309 2HD1 LEU A  21      -9.810  12.814  22.733  1.00 19.25           H  
ATOM    310 3HD1 LEU A  21      -8.653  13.910  21.938  1.00 19.25           H  
ATOM    311 1HD2 LEU A  21     -10.712  15.310  20.087  1.00 19.25           H  
ATOM    312 2HD2 LEU A  21      -9.128  14.692  19.557  1.00 19.25           H  
ATOM    313 3HD2 LEU A  21     -10.616  14.131  18.753  1.00 19.25           H  
ATOM    314  N   GLU A  22     -11.858  10.079  20.263  1.00 17.69           N  
ATOM    315  CA  GLU A  22     -13.265   9.790  20.503  1.00 17.69           C  
ATOM    316  C   GLU A  22     -13.415   8.688  21.542  1.00 17.69           C  
ATOM    317  O   GLU A  22     -14.314   8.746  22.385  1.00 17.69           O  
ATOM    318  CB  GLU A  22     -14.010   9.427  19.210  1.00 17.69           C  
ATOM    319  CG  GLU A  22     -14.225  10.608  18.244  1.00 17.69           C  
ATOM    320  CD  GLU A  22     -15.023  10.240  16.984  1.00 17.69           C  
ATOM    321  OE1 GLU A  22     -15.325   9.080  16.796  1.00 17.69           O  
ATOM    322  OE2 GLU A  22     -15.337  11.131  16.226  1.00 17.69           O  
ATOM    323  H   GLU A  22     -11.452   9.960  19.331  1.00 17.69           H  
ATOM    324  HA  GLU A  22     -13.732  10.686  20.902  1.00 17.69           H  
ATOM    325 1HB  GLU A  22     -13.443   8.659  18.676  1.00 17.69           H  
ATOM    326 2HB  GLU A  22     -14.983   9.008  19.457  1.00 17.69           H  
ATOM    327 1HG  GLU A  22     -14.746  11.403  18.776  1.00 17.69           H  
ATOM    328 2HG  GLU A  22     -13.244  10.990  17.950  1.00 17.69           H  
ATOM    329  N   GLN A  23     -12.515   7.698  21.523  1.00 15.37           N  
ATOM    330  CA  GLN A  23     -12.592   6.640  22.518  1.00 15.37           C  
ATOM    331  C   GLN A  23     -12.341   7.224  23.909  1.00 15.37           C  
ATOM    332  O   GLN A  23     -13.054   6.894  24.858  1.00 15.37           O  
ATOM    333  CB  GLN A  23     -11.566   5.545  22.217  1.00 15.37           C  
ATOM    334  CG  GLN A  23     -11.875   4.738  20.967  1.00 15.37           C  
ATOM    335  CD  GLN A  23     -10.785   3.744  20.616  1.00 15.37           C  
ATOM    336  OE1 GLN A  23      -9.659   3.799  21.118  1.00 15.37           O  
ATOM    337  NE2 GLN A  23     -11.118   2.814  19.726  1.00 15.37           N  
ATOM    338  H   GLN A  23     -11.801   7.670  20.792  1.00 15.37           H  
ATOM    339  HA  GLN A  23     -13.592   6.212  22.496  1.00 15.37           H  
ATOM    340 1HB  GLN A  23     -10.583   5.992  22.088  1.00 15.37           H  
ATOM    341 2HB  GLN A  23     -11.504   4.860  23.060  1.00 15.37           H  
ATOM    342 1HG  GLN A  23     -12.798   4.187  21.131  1.00 15.37           H  
ATOM    343 2HG  GLN A  23     -12.000   5.420  20.133  1.00 15.37           H  
ATOM    344 1HE2 GLN A  23     -10.446   2.130  19.445  1.00 15.37           H  
ATOM    345 2HE2 GLN A  23     -12.038   2.803  19.337  1.00 15.37           H  
ATOM    346  N   ALA A  24     -11.364   8.133  24.025  1.00 13.03           N  
ATOM    347  CA  ALA A  24     -11.064   8.766  25.305  1.00 13.03           C  
ATOM    348  C   ALA A  24     -12.262   9.550  25.809  1.00 13.03           C  
ATOM    349  O   ALA A  24     -12.583   9.516  26.998  1.00 13.03           O  
ATOM    350  CB  ALA A  24      -9.870   9.691  25.175  1.00 13.03           C  
ATOM    351  H   ALA A  24     -10.794   8.365  23.209  1.00 13.03           H  
ATOM    352  HA  ALA A  24     -10.837   7.983  26.026  1.00 13.03           H  
ATOM    353 1HB  ALA A  24      -9.648  10.139  26.141  1.00 13.03           H  
ATOM    354 2HB  ALA A  24      -9.008   9.122  24.828  1.00 13.03           H  
ATOM    355 3HB  ALA A  24     -10.095  10.476  24.457  1.00 13.03           H  
ATOM    356  N   ILE A  25     -12.954  10.221  24.892  1.00 11.00           N  
ATOM    357  CA  ILE A  25     -14.125  10.998  25.250  1.00 11.00           C  
ATOM    358  C   ILE A  25     -15.210  10.077  25.774  1.00 11.00           C  
ATOM    359  O   ILE A  25     -15.846  10.370  26.792  1.00 11.00           O  
ATOM    360  CB  ILE A  25     -14.630  11.816  24.056  1.00 11.00           C  
ATOM    361  CG1 ILE A  25     -13.596  12.914  23.715  1.00 11.00           C  
ATOM    362  CG2 ILE A  25     -15.985  12.417  24.384  1.00 11.00           C  
ATOM    363  CD1 ILE A  25     -13.828  13.590  22.385  1.00 11.00           C  
ATOM    364  H   ILE A  25     -12.628  10.217  23.924  1.00 11.00           H  
ATOM    365  HA  ILE A  25     -13.852  11.690  26.043  1.00 11.00           H  
ATOM    366  HB  ILE A  25     -14.723  11.170  23.186  1.00 11.00           H  
ATOM    367 1HG1 ILE A  25     -13.623  13.670  24.493  1.00 11.00           H  
ATOM    368 2HG1 ILE A  25     -12.606  12.471  23.706  1.00 11.00           H  
ATOM    369 1HG2 ILE A  25     -16.342  12.991  23.532  1.00 11.00           H  
ATOM    370 2HG2 ILE A  25     -16.692  11.616  24.605  1.00 11.00           H  
ATOM    371 3HG2 ILE A  25     -15.892  13.069  25.251  1.00 11.00           H  
ATOM    372 1HD1 ILE A  25     -13.060  14.346  22.226  1.00 11.00           H  
ATOM    373 2HD1 ILE A  25     -13.779  12.857  21.591  1.00 11.00           H  
ATOM    374 3HD1 ILE A  25     -14.806  14.061  22.383  1.00 11.00           H  
ATOM    375  N   ALA A  26     -15.432   8.961  25.080  1.00  9.43           N  
ATOM    376  CA  ALA A  26     -16.426   8.005  25.527  1.00  9.43           C  
ATOM    377  C   ALA A  26     -16.082   7.483  26.919  1.00  9.43           C  
ATOM    378  O   ALA A  26     -16.966   7.363  27.769  1.00  9.43           O  
ATOM    379  CB  ALA A  26     -16.514   6.851  24.550  1.00  9.43           C  
ATOM    380  H   ALA A  26     -14.900   8.780  24.227  1.00  9.43           H  
ATOM    381  HA  ALA A  26     -17.388   8.512  25.576  1.00  9.43           H  
ATOM    382 1HB  ALA A  26     -17.275   6.147  24.881  1.00  9.43           H  
ATOM    383 2HB  ALA A  26     -16.771   7.234  23.562  1.00  9.43           H  
ATOM    384 3HB  ALA A  26     -15.550   6.346  24.499  1.00  9.43           H  
ATOM    385  N   LEU A  27     -14.796   7.229  27.178  1.00  8.41           N  
ATOM    386  CA  LEU A  27     -14.391   6.745  28.491  1.00  8.41           C  
ATOM    387  C   LEU A  27     -14.654   7.797  29.557  1.00  8.41           C  
ATOM    388  O   LEU A  27     -15.113   7.476  30.655  1.00  8.41           O  
ATOM    389  CB  LEU A  27     -12.916   6.347  28.472  1.00  8.41           C  
ATOM    390  CG  LEU A  27     -12.608   5.107  27.637  1.00  8.41           C  
ATOM    391  CD1 LEU A  27     -11.103   4.924  27.528  1.00  8.41           C  
ATOM    392  CD2 LEU A  27     -13.273   3.905  28.284  1.00  8.41           C  
ATOM    393  H   LEU A  27     -14.100   7.335  26.439  1.00  8.41           H  
ATOM    394  HA  LEU A  27     -14.984   5.861  28.728  1.00  8.41           H  
ATOM    395 1HB  LEU A  27     -12.339   7.175  28.068  1.00  8.41           H  
ATOM    396 2HB  LEU A  27     -12.589   6.163  29.494  1.00  8.41           H  
ATOM    397  HG  LEU A  27     -13.006   5.233  26.636  1.00  8.41           H  
ATOM    398 1HD1 LEU A  27     -10.888   4.043  26.925  1.00  8.41           H  
ATOM    399 2HD1 LEU A  27     -10.667   5.799  27.056  1.00  8.41           H  
ATOM    400 3HD1 LEU A  27     -10.680   4.798  28.523  1.00  8.41           H  
ATOM    401 1HD2 LEU A  27     -13.072   3.015  27.691  1.00  8.41           H  
ATOM    402 2HD2 LEU A  27     -12.879   3.769  29.291  1.00  8.41           H  
ATOM    403 3HD2 LEU A  27     -14.356   4.067  28.338  1.00  8.41           H  
ATOM    404  N   LYS A  28     -14.404   9.066  29.233  1.00  7.88           N  
ATOM    405  CA  LYS A  28     -14.670  10.114  30.202  1.00  7.88           C  
ATOM    406  C   LYS A  28     -16.165  10.163  30.483  1.00  7.88           C  
ATOM    407  O   LYS A  28     -16.588  10.342  31.627  1.00  7.88           O  
ATOM    408  CB  LYS A  28     -14.159  11.462  29.702  1.00  7.88           C  
ATOM    409  CG  LYS A  28     -12.636  11.581  29.680  1.00  7.88           C  
ATOM    410  CD  LYS A  28     -12.197  12.924  29.129  1.00  7.88           C  
ATOM    411  CE  LYS A  28     -10.683  13.036  29.075  1.00  7.88           C  
ATOM    412  NZ  LYS A  28     -10.253  14.343  28.516  1.00  7.88           N  
ATOM    413  H   LYS A  28     -13.999   9.294  28.325  1.00  7.88           H  
ATOM    414  HA  LYS A  28     -14.156   9.874  31.131  1.00  7.88           H  
ATOM    415 1HB  LYS A  28     -14.522  11.628  28.688  1.00  7.88           H  
ATOM    416 2HB  LYS A  28     -14.553  12.257  30.331  1.00  7.88           H  
ATOM    417 1HG  LYS A  28     -12.251  11.459  30.696  1.00  7.88           H  
ATOM    418 2HG  LYS A  28     -12.223  10.791  29.066  1.00  7.88           H  
ATOM    419 1HD  LYS A  28     -12.593  13.041  28.116  1.00  7.88           H  
ATOM    420 2HD  LYS A  28     -12.592  13.724  29.750  1.00  7.88           H  
ATOM    421 1HE  LYS A  28     -10.278  12.930  30.080  1.00  7.88           H  
ATOM    422 2HE  LYS A  28     -10.289  12.236  28.446  1.00  7.88           H  
ATOM    423 1HZ  LYS A  28      -9.245  14.386  28.492  1.00  7.88           H  
ATOM    424 2HZ  LYS A  28     -10.618  14.445  27.581  1.00  7.88           H  
ATOM    425 3HZ  LYS A  28     -10.607  15.089  29.098  1.00  7.88           H  
ATOM    426  N   ALA A  29     -16.987   9.975  29.446  1.00  7.69           N  
ATOM    427  CA  ALA A  29     -18.421   9.991  29.671  1.00  7.69           C  
ATOM    428  C   ALA A  29     -18.804   8.876  30.638  1.00  7.69           C  
ATOM    429  O   ALA A  29     -19.583   9.097  31.568  1.00  7.69           O  
ATOM    430  CB  ALA A  29     -19.164   9.823  28.356  1.00  7.69           C  
ATOM    431  H   ALA A  29     -16.610   9.852  28.506  1.00  7.69           H  
ATOM    432  HA  ALA A  29     -18.688  10.947  30.116  1.00  7.69           H  
ATOM    433 1HB  ALA A  29     -20.228   9.858  28.542  1.00  7.69           H  
ATOM    434 2HB  ALA A  29     -18.882  10.627  27.676  1.00  7.69           H  
ATOM    435 3HB  ALA A  29     -18.908   8.871  27.910  1.00  7.69           H  
ATOM    436  N   GLU A  30     -18.200   7.694  30.488  1.00  7.65           N  
ATOM    437  CA  GLU A  30     -18.509   6.584  31.387  1.00  7.65           C  
ATOM    438  C   GLU A  30     -18.121   6.908  32.832  1.00  7.65           C  
ATOM    439  O   GLU A  30     -18.833   6.546  33.767  1.00  7.65           O  
ATOM    440  CB  GLU A  30     -17.820   5.289  30.926  1.00  7.65           C  
ATOM    441  CG  GLU A  30     -18.390   4.689  29.637  1.00  7.65           C  
ATOM    442  CD  GLU A  30     -17.688   3.410  29.196  1.00  7.65           C  
ATOM    443  OE1 GLU A  30     -16.710   3.031  29.803  1.00  7.65           O  
ATOM    444  OE2 GLU A  30     -18.144   2.814  28.245  1.00  7.65           O  
ATOM    445  H   GLU A  30     -17.554   7.559  29.706  1.00  7.65           H  
ATOM    446  HA  GLU A  30     -19.584   6.420  31.362  1.00  7.65           H  
ATOM    447 1HB  GLU A  30     -16.764   5.487  30.754  1.00  7.65           H  
ATOM    448 2HB  GLU A  30     -17.889   4.540  31.711  1.00  7.65           H  
ATOM    449 1HG  GLU A  30     -19.447   4.480  29.787  1.00  7.65           H  
ATOM    450 2HG  GLU A  30     -18.308   5.433  28.846  1.00  7.65           H  
ATOM    451  N   GLN A  31     -16.993   7.607  33.004  1.00  7.65           N  
ATOM    452  CA  GLN A  31     -16.495   8.009  34.322  1.00  7.65           C  
ATOM    453  C   GLN A  31     -17.425   9.017  35.014  1.00  7.65           C  
ATOM    454  O   GLN A  31     -17.597   8.983  36.235  1.00  7.65           O  
ATOM    455  CB  GLN A  31     -15.089   8.615  34.185  1.00  7.65           C  
ATOM    456  CG  GLN A  31     -14.008   7.610  33.797  1.00  7.65           C  
ATOM    457  CD  GLN A  31     -12.661   8.269  33.492  1.00  7.65           C  
ATOM    458  OE1 GLN A  31     -12.568   9.483  33.267  1.00  7.65           O  
ATOM    459  NE2 GLN A  31     -11.605   7.463  33.479  1.00  7.65           N  
ATOM    460  H   GLN A  31     -16.443   7.838  32.176  1.00  7.65           H  
ATOM    461  HA  GLN A  31     -16.434   7.120  34.948  1.00  7.65           H  
ATOM    462 1HB  GLN A  31     -15.109   9.391  33.432  1.00  7.65           H  
ATOM    463 2HB  GLN A  31     -14.803   9.081  35.124  1.00  7.65           H  
ATOM    464 1HG  GLN A  31     -13.865   6.924  34.627  1.00  7.65           H  
ATOM    465 2HG  GLN A  31     -14.334   7.061  32.921  1.00  7.65           H  
ATOM    466 1HE2 GLN A  31     -10.694   7.831  33.285  1.00  7.65           H  
ATOM    467 2HE2 GLN A  31     -11.719   6.487  33.662  1.00  7.65           H  
ATOM    468  N   VAL A  32     -18.011   9.922  34.226  1.00  7.63           N  
ATOM    469  CA  VAL A  32     -18.907  10.956  34.746  1.00  7.63           C  
ATOM    470  C   VAL A  32     -20.330  10.465  35.027  1.00  7.63           C  
ATOM    471  O   VAL A  32     -20.918  10.813  36.059  1.00  7.63           O  
ATOM    472  CB  VAL A  32     -18.986  12.140  33.773  1.00  7.63           C  
ATOM    473  CG1 VAL A  32     -20.038  13.134  34.268  1.00  7.63           C  
ATOM    474  CG2 VAL A  32     -17.620  12.812  33.679  1.00  7.63           C  
ATOM    475  H   VAL A  32     -17.792   9.905  33.229  1.00  7.63           H  
ATOM    476  HA  VAL A  32     -18.481  11.318  35.679  1.00  7.63           H  
ATOM    477  HB  VAL A  32     -19.290  11.777  32.786  1.00  7.63           H  
ATOM    478 1HG1 VAL A  32     -20.103  13.974  33.577  1.00  7.63           H  
ATOM    479 2HG1 VAL A  32     -21.007  12.639  34.330  1.00  7.63           H  
ATOM    480 3HG1 VAL A  32     -19.751  13.498  35.255  1.00  7.63           H  
ATOM    481 1HG2 VAL A  32     -17.673  13.649  32.985  1.00  7.63           H  
ATOM    482 2HG2 VAL A  32     -17.327  13.170  34.664  1.00  7.63           H  
ATOM    483 3HG2 VAL A  32     -16.885  12.095  33.324  1.00  7.63           H  
ATOM    484  N   ARG A  33     -20.886   9.681  34.105  1.00  7.61           N  
ATOM    485  CA  ARG A  33     -22.257   9.195  34.206  1.00  7.61           C  
ATOM    486  C   ARG A  33     -22.503   8.540  35.543  1.00  7.61           C  
ATOM    487  O   ARG A  33     -21.560   8.203  36.256  1.00  7.61           O  
ATOM    488  CB  ARG A  33     -22.556   8.221  33.079  1.00  7.61           C  
ATOM    489  CG  ARG A  33     -22.674   8.861  31.700  1.00  7.61           C  
ATOM    490  CD  ARG A  33     -22.669   7.840  30.626  1.00  7.61           C  
ATOM    491  NE  ARG A  33     -22.706   8.438  29.306  1.00  7.61           N  
ATOM    492  CZ  ARG A  33     -22.468   7.772  28.160  1.00  7.61           C  
ATOM    493  NH1 ARG A  33     -22.169   6.491  28.192  1.00  7.61           N  
ATOM    494  NH2 ARG A  33     -22.527   8.407  27.003  1.00  7.61           N  
ATOM    495  H   ARG A  33     -20.339   9.421  33.282  1.00  7.61           H  
ATOM    496  HA  ARG A  33     -22.928  10.048  34.110  1.00  7.61           H  
ATOM    497 1HB  ARG A  33     -21.747   7.485  33.022  1.00  7.61           H  
ATOM    498 2HB  ARG A  33     -23.479   7.680  33.283  1.00  7.61           H  
ATOM    499 1HG  ARG A  33     -23.632   9.375  31.650  1.00  7.61           H  
ATOM    500 2HG  ARG A  33     -21.890   9.585  31.537  1.00  7.61           H  
ATOM    501 1HD  ARG A  33     -21.760   7.245  30.702  1.00  7.61           H  
ATOM    502 2HD  ARG A  33     -23.537   7.192  30.733  1.00  7.61           H  
ATOM    503  HE  ARG A  33     -22.929   9.421  29.243  1.00  7.61           H  
ATOM    504 1HH1 ARG A  33     -22.121   6.006  29.077  1.00  7.61           H  
ATOM    505 2HH1 ARG A  33     -21.982   5.993  27.333  1.00  7.61           H  
ATOM    506 1HH2 ARG A  33     -22.756   9.391  26.977  1.00  7.61           H  
ATOM    507 2HH2 ARG A  33     -22.346   7.908  26.145  1.00  7.61           H  
ATOM    508  N   THR A  34     -23.787   8.425  35.899  1.00  7.66           N  
ATOM    509  CA  THR A  34     -24.256   7.943  37.205  1.00  7.66           C  
ATOM    510  C   THR A  34     -24.193   9.041  38.277  1.00  7.66           C  
ATOM    511  O   THR A  34     -25.129   9.145  39.073  1.00  7.66           O  
ATOM    512  CB  THR A  34     -23.520   6.678  37.715  1.00  7.66           C  
ATOM    513  OG1 THR A  34     -23.700   5.606  36.773  1.00  7.66           O  
ATOM    514  CG2 THR A  34     -24.099   6.255  39.062  1.00  7.66           C  
ATOM    515  H   THR A  34     -24.490   8.722  35.238  1.00  7.66           H  
ATOM    516  HA  THR A  34     -25.304   7.666  37.098  1.00  7.66           H  
ATOM    517  HB  THR A  34     -22.474   6.861  37.871  1.00  7.66           H  
ATOM    518  HG1 THR A  34     -23.201   4.840  37.066  1.00  7.66           H  
ATOM    519 1HG2 THR A  34     -23.585   5.363  39.417  1.00  7.66           H  
ATOM    520 2HG2 THR A  34     -23.958   7.065  39.781  1.00  7.66           H  
ATOM    521 3HG2 THR A  34     -25.162   6.047  38.953  1.00  7.66           H  
ATOM    522  N   VAL A  35     -23.118   9.856  38.304  1.00  7.82           N  
ATOM    523  CA  VAL A  35     -22.899  10.830  39.379  1.00  7.82           C  
ATOM    524  C   VAL A  35     -23.532  10.360  40.697  1.00  7.82           C  
ATOM    525  O   VAL A  35     -23.200   9.268  41.175  1.00  7.82           O  
ATOM    526  CB  VAL A  35     -23.407  12.255  38.944  1.00  7.82           C  
ATOM    527  CG1 VAL A  35     -22.605  12.742  37.757  1.00  7.82           C  
ATOM    528  CG2 VAL A  35     -24.907  12.256  38.492  1.00  7.82           C  
ATOM    529  H   VAL A  35     -22.402   9.787  37.571  1.00  7.82           H  
ATOM    530  HA  VAL A  35     -21.824  10.912  39.536  1.00  7.82           H  
ATOM    531  HB  VAL A  35     -23.251  12.948  39.771  1.00  7.82           H  
ATOM    532 1HG1 VAL A  35     -22.940  13.735  37.469  1.00  7.82           H  
ATOM    533 2HG1 VAL A  35     -21.546  12.777  38.011  1.00  7.82           H  
ATOM    534 3HG1 VAL A  35     -22.759  12.059  36.931  1.00  7.82           H  
ATOM    535 1HG2 VAL A  35     -25.175  13.269  38.197  1.00  7.82           H  
ATOM    536 2HG2 VAL A  35     -25.031  11.600  37.639  1.00  7.82           H  
ATOM    537 3HG2 VAL A  35     -25.588  11.936  39.267  1.00  7.82           H  
ATOM    538  N   CYS A  36     -24.351  11.197  41.329  1.00  8.12           N  
ATOM    539  CA  CYS A  36     -25.065  10.801  42.536  1.00  8.12           C  
ATOM    540  C   CYS A  36     -26.178  11.794  42.826  1.00  8.12           C  
ATOM    541  O   CYS A  36     -26.050  12.990  42.546  1.00  8.12           O  
ATOM    542  CB  CYS A  36     -24.124  10.718  43.747  1.00  8.12           C  
ATOM    543  SG  CYS A  36     -24.836   9.767  45.135  1.00  8.12           S  
ATOM    544  H   CYS A  36     -24.549  12.099  40.920  1.00  8.12           H  
ATOM    545  HA  CYS A  36     -25.501   9.818  42.375  1.00  8.12           H  
ATOM    546 1HB  CYS A  36     -23.184  10.250  43.462  1.00  8.12           H  
ATOM    547 2HB  CYS A  36     -23.904  11.723  44.109  1.00  8.12           H  
ATOM    548  N   GLU A  37     -27.280  11.309  43.375  1.00  8.53           N  
ATOM    549  CA  GLU A  37     -28.416  12.156  43.721  1.00  8.53           C  
ATOM    550  C   GLU A  37     -28.048  13.117  44.865  1.00  8.53           C  
ATOM    551  O   GLU A  37     -27.078  12.861  45.569  1.00  8.53           O  
ATOM    552  CB  GLU A  37     -29.612  11.274  44.112  1.00  8.53           C  
ATOM    553  CG  GLU A  37     -30.172  10.431  42.974  1.00  8.53           C  
ATOM    554  CD  GLU A  37     -30.845  11.257  41.911  1.00  8.53           C  
ATOM    555  OE1 GLU A  37     -31.672  12.070  42.253  1.00  8.53           O  
ATOM    556  OE2 GLU A  37     -30.534  11.073  40.759  1.00  8.53           O  
ATOM    557  H   GLU A  37     -27.319  10.317  43.575  1.00  8.53           H  
ATOM    558  HA  GLU A  37     -28.680  12.708  42.828  1.00  8.53           H  
ATOM    559 1HB  GLU A  37     -29.300  10.586  44.899  1.00  8.53           H  
ATOM    560 2HB  GLU A  37     -30.422  11.870  44.514  1.00  8.53           H  
ATOM    561 1HG  GLU A  37     -29.361   9.867  42.518  1.00  8.53           H  
ATOM    562 2HG  GLU A  37     -30.892   9.718  43.374  1.00  8.53           H  
ATOM    563  N   PRO A  38     -28.790  14.229  45.088  1.00  8.96           N  
ATOM    564  CA  PRO A  38     -28.597  15.202  46.177  1.00  8.96           C  
ATOM    565  C   PRO A  38     -28.752  14.636  47.599  1.00  8.96           C  
ATOM    566  O   PRO A  38     -29.681  14.981  48.330  1.00  8.96           O  
ATOM    567  CB  PRO A  38     -29.711  16.225  45.902  1.00  8.96           C  
ATOM    568  CG  PRO A  38     -29.985  16.130  44.425  1.00  8.96           C  
ATOM    569  CD  PRO A  38     -29.797  14.669  44.075  1.00  8.96           C  
ATOM    570  HA  PRO A  38     -27.605  15.670  46.061  1.00  8.96           H  
ATOM    571 1HB  PRO A  38     -30.599  15.977  46.513  1.00  8.96           H  
ATOM    572 2HB  PRO A  38     -29.387  17.227  46.214  1.00  8.96           H  
ATOM    573 1HG  PRO A  38     -31.002  16.490  44.204  1.00  8.96           H  
ATOM    574 2HG  PRO A  38     -29.291  16.787  43.879  1.00  8.96           H  
ATOM    575 1HD  PRO A  38     -30.736  14.107  44.153  1.00  8.96           H  
ATOM    576 2HD  PRO A  38     -29.389  14.661  43.059  1.00  8.96           H  
ATOM    577  N   GLY A  39     -27.839  13.742  47.949  1.00  9.27           N  
ATOM    578  CA  GLY A  39     -27.743  13.061  49.235  1.00  9.27           C  
ATOM    579  C   GLY A  39     -26.279  13.093  49.709  1.00  9.27           C  
ATOM    580  O   GLY A  39     -25.798  14.154  50.111  1.00  9.27           O  
ATOM    581  H   GLY A  39     -27.136  13.513  47.252  1.00  9.27           H  
ATOM    582 1HA  GLY A  39     -28.367  13.583  49.960  1.00  9.27           H  
ATOM    583 2HA  GLY A  39     -28.136  12.060  49.148  1.00  9.27           H  
ATOM    584  N   CYS A  40     -25.548  11.961  49.655  1.00  9.39           N  
ATOM    585  CA  CYS A  40     -26.008  10.629  49.234  1.00  9.39           C  
ATOM    586  C   CYS A  40     -25.017   9.560  49.674  1.00  9.39           C  
ATOM    587  O   CYS A  40     -23.875   9.889  49.995  1.00  9.39           O  
ATOM    588  CB  CYS A  40     -26.121  10.555  47.706  1.00  9.39           C  
ATOM    589  SG  CYS A  40     -24.561  10.823  46.845  1.00  9.39           S  
ATOM    590  H   CYS A  40     -24.583  12.035  49.942  1.00  9.39           H  
ATOM    591  HA  CYS A  40     -26.957  10.417  49.712  1.00  9.39           H  
ATOM    592 1HB  CYS A  40     -26.463   9.574  47.410  1.00  9.39           H  
ATOM    593 2HB  CYS A  40     -26.839  11.242  47.329  1.00  9.39           H  
ATOM    594  N   PRO A  41     -25.409   8.279  49.726  1.00  9.32           N  
ATOM    595  CA  PRO A  41     -24.491   7.173  49.827  1.00  9.32           C  
ATOM    596  C   PRO A  41     -23.764   7.106  48.489  1.00  9.32           C  
ATOM    597  O   PRO A  41     -24.378   7.361  47.456  1.00  9.32           O  
ATOM    598  CB  PRO A  41     -25.416   5.985  50.102  1.00  9.32           C  
ATOM    599  CG  PRO A  41     -26.758   6.402  49.529  1.00  9.32           C  
ATOM    600  CD  PRO A  41     -26.836   7.899  49.758  1.00  9.32           C  
ATOM    601  HA  PRO A  41     -23.809   7.366  50.666  1.00  9.32           H  
ATOM    602 1HB  PRO A  41     -25.018   5.081  49.616  1.00  9.32           H  
ATOM    603 2HB  PRO A  41     -25.455   5.774  51.179  1.00  9.32           H  
ATOM    604 1HG  PRO A  41     -26.804   6.140  48.463  1.00  9.32           H  
ATOM    605 2HG  PRO A  41     -27.569   5.848  50.027  1.00  9.32           H  
ATOM    606 1HD  PRO A  41     -27.420   8.334  48.952  1.00  9.32           H  
ATOM    607 2HD  PRO A  41     -27.266   8.120  50.750  1.00  9.32           H  
ATOM    608  N   PRO A  42     -22.511   6.668  48.445  1.00  9.10           N  
ATOM    609  CA  PRO A  42     -21.690   6.619  47.251  1.00  9.10           C  
ATOM    610  C   PRO A  42     -22.147   5.576  46.259  1.00  9.10           C  
ATOM    611  O   PRO A  42     -22.617   4.510  46.643  1.00  9.10           O  
ATOM    612  CB  PRO A  42     -20.315   6.258  47.817  1.00  9.10           C  
ATOM    613  CG  PRO A  42     -20.617   5.491  49.091  1.00  9.10           C  
ATOM    614  CD  PRO A  42     -21.868   6.142  49.654  1.00  9.10           C  
ATOM    615  HA  PRO A  42     -21.679   7.619  46.786  1.00  9.10           H  
ATOM    616 1HB  PRO A  42     -19.751   5.675  47.085  1.00  9.10           H  
ATOM    617 2HB  PRO A  42     -19.739   7.174  48.001  1.00  9.10           H  
ATOM    618 1HG  PRO A  42     -20.762   4.422  48.861  1.00  9.10           H  
ATOM    619 2HG  PRO A  42     -19.763   5.552  49.778  1.00  9.10           H  
ATOM    620 1HD  PRO A  42     -22.500   5.385  50.138  1.00  9.10           H  
ATOM    621 2HD  PRO A  42     -21.588   6.963  50.333  1.00  9.10           H  
ATOM    622  N   ALA A  43     -21.853   5.803  44.978  1.00  8.82           N  
ATOM    623  CA  ALA A  43     -22.129   4.821  43.920  1.00  8.82           C  
ATOM    624  C   ALA A  43     -21.385   3.506  44.192  1.00  8.82           C  
ATOM    625  O   ALA A  43     -21.836   2.425  43.794  1.00  8.82           O  
ATOM    626  CB  ALA A  43     -21.732   5.384  42.563  1.00  8.82           C  
ATOM    627  H   ALA A  43     -21.464   6.698  44.716  1.00  8.82           H  
ATOM    628  HA  ALA A  43     -23.200   4.613  43.921  1.00  8.82           H  
ATOM    629 1HB  ALA A  43     -21.965   4.658  41.785  1.00  8.82           H  
ATOM    630 2HB  ALA A  43     -22.287   6.311  42.372  1.00  8.82           H  
ATOM    631 3HB  ALA A  43     -20.665   5.593  42.551  1.00  8.82           H  
ATOM    632  N   GLU A  44     -20.278   3.621  44.927  1.00  8.56           N  
ATOM    633  CA  GLU A  44     -19.379   2.535  45.295  1.00  8.56           C  
ATOM    634  C   GLU A  44     -20.087   1.473  46.129  1.00  8.56           C  
ATOM    635  O   GLU A  44     -19.629   0.333  46.202  1.00  8.56           O  
ATOM    636  CB  GLU A  44     -18.192   3.088  46.085  1.00  8.56           C  
ATOM    637  CG  GLU A  44     -17.271   3.978  45.273  1.00  8.56           C  
ATOM    638  CD  GLU A  44     -16.124   4.545  46.080  1.00  8.56           C  
ATOM    639  OE1 GLU A  44     -16.076   4.308  47.264  1.00  8.56           O  
ATOM    640  OE2 GLU A  44     -15.301   5.218  45.507  1.00  8.56           O  
ATOM    641  H   GLU A  44     -20.031   4.550  45.227  1.00  8.56           H  
ATOM    642  HA  GLU A  44     -19.012   2.067  44.381  1.00  8.56           H  
ATOM    643 1HB  GLU A  44     -18.551   3.653  46.940  1.00  8.56           H  
ATOM    644 2HB  GLU A  44     -17.599   2.259  46.473  1.00  8.56           H  
ATOM    645 1HG  GLU A  44     -16.866   3.398  44.445  1.00  8.56           H  
ATOM    646 2HG  GLU A  44     -17.859   4.795  44.856  1.00  8.56           H  
ATOM    647  N   GLN A  45     -21.209   1.828  46.752  1.00  8.36           N  
ATOM    648  CA  GLN A  45     -21.978   0.888  47.555  1.00  8.36           C  
ATOM    649  C   GLN A  45     -22.454  -0.309  46.710  1.00  8.36           C  
ATOM    650  O   GLN A  45     -22.789  -1.361  47.255  1.00  8.36           O  
ATOM    651  CB  GLN A  45     -23.206   1.583  48.154  1.00  8.36           C  
ATOM    652  CG  GLN A  45     -24.294   1.911  47.123  1.00  8.36           C  
ATOM    653  CD  GLN A  45     -25.428   2.738  47.685  1.00  8.36           C  
ATOM    654  OE1 GLN A  45     -25.952   2.462  48.774  1.00  8.36           O  
ATOM    655  NE2 GLN A  45     -25.825   3.759  46.939  1.00  8.36           N  
ATOM    656  H   GLN A  45     -21.565   2.781  46.657  1.00  8.36           H  
ATOM    657  HA  GLN A  45     -21.342   0.512  48.356  1.00  8.36           H  
ATOM    658 1HB  GLN A  45     -23.648   0.953  48.924  1.00  8.36           H  
ATOM    659 2HB  GLN A  45     -22.904   2.522  48.620  1.00  8.36           H  
ATOM    660 1HG  GLN A  45     -23.853   2.447  46.287  1.00  8.36           H  
ATOM    661 2HG  GLN A  45     -24.720   0.976  46.771  1.00  8.36           H  
ATOM    662 1HE2 GLN A  45     -26.568   4.349  47.246  1.00  8.36           H  
ATOM    663 2HE2 GLN A  45     -25.373   3.943  46.062  1.00  8.36           H  
ATOM    664  N   SER A  46     -22.490  -0.138  45.373  1.00  8.24           N  
ATOM    665  CA  SER A  46     -22.921  -1.175  44.445  1.00  8.24           C  
ATOM    666  C   SER A  46     -21.739  -1.908  43.796  1.00  8.24           C  
ATOM    667  O   SER A  46     -21.925  -2.689  42.861  1.00  8.24           O  
ATOM    668  CB  SER A  46     -23.803  -0.579  43.362  1.00  8.24           C  
ATOM    669  OG  SER A  46     -23.095   0.341  42.562  1.00  8.24           O  
ATOM    670  H   SER A  46     -22.199   0.755  44.972  1.00  8.24           H  
ATOM    671  HA  SER A  46     -23.505  -1.908  44.999  1.00  8.24           H  
ATOM    672 1HB  SER A  46     -24.198  -1.378  42.737  1.00  8.24           H  
ATOM    673 2HB  SER A  46     -24.654  -0.079  43.826  1.00  8.24           H  
ATOM    674  HG  SER A  46     -22.714   1.017  43.169  1.00  8.24           H  
ATOM    675  N   GLN A  47     -20.522  -1.644  44.270  1.00  8.19           N  
ATOM    676  CA  GLN A  47     -19.322  -2.260  43.713  1.00  8.19           C  
ATOM    677  C   GLN A  47     -19.425  -3.776  43.565  1.00  8.19           C  
ATOM    678  O   GLN A  47     -19.682  -4.514  44.516  1.00  8.19           O  
ATOM    679  CB  GLN A  47     -18.107  -1.839  44.553  1.00  8.19           C  
ATOM    680  CG  GLN A  47     -16.820  -2.586  44.283  1.00  8.19           C  
ATOM    681  CD  GLN A  47     -16.268  -2.388  42.900  1.00  8.19           C  
ATOM    682  OE1 GLN A  47     -16.185  -3.381  42.153  1.00  8.19           O  
ATOM    683  NE2 GLN A  47     -15.890  -1.160  42.547  1.00  8.19           N  
ATOM    684  H   GLN A  47     -20.408  -0.990  45.041  1.00  8.19           H  
ATOM    685  HA  GLN A  47     -19.180  -1.849  42.714  1.00  8.19           H  
ATOM    686 1HB  GLN A  47     -17.912  -0.778  44.386  1.00  8.19           H  
ATOM    687 2HB  GLN A  47     -18.346  -1.941  45.604  1.00  8.19           H  
ATOM    688 1HG  GLN A  47     -16.074  -2.228  44.991  1.00  8.19           H  
ATOM    689 2HG  GLN A  47     -16.996  -3.634  44.449  1.00  8.19           H  
ATOM    690 1HE2 GLN A  47     -15.515  -0.991  41.634  1.00  8.19           H  
ATOM    691 2HE2 GLN A  47     -15.982  -0.403  43.198  1.00  8.19           H  
ATOM    692  N   LEU A  48     -19.158  -4.250  42.350  1.00  8.21           N  
ATOM    693  CA  LEU A  48     -19.256  -5.666  42.021  1.00  8.21           C  
ATOM    694  C   LEU A  48     -18.306  -6.513  42.841  1.00  8.21           C  
ATOM    695  O   LEU A  48     -18.670  -7.605  43.292  1.00  8.21           O  
ATOM    696  CB  LEU A  48     -18.935  -5.869  40.541  1.00  8.21           C  
ATOM    697  CG  LEU A  48     -19.955  -5.303  39.563  1.00  8.21           C  
ATOM    698  CD1 LEU A  48     -19.413  -5.431  38.150  1.00  8.21           C  
ATOM    699  CD2 LEU A  48     -21.268  -6.051  39.718  1.00  8.21           C  
ATOM    700  H   LEU A  48     -18.920  -3.596  41.620  1.00  8.21           H  
ATOM    701  HA  LEU A  48     -20.276  -5.994  42.217  1.00  8.21           H  
ATOM    702 1HB  LEU A  48     -17.973  -5.398  40.332  1.00  8.21           H  
ATOM    703 2HB  LEU A  48     -18.836  -6.939  40.350  1.00  8.21           H  
ATOM    704  HG  LEU A  48     -20.115  -4.243  39.773  1.00  8.21           H  
ATOM    705 1HD1 LEU A  48     -20.133  -5.019  37.442  1.00  8.21           H  
ATOM    706 2HD1 LEU A  48     -18.474  -4.881  38.072  1.00  8.21           H  
ATOM    707 3HD1 LEU A  48     -19.239  -6.481  37.919  1.00  8.21           H  
ATOM    708 1HD2 LEU A  48     -22.002  -5.644  39.023  1.00  8.21           H  
ATOM    709 2HD2 LEU A  48     -21.111  -7.108  39.506  1.00  8.21           H  
ATOM    710 3HD2 LEU A  48     -21.634  -5.934  40.741  1.00  8.21           H  
ATOM    711  N   GLY A  49     -17.129  -5.965  43.127  1.00  8.30           N  
ATOM    712  CA  GLY A  49     -16.110  -6.641  43.916  1.00  8.30           C  
ATOM    713  C   GLY A  49     -16.595  -7.027  45.324  1.00  8.30           C  
ATOM    714  O   GLY A  49     -15.983  -7.869  45.982  1.00  8.30           O  
ATOM    715  H   GLY A  49     -16.899  -5.050  42.739  1.00  8.30           H  
ATOM    716 1HA  GLY A  49     -15.764  -7.523  43.379  1.00  8.30           H  
ATOM    717 2HA  GLY A  49     -15.249  -5.979  44.001  1.00  8.30           H  
ATOM    718  N   LEU A  50     -17.686  -6.407  45.799  1.00  8.48           N  
ATOM    719  CA  LEU A  50     -18.236  -6.705  47.111  1.00  8.48           C  
ATOM    720  C   LEU A  50     -18.954  -8.055  47.104  1.00  8.48           C  
ATOM    721  O   LEU A  50     -19.040  -8.725  48.134  1.00  8.48           O  
ATOM    722  CB  LEU A  50     -19.236  -5.613  47.504  1.00  8.48           C  
ATOM    723  CG  LEU A  50     -18.646  -4.208  47.698  1.00  8.48           C  
ATOM    724  CD1 LEU A  50     -19.791  -3.189  47.891  1.00  8.48           C  
ATOM    725  CD2 LEU A  50     -17.704  -4.215  48.885  1.00  8.48           C  
ATOM    726  H   LEU A  50     -18.184  -5.726  45.228  1.00  8.48           H  
ATOM    727  HA  LEU A  50     -17.424  -6.740  47.836  1.00  8.48           H  
ATOM    728 1HB  LEU A  50     -20.005  -5.551  46.739  1.00  8.48           H  
ATOM    729 2HB  LEU A  50     -19.711  -5.902  48.439  1.00  8.48           H  
ATOM    730  HG  LEU A  50     -18.094  -3.930  46.809  1.00  8.48           H  
ATOM    731 1HD1 LEU A  50     -19.380  -2.185  48.010  1.00  8.48           H  
ATOM    732 2HD1 LEU A  50     -20.442  -3.206  47.009  1.00  8.48           H  
ATOM    733 3HD1 LEU A  50     -20.372  -3.447  48.771  1.00  8.48           H  
ATOM    734 1HD2 LEU A  50     -17.277  -3.220  49.013  1.00  8.48           H  
ATOM    735 2HD2 LEU A  50     -18.254  -4.494  49.784  1.00  8.48           H  
ATOM    736 3HD2 LEU A  50     -16.905  -4.935  48.707  1.00  8.48           H  
ATOM    737  N   GLY A  51     -19.524  -8.424  45.948  1.00  8.75           N  
ATOM    738  CA  GLY A  51     -20.275  -9.668  45.814  1.00  8.75           C  
ATOM    739  C   GLY A  51     -19.548 -10.697  44.946  1.00  8.75           C  
ATOM    740  O   GLY A  51     -19.902 -11.874  44.944  1.00  8.75           O  
ATOM    741  H   GLY A  51     -19.394  -7.847  45.120  1.00  8.75           H  
ATOM    742 1HA  GLY A  51     -20.471 -10.084  46.798  1.00  8.75           H  
ATOM    743 2HA  GLY A  51     -21.245  -9.445  45.375  1.00  8.75           H  
ATOM    744  N   GLU A  52     -18.526 -10.245  44.218  1.00  9.12           N  
ATOM    745  CA  GLU A  52     -17.764 -11.072  43.288  1.00  9.12           C  
ATOM    746  C   GLU A  52     -17.206 -12.420  43.798  1.00  9.12           C  
ATOM    747  O   GLU A  52     -17.465 -13.435  43.152  1.00  9.12           O  
ATOM    748  CB  GLU A  52     -16.638 -10.240  42.654  1.00  9.12           C  
ATOM    749  CG  GLU A  52     -15.764 -10.983  41.668  1.00  9.12           C  
ATOM    750  CD  GLU A  52     -14.683 -10.106  41.065  1.00  9.12           C  
ATOM    751  OE1 GLU A  52     -14.605  -8.949  41.410  1.00  9.12           O  
ATOM    752  OE2 GLU A  52     -13.937 -10.603  40.256  1.00  9.12           O  
ATOM    753  H   GLU A  52     -18.307  -9.252  44.256  1.00  9.12           H  
ATOM    754  HA  GLU A  52     -18.446 -11.315  42.472  1.00  9.12           H  
ATOM    755 1HB  GLU A  52     -17.082  -9.416  42.105  1.00  9.12           H  
ATOM    756 2HB  GLU A  52     -16.013  -9.804  43.396  1.00  9.12           H  
ATOM    757 1HG  GLU A  52     -15.294 -11.823  42.180  1.00  9.12           H  
ATOM    758 2HG  GLU A  52     -16.387 -11.380  40.870  1.00  9.12           H  
ATOM    759  N   PRO A  53     -16.404 -12.505  44.888  1.00  9.54           N  
ATOM    760  CA  PRO A  53     -15.784 -13.748  45.316  1.00  9.54           C  
ATOM    761  C   PRO A  53     -16.808 -14.711  45.883  1.00  9.54           C  
ATOM    762  O   PRO A  53     -17.772 -14.296  46.517  1.00  9.54           O  
ATOM    763  CB  PRO A  53     -14.787 -13.280  46.383  1.00  9.54           C  
ATOM    764  CG  PRO A  53     -15.392 -12.010  46.948  1.00  9.54           C  
ATOM    765  CD  PRO A  53     -16.113 -11.345  45.782  1.00  9.54           C  
ATOM    766  HA  PRO A  53     -15.260 -14.200  44.459  1.00  9.54           H  
ATOM    767 1HB  PRO A  53     -14.658 -14.060  47.141  1.00  9.54           H  
ATOM    768 2HB  PRO A  53     -13.802 -13.115  45.921  1.00  9.54           H  
ATOM    769 1HG  PRO A  53     -16.060 -12.255  47.774  1.00  9.54           H  
ATOM    770 2HG  PRO A  53     -14.606 -11.364  47.366  1.00  9.54           H  
ATOM    771 1HD  PRO A  53     -17.015 -10.881  46.175  1.00  9.54           H  
ATOM    772 2HD  PRO A  53     -15.444 -10.620  45.320  1.00  9.54           H  
ATOM    773  N   GLY A  54     -16.535 -16.010  45.794  1.00  9.97           N  
ATOM    774  CA  GLY A  54     -17.417 -17.017  46.395  1.00  9.97           C  
ATOM    775  C   GLY A  54     -17.601 -16.797  47.897  1.00  9.97           C  
ATOM    776  O   GLY A  54     -18.653 -17.086  48.462  1.00  9.97           O  
ATOM    777  H   GLY A  54     -15.725 -16.313  45.271  1.00  9.97           H  
ATOM    778 1HA  GLY A  54     -18.389 -16.982  45.901  1.00  9.97           H  
ATOM    779 2HA  GLY A  54     -17.007 -18.011  46.218  1.00  9.97           H  
ATOM    780  N   LYS A  55     -16.578 -16.233  48.529  1.00 10.37           N  
ATOM    781  CA  LYS A  55     -16.569 -15.937  49.956  1.00 10.37           C  
ATOM    782  C   LYS A  55     -17.635 -14.910  50.349  1.00 10.37           C  
ATOM    783  O   LYS A  55     -17.982 -14.785  51.526  1.00 10.37           O  
ATOM    784  CB  LYS A  55     -15.187 -15.434  50.371  1.00 10.37           C  
ATOM    785  CG  LYS A  55     -14.099 -16.502  50.311  1.00 10.37           C  
ATOM    786  CD  LYS A  55     -12.740 -15.945  50.716  1.00 10.37           C  
ATOM    787  CE  LYS A  55     -11.660 -17.022  50.662  1.00 10.37           C  
ATOM    788  NZ  LYS A  55     -10.324 -16.486  51.040  1.00 10.37           N  
ATOM    789  H   LYS A  55     -15.760 -16.013  47.986  1.00 10.37           H  
ATOM    790  HA  LYS A  55     -16.785 -16.859  50.496  1.00 10.37           H  
ATOM    791 1HB  LYS A  55     -14.890 -14.605  49.727  1.00 10.37           H  
ATOM    792 2HB  LYS A  55     -15.233 -15.057  51.393  1.00 10.37           H  
ATOM    793 1HG  LYS A  55     -14.363 -17.320  50.983  1.00 10.37           H  
ATOM    794 2HG  LYS A  55     -14.036 -16.896  49.297  1.00 10.37           H  
ATOM    795 1HD  LYS A  55     -12.468 -15.134  50.036  1.00 10.37           H  
ATOM    796 2HD  LYS A  55     -12.791 -15.546  51.728  1.00 10.37           H  
ATOM    797 1HE  LYS A  55     -11.924 -17.826  51.346  1.00 10.37           H  
ATOM    798 2HE  LYS A  55     -11.605 -17.421  49.650  1.00 10.37           H  
ATOM    799 1HZ  LYS A  55      -9.639 -17.226  50.993  1.00 10.37           H  
ATOM    800 2HZ  LYS A  55     -10.066 -15.745  50.404  1.00 10.37           H  
ATOM    801 3HZ  LYS A  55     -10.363 -16.123  51.982  1.00 10.37           H  
ATOM    802  N   ALA A  56     -18.118 -14.133  49.374  1.00 10.72           N  
ATOM    803  CA  ALA A  56     -19.139 -13.131  49.624  1.00 10.72           C  
ATOM    804  C   ALA A  56     -20.531 -13.754  49.674  1.00 10.72           C  
ATOM    805  O   ALA A  56     -21.503 -13.074  50.013  1.00 10.72           O  
ATOM    806  CB  ALA A  56     -19.109 -12.059  48.548  1.00 10.72           C  
ATOM    807  H   ALA A  56     -17.819 -14.267  48.413  1.00 10.72           H  
ATOM    808  HA  ALA A  56     -18.936 -12.674  50.589  1.00 10.72           H  
ATOM    809 1HB  ALA A  56     -19.865 -11.312  48.767  1.00 10.72           H  
ATOM    810 2HB  ALA A  56     -18.139 -11.582  48.522  1.00 10.72           H  
ATOM    811 3HB  ALA A  56     -19.315 -12.514  47.578  1.00 10.72           H  
ATOM    812  N   ALA A  57     -20.668 -15.024  49.292  1.00 11.03           N  
ATOM    813  CA  ALA A  57     -21.983 -15.638  49.336  1.00 11.03           C  
ATOM    814  C   ALA A  57     -22.447 -15.769  50.776  1.00 11.03           C  
ATOM    815  O   ALA A  57     -21.677 -16.196  51.639  1.00 11.03           O  
ATOM    816  CB  ALA A  57     -21.960 -17.002  48.673  1.00 11.03           C  
ATOM    817  H   ALA A  57     -19.865 -15.587  49.006  1.00 11.03           H  
ATOM    818  HA  ALA A  57     -22.682 -14.987  48.808  1.00 11.03           H  
ATOM    819 1HB  ALA A  57     -22.955 -17.440  48.704  1.00 11.03           H  
ATOM    820 2HB  ALA A  57     -21.635 -16.898  47.636  1.00 11.03           H  
ATOM    821 3HB  ALA A  57     -21.260 -17.646  49.205  1.00 11.03           H  
ATOM    822  N   LYS A  58     -23.722 -15.489  51.028  1.00 11.28           N  
ATOM    823  CA  LYS A  58     -24.271 -15.643  52.372  1.00 11.28           C  
ATOM    824  C   LYS A  58     -25.592 -16.408  52.365  1.00 11.28           C  
ATOM    825  O   LYS A  58     -26.650 -15.809  52.564  1.00 11.28           O  
ATOM    826  CB  LYS A  58     -24.467 -14.278  53.048  1.00 11.28           C  
ATOM    827  CG  LYS A  58     -23.174 -13.474  53.219  1.00 11.28           C  
ATOM    828  CD  LYS A  58     -22.220 -14.158  54.201  1.00 11.28           C  
ATOM    829  CE  LYS A  58     -20.905 -13.405  54.302  1.00 11.28           C  
ATOM    830  NZ  LYS A  58     -19.918 -14.125  55.161  1.00 11.28           N  
ATOM    831  H   LYS A  58     -24.308 -15.140  50.283  1.00 11.28           H  
ATOM    832  HA  LYS A  58     -23.552 -16.188  52.977  1.00 11.28           H  
ATOM    833 1HB  LYS A  58     -25.161 -13.677  52.456  1.00 11.28           H  
ATOM    834 2HB  LYS A  58     -24.913 -14.416  54.030  1.00 11.28           H  
ATOM    835 1HG  LYS A  58     -22.675 -13.352  52.261  1.00 11.28           H  
ATOM    836 2HG  LYS A  58     -23.414 -12.485  53.600  1.00 11.28           H  
ATOM    837 1HD  LYS A  58     -22.683 -14.190  55.187  1.00 11.28           H  
ATOM    838 2HD  LYS A  58     -22.025 -15.179  53.885  1.00 11.28           H  
ATOM    839 1HE  LYS A  58     -20.487 -13.291  53.297  1.00 11.28           H  
ATOM    840 2HE  LYS A  58     -21.090 -12.417  54.723  1.00 11.28           H  
ATOM    841 1HZ  LYS A  58     -19.059 -13.599  55.196  1.00 11.28           H  
ATOM    842 2HZ  LYS A  58     -20.288 -14.232  56.091  1.00 11.28           H  
ATOM    843 3HZ  LYS A  58     -19.735 -15.039  54.763  1.00 11.28           H  
ATOM    844  N   PRO A  59     -25.584 -17.741  52.185  1.00 11.49           N  
ATOM    845  CA  PRO A  59     -26.760 -18.596  52.091  1.00 11.49           C  
ATOM    846  C   PRO A  59     -27.306 -18.862  53.484  1.00 11.49           C  
ATOM    847  O   PRO A  59     -27.257 -19.992  53.976  1.00 11.49           O  
ATOM    848  CB  PRO A  59     -26.190 -19.859  51.451  1.00 11.49           C  
ATOM    849  CG  PRO A  59     -24.768 -19.930  51.985  1.00 11.49           C  
ATOM    850  CD  PRO A  59     -24.303 -18.481  52.074  1.00 11.49           C  
ATOM    851  HA  PRO A  59     -27.519 -18.116  51.454  1.00 11.49           H  
ATOM    852 1HB  PRO A  59     -26.801 -20.729  51.731  1.00 11.49           H  
ATOM    853 2HB  PRO A  59     -26.234 -19.776  50.354  1.00 11.49           H  
ATOM    854 1HG  PRO A  59     -24.759 -20.433  52.964  1.00 11.49           H  
ATOM    855 2HG  PRO A  59     -24.137 -20.532  51.314  1.00 11.49           H  
ATOM    856 1HD  PRO A  59     -23.689 -18.361  52.975  1.00 11.49           H  
ATOM    857 2HD  PRO A  59     -23.765 -18.218  51.162  1.00 11.49           H  
ATOM    858  N   LEU A  60     -27.760 -17.798  54.123  1.00 11.64           N  
ATOM    859  CA  LEU A  60     -28.170 -17.831  55.513  1.00 11.64           C  
ATOM    860  C   LEU A  60     -29.648 -17.490  55.677  1.00 11.64           C  
ATOM    861  O   LEU A  60     -30.039 -16.849  56.653  1.00 11.64           O  
ATOM    862  OXT LEU A  60     -30.446 -17.799  54.792  1.00 11.64           O  
ATOM    863  CB  LEU A  60     -27.290 -16.836  56.276  1.00 11.64           C  
ATOM    864  CG  LEU A  60     -25.762 -17.086  56.129  1.00 11.64           C  
ATOM    865  CD1 LEU A  60     -25.001 -15.982  56.823  1.00 11.64           C  
ATOM    866  CD2 LEU A  60     -25.405 -18.444  56.691  1.00 11.64           C  
ATOM    867  H   LEU A  60     -27.766 -16.911  53.618  1.00 11.64           H  
ATOM    868  HA  LEU A  60     -27.998 -18.833  55.904  1.00 11.64           H  
ATOM    869 1HB  LEU A  60     -27.499 -15.833  55.904  1.00 11.64           H  
ATOM    870 2HB  LEU A  60     -27.542 -16.876  57.335  1.00 11.64           H  
ATOM    871  HG  LEU A  60     -25.494 -17.061  55.086  1.00 11.64           H  
ATOM    872 1HD1 LEU A  60     -23.932 -16.149  56.703  1.00 11.64           H  
ATOM    873 2HD1 LEU A  60     -25.270 -15.022  56.384  1.00 11.64           H  
ATOM    874 3HD1 LEU A  60     -25.253 -15.979  57.882  1.00 11.64           H  
ATOM    875 1HD2 LEU A  60     -24.335 -18.615  56.572  1.00 11.64           H  
ATOM    876 2HD2 LEU A  60     -25.664 -18.482  57.749  1.00 11.64           H  
ATOM    877 3HD2 LEU A  60     -25.954 -19.221  56.159  1.00 11.64           H  
TER     878
ENDMDL

